REMARK ID 642330 DOMAINID 635907 MODEL 1 1aa2-n02
MODEL     1
ATOM      1  N   ALA A   1       0.831  -1.864  -1.541  1.00  2.16           N  
ATOM      2  CA  ALA A   1       0.005  -0.963  -0.749  1.00  2.16           C  
ATOM      3  C   ALA A   1       0.679   0.390  -0.569  1.00  2.16           C  
ATOM      4  O   ALA A   1       0.081   1.322  -0.020  1.00  2.16           O  
ATOM      5  CB  ALA A   1      -0.274  -1.571   0.611  1.00  2.16           C  
ATOM      6 1H   ALA A   1       0.964  -2.731  -1.043  1.00  2.16           H  
ATOM      7 2H   ALA A   1       0.395  -2.047  -2.431  1.00  2.16           H  
ATOM      8 3H   ALA A   1       1.738  -1.432  -1.695  1.00  2.16           H  
ATOM      9  HA  ALA A   1      -0.935  -0.807  -1.278  1.00  2.16           H  
ATOM     10 1HB  ALA A   1      -0.903  -0.901   1.189  1.00  2.16           H  
ATOM     11 2HB  ALA A   1      -0.778  -2.528   0.486  1.00  2.16           H  
ATOM     12 3HB  ALA A   1       0.670  -1.722   1.134  1.00  2.16           H  
ATOM     13  N   GLU A   2       1.896   0.529  -1.084  1.00  1.75           N  
ATOM     14  CA  GLU A   2       2.660   1.777  -0.940  1.00  1.75           C  
ATOM     15  C   GLU A   2       1.924   2.989  -1.506  1.00  1.75           C  
ATOM     16  O   GLU A   2       2.032   4.094  -0.974  1.00  1.75           O  
ATOM     17  CB  GLU A   2       4.000   1.586  -1.632  1.00  1.75           C  
ATOM     18  CG  GLU A   2       4.818   0.515  -0.961  1.00  1.75           C  
ATOM     19  CD  GLU A   2       4.274  -0.829  -1.312  1.00  1.75           C  
ATOM     20  OE1 GLU A   2       3.305  -0.855  -2.052  1.00  1.75           O  
ATOM     21  OE2 GLU A   2       4.771  -1.819  -0.845  1.00  1.75           O  
ATOM     22  H   GLU A   2       2.346  -0.240  -1.554  1.00  1.75           H  
ATOM     23  HA  GLU A   2       2.834   1.952   0.123  1.00  1.75           H  
ATOM     24 1HB  GLU A   2       3.845   1.311  -2.676  1.00  1.75           H  
ATOM     25 2HB  GLU A   2       4.565   2.518  -1.611  1.00  1.75           H  
ATOM     26 1HG  GLU A   2       5.855   0.584  -1.289  1.00  1.75           H  
ATOM     27 2HG  GLU A   2       4.787   0.655   0.119  1.00  1.75           H  
ATOM     28  N   GLU A   3       1.158   2.762  -2.569  1.00  1.41           N  
ATOM     29  CA  GLU A   3       0.362   3.793  -3.218  1.00  1.41           C  
ATOM     30  C   GLU A   3      -0.730   4.333  -2.287  1.00  1.41           C  
ATOM     31  O   GLU A   3      -1.102   5.509  -2.357  1.00  1.41           O  
ATOM     32  CB  GLU A   3      -0.251   3.231  -4.497  1.00  1.41           C  
ATOM     33  CG  GLU A   3       0.773   2.937  -5.600  1.00  1.41           C  
ATOM     34  CD  GLU A   3       0.175   2.302  -6.842  1.00  1.41           C  
ATOM     35  OE1 GLU A   3      -0.967   1.909  -6.804  1.00  1.41           O  
ATOM     36  OE2 GLU A   3       0.869   2.217  -7.829  1.00  1.41           O  
ATOM     37  H   GLU A   3       1.140   1.827  -2.943  1.00  1.41           H  
ATOM     38  HA  GLU A   3       1.021   4.618  -3.485  1.00  1.41           H  
ATOM     39 1HB  GLU A   3      -0.788   2.310  -4.271  1.00  1.41           H  
ATOM     40 2HB  GLU A   3      -0.968   3.937  -4.892  1.00  1.41           H  
ATOM     41 1HG  GLU A   3       1.256   3.871  -5.883  1.00  1.41           H  
ATOM     42 2HG  GLU A   3       1.540   2.276  -5.194  1.00  1.41           H  
ATOM     43  N   LEU A   4      -1.280   3.466  -1.423  1.00  1.17           N  
ATOM     44  CA  LEU A   4      -2.341   3.897  -0.529  1.00  1.17           C  
ATOM     45  C   LEU A   4      -1.687   4.845   0.448  1.00  1.17           C  
ATOM     46  O   LEU A   4      -2.216   5.910   0.770  1.00  1.17           O  
ATOM     47  CB  LEU A   4      -2.913   2.700   0.236  1.00  1.17           C  
ATOM     48  CG  LEU A   4      -3.647   1.630  -0.593  1.00  1.17           C  
ATOM     49  CD1 LEU A   4      -3.954   0.448   0.293  1.00  1.17           C  
ATOM     50  CD2 LEU A   4      -4.902   2.201  -1.167  1.00  1.17           C  
ATOM     51  H   LEU A   4      -0.921   2.523  -1.339  1.00  1.17           H  
ATOM     52  HA  LEU A   4      -3.117   4.415  -1.085  1.00  1.17           H  
ATOM     53 1HB  LEU A   4      -2.105   2.206   0.762  1.00  1.17           H  
ATOM     54 2HB  LEU A   4      -3.612   3.069   0.983  1.00  1.17           H  
ATOM     55  HG  LEU A   4      -3.000   1.291  -1.401  1.00  1.17           H  
ATOM     56 1HD1 LEU A   4      -4.464  -0.321  -0.284  1.00  1.17           H  
ATOM     57 2HD1 LEU A   4      -3.030   0.049   0.693  1.00  1.17           H  
ATOM     58 3HD1 LEU A   4      -4.595   0.767   1.113  1.00  1.17           H  
ATOM     59 1HD2 LEU A   4      -5.420   1.448  -1.759  1.00  1.17           H  
ATOM     60 2HD2 LEU A   4      -5.560   2.542  -0.362  1.00  1.17           H  
ATOM     61 3HD2 LEU A   4      -4.624   3.015  -1.783  1.00  1.17           H  
ATOM     62  N   GLY A   5      -0.477   4.452   0.858  1.00  1.00           N  
ATOM     63  CA  GLY A   5       0.351   5.204   1.783  1.00  1.00           C  
ATOM     64  C   GLY A   5       0.667   6.578   1.221  1.00  1.00           C  
ATOM     65  O   GLY A   5       0.464   7.593   1.887  1.00  1.00           O  
ATOM     66  H   GLY A   5      -0.133   3.552   0.516  1.00  1.00           H  
ATOM     67 1HA  GLY A   5      -0.158   5.300   2.741  1.00  1.00           H  
ATOM     68 2HA  GLY A   5       1.278   4.657   1.956  1.00  1.00           H  
ATOM     69  N   ALA A   6       1.178   6.608  -0.009  1.00  0.91           N  
ATOM     70  CA  ALA A   6       1.548   7.862  -0.650  1.00  0.91           C  
ATOM     71  C   ALA A   6       0.365   8.816  -0.765  1.00  0.91           C  
ATOM     72  O   ALA A   6       0.506  10.017  -0.512  1.00  0.91           O  
ATOM     73  CB  ALA A   6       2.103   7.578  -2.030  1.00  0.91           C  
ATOM     74  H   ALA A   6       1.334   5.727  -0.496  1.00  0.91           H  
ATOM     75  HA  ALA A   6       2.313   8.340  -0.039  1.00  0.91           H  
ATOM     76 1HB  ALA A   6       2.406   8.509  -2.502  1.00  0.91           H  
ATOM     77 2HB  ALA A   6       2.962   6.912  -1.944  1.00  0.91           H  
ATOM     78 3HB  ALA A   6       1.331   7.097  -2.632  1.00  0.91           H  
ATOM     79  N   LEU A   7      -0.814   8.288  -1.096  1.00  0.86           N  
ATOM     80  CA  LEU A   7      -1.984   9.143  -1.194  1.00  0.86           C  
ATOM     81  C   LEU A   7      -2.360   9.669   0.193  1.00  0.86           C  
ATOM     82  O   LEU A   7      -2.644  10.861   0.349  1.00  0.86           O  
ATOM     83  CB  LEU A   7      -3.136   8.413  -1.873  1.00  0.86           C  
ATOM     84  CG  LEU A   7      -4.408   9.254  -2.057  1.00  0.86           C  
ATOM     85  CD1 LEU A   7      -4.092  10.459  -2.884  1.00  0.86           C  
ATOM     86  CD2 LEU A   7      -5.483   8.466  -2.745  1.00  0.86           C  
ATOM     87  H   LEU A   7      -0.897   7.292  -1.316  1.00  0.86           H  
ATOM     88  HA  LEU A   7      -1.729   9.997  -1.818  1.00  0.86           H  
ATOM     89 1HB  LEU A   7      -2.803   8.097  -2.862  1.00  0.86           H  
ATOM     90 2HB  LEU A   7      -3.361   7.523  -1.304  1.00  0.86           H  
ATOM     91  HG  LEU A   7      -4.752   9.575  -1.093  1.00  0.86           H  
ATOM     92 1HD1 LEU A   7      -4.999  11.037  -2.997  1.00  0.86           H  
ATOM     93 2HD1 LEU A   7      -3.326  11.060  -2.390  1.00  0.86           H  
ATOM     94 3HD1 LEU A   7      -3.737  10.148  -3.866  1.00  0.86           H  
ATOM     95 1HD2 LEU A   7      -6.345   9.079  -2.869  1.00  0.86           H  
ATOM     96 2HD2 LEU A   7      -5.135   8.145  -3.725  1.00  0.86           H  
ATOM     97 3HD2 LEU A   7      -5.737   7.619  -2.150  1.00  0.86           H  
ATOM     98  N   LEU A   8      -2.328   8.800   1.215  1.00  0.83           N  
ATOM     99  CA  LEU A   8      -2.651   9.245   2.565  1.00  0.83           C  
ATOM    100  C   LEU A   8      -1.682  10.334   3.011  1.00  0.83           C  
ATOM    101  O   LEU A   8      -2.105  11.335   3.591  1.00  0.83           O  
ATOM    102  CB  LEU A   8      -2.577   8.065   3.553  1.00  0.83           C  
ATOM    103  CG  LEU A   8      -3.685   7.027   3.463  1.00  0.83           C  
ATOM    104  CD1 LEU A   8      -3.338   5.817   4.279  1.00  0.83           C  
ATOM    105  CD2 LEU A   8      -4.962   7.631   4.005  1.00  0.83           C  
ATOM    106  H   LEU A   8      -2.094   7.820   1.053  1.00  0.83           H  
ATOM    107  HA  LEU A   8      -3.661   9.649   2.566  1.00  0.83           H  
ATOM    108 1HB  LEU A   8      -1.632   7.550   3.397  1.00  0.83           H  
ATOM    109 2HB  LEU A   8      -2.582   8.466   4.558  1.00  0.83           H  
ATOM    110  HG  LEU A   8      -3.807   6.727   2.450  1.00  0.83           H  
ATOM    111 1HD1 LEU A   8      -4.146   5.087   4.201  1.00  0.83           H  
ATOM    112 2HD1 LEU A   8      -2.416   5.381   3.896  1.00  0.83           H  
ATOM    113 3HD1 LEU A   8      -3.205   6.104   5.318  1.00  0.83           H  
ATOM    114 1HD2 LEU A   8      -5.769   6.900   3.951  1.00  0.83           H  
ATOM    115 2HD2 LEU A   8      -4.793   7.911   5.040  1.00  0.83           H  
ATOM    116 3HD2 LEU A   8      -5.226   8.512   3.423  1.00  0.83           H  
ATOM    117  N   GLU A   9      -0.394  10.184   2.701  1.00  0.81           N  
ATOM    118  CA  GLU A   9       0.570  11.208   3.081  1.00  0.81           C  
ATOM    119  C   GLU A   9       0.320  12.521   2.348  1.00  0.81           C  
ATOM    120  O   GLU A   9       0.439  13.595   2.943  1.00  0.81           O  
ATOM    121  CB  GLU A   9       1.994  10.697   2.889  1.00  0.81           C  
ATOM    122  CG  GLU A   9       2.391   9.651   3.940  1.00  0.81           C  
ATOM    123  CD  GLU A   9       2.496  10.255   5.342  1.00  0.81           C  
ATOM    124  OE1 GLU A   9       3.232  11.205   5.486  1.00  0.81           O  
ATOM    125  OE2 GLU A   9       1.821   9.801   6.252  1.00  0.81           O  
ATOM    126  H   GLU A   9      -0.083   9.339   2.222  1.00  0.81           H  
ATOM    127  HA  GLU A   9       0.451  11.398   4.142  1.00  0.81           H  
ATOM    128 1HB  GLU A   9       2.084  10.238   1.902  1.00  0.81           H  
ATOM    129 2HB  GLU A   9       2.696  11.529   2.938  1.00  0.81           H  
ATOM    130 1HG  GLU A   9       1.635   8.864   3.950  1.00  0.81           H  
ATOM    131 2HG  GLU A   9       3.342   9.204   3.659  1.00  0.81           H  
ATOM    132  N   TRP A  10      -0.091  12.464   1.079  1.00  0.81           N  
ATOM    133  CA  TRP A  10      -0.358  13.709   0.370  1.00  0.81           C  
ATOM    134  C   TRP A  10      -1.482  14.421   1.127  1.00  0.81           C  
ATOM    135  O   TRP A  10      -1.410  15.621   1.417  1.00  0.81           O  
ATOM    136  CB  TRP A  10      -0.789  13.440  -1.081  1.00  0.81           C  
ATOM    137  CG  TRP A  10      -0.863  14.698  -1.971  1.00  0.81           C  
ATOM    138  CD1 TRP A  10       0.166  15.205  -2.712  1.00  0.81           C  
ATOM    139  CD2 TRP A  10      -1.982  15.591  -2.197  1.00  0.81           C  
ATOM    140  NE1 TRP A  10      -0.242  16.335  -3.387  1.00  0.81           N  
ATOM    141  CE2 TRP A  10      -1.551  16.584  -3.082  1.00  0.81           C  
ATOM    142  CE3 TRP A  10      -3.262  15.627  -1.737  1.00  0.81           C  
ATOM    143  CZ2 TRP A  10      -2.394  17.605  -3.512  1.00  0.81           C  
ATOM    144  CZ3 TRP A  10      -4.113  16.646  -2.163  1.00  0.81           C  
ATOM    145  CH2 TRP A  10      -3.686  17.602  -3.027  1.00  0.81           C  
ATOM    146  H   TRP A  10      -0.166  11.566   0.598  1.00  0.81           H  
ATOM    147  HA  TRP A  10       0.534  14.332   0.380  1.00  0.81           H  
ATOM    148 1HB  TRP A  10      -0.098  12.727  -1.535  1.00  0.81           H  
ATOM    149 2HB  TRP A  10      -1.776  12.968  -1.078  1.00  0.81           H  
ATOM    150  HD1 TRP A  10       1.164  14.773  -2.765  1.00  0.81           H  
ATOM    151  HE1 TRP A  10       0.332  16.894  -4.004  1.00  0.81           H  
ATOM    152  HE3 TRP A  10      -3.579  14.866  -1.063  1.00  0.81           H  
ATOM    153  HZ2 TRP A  10      -2.067  18.382  -4.202  1.00  0.81           H  
ATOM    154  HZ3 TRP A  10      -5.122  16.656  -1.793  1.00  0.81           H  
ATOM    155  HH2 TRP A  10      -4.368  18.375  -3.334  1.00  0.81           H  
ATOM    156  N   PHE A  11      -2.520  13.663   1.487  1.00  0.80           N  
ATOM    157  CA  PHE A  11      -3.646  14.252   2.188  1.00  0.80           C  
ATOM    158  C   PHE A  11      -3.258  14.815   3.530  1.00  0.80           C  
ATOM    159  O   PHE A  11      -3.646  15.936   3.846  1.00  0.80           O  
ATOM    160  CB  PHE A  11      -4.730  13.204   2.384  1.00  0.80           C  
ATOM    161  CG  PHE A  11      -5.401  12.962   1.172  1.00  0.80           C  
ATOM    162  CD1 PHE A  11      -5.838  11.745   0.845  1.00  0.80           C  
ATOM    163  CD2 PHE A  11      -5.586  13.987   0.322  1.00  0.80           C  
ATOM    164  CE1 PHE A  11      -6.444  11.572  -0.324  1.00  0.80           C  
ATOM    165  CE2 PHE A  11      -6.203  13.822  -0.854  1.00  0.80           C  
ATOM    166  CZ  PHE A  11      -6.634  12.625  -1.186  1.00  0.80           C  
ATOM    167  H   PHE A  11      -2.531  12.669   1.242  1.00  0.80           H  
ATOM    168  HA  PHE A  11      -4.038  15.066   1.579  1.00  0.80           H  
ATOM    169 1HB  PHE A  11      -4.292  12.272   2.730  1.00  0.80           H  
ATOM    170 2HB  PHE A  11      -5.450  13.539   3.130  1.00  0.80           H  
ATOM    171  HD1 PHE A  11      -5.680  10.910   1.526  1.00  0.80           H  
ATOM    172  HD2 PHE A  11      -5.213  14.961   0.602  1.00  0.80           H  
ATOM    173  HE1 PHE A  11      -6.768  10.589  -0.582  1.00  0.80           H  
ATOM    174  HE2 PHE A  11      -6.345  14.659  -1.531  1.00  0.80           H  
ATOM    175  HZ  PHE A  11      -7.123  12.499  -2.142  1.00  0.80           H  
ATOM    176  N   ARG A  12      -2.418  14.095   4.271  1.00  0.80           N  
ATOM    177  CA  ARG A  12      -1.994  14.526   5.595  1.00  0.80           C  
ATOM    178  C   ARG A  12      -1.241  15.851   5.533  1.00  0.80           C  
ATOM    179  O   ARG A  12      -1.408  16.715   6.396  1.00  0.80           O  
ATOM    180  CB  ARG A  12      -1.178  13.425   6.238  1.00  0.80           C  
ATOM    181  CG  ARG A  12      -2.037  12.218   6.654  1.00  0.80           C  
ATOM    182  CD  ARG A  12      -1.235  11.021   7.027  1.00  0.80           C  
ATOM    183  NE  ARG A  12      -2.104   9.918   7.402  1.00  0.80           N  
ATOM    184  CZ  ARG A  12      -1.788   8.611   7.380  1.00  0.80           C  
ATOM    185  NH1 ARG A  12      -0.604   8.166   6.984  1.00  0.80           N  
ATOM    186  NH2 ARG A  12      -2.720   7.784   7.769  1.00  0.80           N  
ATOM    187  H   ARG A  12      -2.114  13.184   3.928  1.00  0.80           H  
ATOM    188  HA  ARG A  12      -2.875  14.646   6.203  1.00  0.80           H  
ATOM    189 1HB  ARG A  12      -0.418  13.081   5.541  1.00  0.80           H  
ATOM    190 2HB  ARG A  12      -0.670  13.807   7.120  1.00  0.80           H  
ATOM    191 1HG  ARG A  12      -2.630  12.496   7.525  1.00  0.80           H  
ATOM    192 2HG  ARG A  12      -2.712  11.949   5.851  1.00  0.80           H  
ATOM    193 1HD  ARG A  12      -0.637  10.705   6.175  1.00  0.80           H  
ATOM    194 2HD  ARG A  12      -0.581  11.249   7.865  1.00  0.80           H  
ATOM    195  HE  ARG A  12      -3.061  10.136   7.728  1.00  0.80           H  
ATOM    196 1HH1 ARG A  12       0.136   8.818   6.673  1.00  0.80           H  
ATOM    197 2HH1 ARG A  12      -0.414   7.178   6.984  1.00  0.80           H  
ATOM    198 1HH2 ARG A  12      -3.610   8.206   8.065  1.00  0.80           H  
ATOM    199 2HH2 ARG A  12      -2.571   6.789   7.783  1.00  0.80           H  
ATOM    200  N   LEU A  13      -0.447  16.039   4.485  1.00  0.79           N  
ATOM    201  CA  LEU A  13       0.271  17.292   4.305  1.00  0.79           C  
ATOM    202  C   LEU A  13      -0.681  18.463   4.010  1.00  0.79           C  
ATOM    203  O   LEU A  13      -0.463  19.583   4.473  1.00  0.79           O  
ATOM    204  CB  LEU A  13       1.283  17.125   3.174  1.00  0.79           C  
ATOM    205  CG  LEU A  13       2.455  16.175   3.498  1.00  0.79           C  
ATOM    206  CD1 LEU A  13       3.277  15.931   2.246  1.00  0.79           C  
ATOM    207  CD2 LEU A  13       3.300  16.786   4.599  1.00  0.79           C  
ATOM    208  H   LEU A  13      -0.319  15.283   3.808  1.00  0.79           H  
ATOM    209  HA  LEU A  13       0.807  17.513   5.225  1.00  0.79           H  
ATOM    210 1HB  LEU A  13       0.763  16.723   2.303  1.00  0.79           H  
ATOM    211 2HB  LEU A  13       1.690  18.100   2.917  1.00  0.79           H  
ATOM    212  HG  LEU A  13       2.065  15.219   3.839  1.00  0.79           H  
ATOM    213 1HD1 LEU A  13       4.096  15.250   2.477  1.00  0.79           H  
ATOM    214 2HD1 LEU A  13       2.638  15.484   1.482  1.00  0.79           H  
ATOM    215 3HD1 LEU A  13       3.677  16.874   1.882  1.00  0.79           H  
ATOM    216 1HD2 LEU A  13       4.124  16.112   4.838  1.00  0.79           H  
ATOM    217 2HD2 LEU A  13       3.699  17.744   4.265  1.00  0.79           H  
ATOM    218 3HD2 LEU A  13       2.684  16.936   5.486  1.00  0.79           H  
ATOM    219  N   VAL A  14      -1.747  18.195   3.251  1.00  0.78           N  
ATOM    220  CA  VAL A  14      -2.736  19.206   2.860  1.00  0.78           C  
ATOM    221  C   VAL A  14      -3.700  19.617   3.975  1.00  0.78           C  
ATOM    222  O   VAL A  14      -4.024  20.804   4.137  1.00  0.78           O  
ATOM    223  CB  VAL A  14      -3.519  18.714   1.638  1.00  0.78           C  
ATOM    224  CG1 VAL A  14      -4.641  19.643   1.323  1.00  0.78           C  
ATOM    225  CG2 VAL A  14      -2.567  18.667   0.473  1.00  0.78           C  
ATOM    226  H   VAL A  14      -1.854  17.244   2.888  1.00  0.78           H  
ATOM    227  HA  VAL A  14      -2.185  20.094   2.551  1.00  0.78           H  
ATOM    228  HB  VAL A  14      -3.932  17.721   1.832  1.00  0.78           H  
ATOM    229 1HG1 VAL A  14      -5.162  19.296   0.437  1.00  0.78           H  
ATOM    230 2HG1 VAL A  14      -5.334  19.696   2.163  1.00  0.78           H  
ATOM    231 3HG1 VAL A  14      -4.233  20.597   1.132  1.00  0.78           H  
ATOM    232 1HG2 VAL A  14      -3.087  18.338  -0.383  1.00  0.78           H  
ATOM    233 2HG2 VAL A  14      -2.169  19.662   0.289  1.00  0.78           H  
ATOM    234 3HG2 VAL A  14      -1.750  17.983   0.688  1.00  0.78           H  
ATOM    235  N   ILE A  15      -4.181  18.636   4.735  1.00  0.78           N  
ATOM    236  CA  ILE A  15      -5.137  18.882   5.814  1.00  0.78           C  
ATOM    237  C   ILE A  15      -4.486  19.466   7.067  1.00  0.78           C  
ATOM    238  O   ILE A  15      -5.182  19.774   8.040  1.00  0.78           O  
ATOM    239  CB  ILE A  15      -5.837  17.603   6.250  1.00  0.78           C  
ATOM    240  CG1 ILE A  15      -4.787  16.714   6.866  1.00  0.78           C  
ATOM    241  CG2 ILE A  15      -6.585  16.939   5.074  1.00  0.78           C  
ATOM    242  CD1 ILE A  15      -5.288  15.505   7.470  1.00  0.78           C  
ATOM    243  H   ILE A  15      -3.883  17.678   4.541  1.00  0.78           H  
ATOM    244  HA  ILE A  15      -5.886  19.575   5.443  1.00  0.78           H  
ATOM    245  HB  ILE A  15      -6.549  17.843   7.036  1.00  0.78           H  
ATOM    246 1HG1 ILE A  15      -4.089  16.483   6.112  1.00  0.78           H  
ATOM    247 2HG1 ILE A  15      -4.274  17.254   7.646  1.00  0.78           H  
ATOM    248 1HG2 ILE A  15      -7.075  16.029   5.420  1.00  0.78           H  
ATOM    249 2HG2 ILE A  15      -7.332  17.626   4.686  1.00  0.78           H  
ATOM    250 3HG2 ILE A  15      -5.891  16.692   4.284  1.00  0.78           H  
ATOM    251 1HD1 ILE A  15      -4.470  14.923   7.883  1.00  0.78           H  
ATOM    252 2HD1 ILE A  15      -5.976  15.756   8.258  1.00  0.78           H  
ATOM    253 3HD1 ILE A  15      -5.767  14.972   6.687  1.00  0.78           H  
ATOM    254  N   LYS A  16      -3.163  19.542   7.098  1.00  0.79           N  
ATOM    255  CA  LYS A  16      -2.493  20.034   8.281  1.00  0.79           C  
ATOM    256  C   LYS A  16      -3.026  21.411   8.656  1.00  0.79           C  
ATOM    257  O   LYS A  16      -3.082  22.322   7.828  1.00  0.79           O  
ATOM    258  CB  LYS A  16      -0.984  20.069   8.055  1.00  0.79           C  
ATOM    259  CG  LYS A  16      -0.162  20.493   9.277  1.00  0.79           C  
ATOM    260  CD  LYS A  16       1.336  20.422   8.992  1.00  0.79           C  
ATOM    261  CE  LYS A  16       2.157  20.829  10.210  1.00  0.79           C  
ATOM    262  NZ  LYS A  16       3.621  20.762   9.941  1.00  0.79           N  
ATOM    263  H   LYS A  16      -2.622  19.258   6.290  1.00  0.79           H  
ATOM    264  HA  LYS A  16      -2.702  19.352   9.105  1.00  0.79           H  
ATOM    265 1HB  LYS A  16      -0.645  19.076   7.741  1.00  0.79           H  
ATOM    266 2HB  LYS A  16      -0.758  20.755   7.236  1.00  0.79           H  
ATOM    267 1HG  LYS A  16      -0.423  21.516   9.553  1.00  0.79           H  
ATOM    268 2HG  LYS A  16      -0.398  19.839  10.115  1.00  0.79           H  
ATOM    269 1HD  LYS A  16       1.602  19.403   8.703  1.00  0.79           H  
ATOM    270 2HD  LYS A  16       1.577  21.088   8.163  1.00  0.79           H  
ATOM    271 1HE  LYS A  16       1.895  21.848  10.491  1.00  0.79           H  
ATOM    272 2HE  LYS A  16       1.920  20.162  11.039  1.00  0.79           H  
ATOM    273 1HZ  LYS A  16       4.129  21.038  10.769  1.00  0.79           H  
ATOM    274 2HZ  LYS A  16       3.875  19.817   9.690  1.00  0.79           H  
ATOM    275 3HZ  LYS A  16       3.853  21.386   9.181  1.00  0.79           H  
ATOM    276  N   GLY A  17      -3.408  21.561   9.919  1.00  0.81           N  
ATOM    277  CA  GLY A  17      -3.944  22.816  10.436  1.00  0.81           C  
ATOM    278  C   GLY A  17      -5.477  22.883  10.455  1.00  0.81           C  
ATOM    279  O   GLY A  17      -6.044  23.764  11.104  1.00  0.81           O  
ATOM    280  H   GLY A  17      -3.339  20.771  10.543  1.00  0.81           H  
ATOM    281 1HA  GLY A  17      -3.568  22.968  11.447  1.00  0.81           H  
ATOM    282 2HA  GLY A  17      -3.558  23.639   9.837  1.00  0.81           H  
ATOM    283  N   PHE A  18      -6.159  21.962   9.774  1.00  0.83           N  
ATOM    284  CA  PHE A  18      -7.619  21.986   9.804  1.00  0.83           C  
ATOM    285  C   PHE A  18      -8.151  21.304  11.065  1.00  0.83           C  
ATOM    286  O   PHE A  18      -7.806  20.146  11.342  1.00  0.83           O  
ATOM    287  CB  PHE A  18      -8.228  21.303   8.592  1.00  0.83           C  
ATOM    288  CG  PHE A  18      -8.172  22.060   7.316  1.00  0.83           C  
ATOM    289  CD1 PHE A  18      -7.111  21.965   6.465  1.00  0.83           C  
ATOM    290  CD2 PHE A  18      -9.230  22.841   6.955  1.00  0.83           C  
ATOM    291  CE1 PHE A  18      -7.093  22.613   5.274  1.00  0.83           C  
ATOM    292  CE2 PHE A  18      -9.231  23.505   5.771  1.00  0.83           C  
ATOM    293  CZ  PHE A  18      -8.145  23.381   4.917  1.00  0.83           C  
ATOM    294  H   PHE A  18      -5.672  21.247   9.231  1.00  0.83           H  
ATOM    295  HA  PHE A  18      -7.912  23.028   9.771  1.00  0.83           H  
ATOM    296 1HB  PHE A  18      -7.721  20.349   8.434  1.00  0.83           H  
ATOM    297 2HB  PHE A  18      -9.276  21.074   8.803  1.00  0.83           H  
ATOM    298  HD1 PHE A  18      -6.288  21.370   6.743  1.00  0.83           H  
ATOM    299  HD2 PHE A  18     -10.071  22.916   7.626  1.00  0.83           H  
ATOM    300  HE1 PHE A  18      -6.238  22.506   4.614  1.00  0.83           H  
ATOM    301  HE2 PHE A  18     -10.088  24.116   5.504  1.00  0.83           H  
ATOM    302  HZ  PHE A  18      -8.127  23.885   3.963  1.00  0.83           H  
ATOM    303  N   PRO A  19      -9.040  21.949  11.824  1.00  0.86           N  
ATOM    304  CA  PRO A  19      -9.541  21.419  13.058  1.00  0.86           C  
ATOM    305  C   PRO A  19     -10.354  20.191  12.766  1.00  0.86           C  
ATOM    306  O   PRO A  19     -11.024  20.109  11.734  1.00  0.86           O  
ATOM    307  CB  PRO A  19     -10.398  22.563  13.605  1.00  0.86           C  
ATOM    308  CG  PRO A  19     -10.803  23.364  12.371  1.00  0.86           C  
ATOM    309  CD  PRO A  19      -9.632  23.233  11.410  1.00  0.86           C  
ATOM    310  HA  PRO A  19      -8.699  21.189  13.729  1.00  0.86           H  
ATOM    311 1HB  PRO A  19     -11.263  22.150  14.148  1.00  0.86           H  
ATOM    312 2HB  PRO A  19      -9.817  23.154  14.327  1.00  0.86           H  
ATOM    313 1HG  PRO A  19     -11.736  22.958  11.951  1.00  0.86           H  
ATOM    314 2HG  PRO A  19     -11.008  24.409  12.647  1.00  0.86           H  
ATOM    315 1HD  PRO A  19     -10.026  23.179  10.382  1.00  0.86           H  
ATOM    316 2HD  PRO A  19      -8.913  24.059  11.553  1.00  0.86           H  
ATOM    317  N   ASN A  20     -10.293  19.243  13.683  1.00  0.89           N  
ATOM    318  CA  ASN A  20     -11.049  18.000  13.634  1.00  0.89           C  
ATOM    319  C   ASN A  20     -10.717  17.072  12.459  1.00  0.89           C  
ATOM    320  O   ASN A  20     -11.386  16.051  12.308  1.00  0.89           O  
ATOM    321  CB  ASN A  20     -12.538  18.297  13.600  1.00  0.89           C  
ATOM    322  CG  ASN A  20     -12.999  19.094  14.789  1.00  0.89           C  
ATOM    323  OD1 ASN A  20     -12.605  18.829  15.930  1.00  0.89           O  
ATOM    324  ND2 ASN A  20     -13.820  20.083  14.538  1.00  0.89           N  
ATOM    325  H   ASN A  20      -9.694  19.395  14.482  1.00  0.89           H  
ATOM    326  HA  ASN A  20     -10.828  17.443  14.546  1.00  0.89           H  
ATOM    327 1HB  ASN A  20     -12.816  18.818  12.688  1.00  0.89           H  
ATOM    328 2HB  ASN A  20     -13.081  17.352  13.596  1.00  0.89           H  
ATOM    329 1HD2 ASN A  20     -14.157  20.655  15.287  1.00  0.89           H  
ATOM    330 2HD2 ASN A  20     -14.107  20.268  13.597  1.00  0.89           H  
ATOM    331  N   THR A  21      -9.667  17.349  11.671  1.00  0.91           N  
ATOM    332  CA  THR A  21      -9.398  16.433  10.567  1.00  0.91           C  
ATOM    333  C   THR A  21      -8.224  15.527  10.879  1.00  0.91           C  
ATOM    334  O   THR A  21      -7.140  15.986  11.234  1.00  0.91           O  
ATOM    335  CB  THR A  21      -9.146  17.183   9.251  1.00  0.91           C  
ATOM    336  OG1 THR A  21     -10.293  17.988   8.930  1.00  0.91           O  
ATOM    337  CG2 THR A  21      -8.966  16.178   8.106  1.00  0.91           C  
ATOM    338  H   THR A  21      -9.108  18.199  11.787  1.00  0.91           H  
ATOM    339  HA  THR A  21     -10.261  15.807  10.422  1.00  0.91           H  
ATOM    340  HB  THR A  21      -8.260  17.818   9.347  1.00  0.91           H  
ATOM    341  HG1 THR A  21     -10.417  18.667   9.612  1.00  0.91           H  
ATOM    342 1HG2 THR A  21      -8.808  16.713   7.174  1.00  0.91           H  
ATOM    343 2HG2 THR A  21      -8.132  15.538   8.302  1.00  0.91           H  
ATOM    344 3HG2 THR A  21      -9.847  15.576   8.022  1.00  0.91           H  
ATOM    345  N   ASP A  22      -8.451  14.227  10.750  1.00  0.92           N  
ATOM    346  CA  ASP A  22      -7.429  13.235  11.033  1.00  0.92           C  
ATOM    347  C   ASP A  22      -7.611  12.033  10.101  1.00  0.92           C  
ATOM    348  O   ASP A  22      -8.571  11.251  10.235  1.00  0.92           O  
ATOM    349  CB  ASP A  22      -7.496  12.781  12.491  1.00  0.92           C  
ATOM    350  CG  ASP A  22      -6.331  11.877  12.868  1.00  0.92           C  
ATOM    351  OD1 ASP A  22      -5.497  11.658  12.027  1.00  0.92           O  
ATOM    352  OD2 ASP A  22      -6.328  11.335  13.955  1.00  0.92           O  
ATOM    353  H   ASP A  22      -9.369  13.926  10.456  1.00  0.92           H  
ATOM    354  HA  ASP A  22      -6.448  13.672  10.842  1.00  0.92           H  
ATOM    355 1HB  ASP A  22      -7.485  13.655  13.145  1.00  0.92           H  
ATOM    356 2HB  ASP A  22      -8.431  12.249  12.667  1.00  0.92           H  
ATOM    357  N   ILE A  23      -6.710  11.907   9.134  1.00  0.92           N  
ATOM    358  CA  ILE A  23      -6.846  10.855   8.153  1.00  0.92           C  
ATOM    359  C   ILE A  23      -6.013   9.630   8.528  1.00  0.92           C  
ATOM    360  O   ILE A  23      -4.791   9.595   8.339  1.00  0.92           O  
ATOM    361  CB  ILE A  23      -6.434  11.379   6.780  1.00  0.92           C  
ATOM    362  CG1 ILE A  23      -7.196  12.650   6.506  1.00  0.92           C  
ATOM    363  CG2 ILE A  23      -6.741  10.346   5.710  1.00  0.92           C  
ATOM    364  CD1 ILE A  23      -8.665  12.522   6.526  1.00  0.92           C  
ATOM    365  H   ILE A  23      -5.934  12.551   9.097  1.00  0.92           H  
ATOM    366  HA  ILE A  23      -7.881  10.564   8.099  1.00  0.92           H  
ATOM    367  HB  ILE A  23      -5.369  11.609   6.777  1.00  0.92           H  
ATOM    368 1HG1 ILE A  23      -6.964  13.340   7.282  1.00  0.92           H  
ATOM    369 2HG1 ILE A  23      -6.874  13.050   5.549  1.00  0.92           H  
ATOM    370 1HG2 ILE A  23      -6.446  10.729   4.731  1.00  0.92           H  
ATOM    371 2HG2 ILE A  23      -6.191   9.445   5.932  1.00  0.92           H  
ATOM    372 3HG2 ILE A  23      -7.809  10.124   5.708  1.00  0.92           H  
ATOM    373 1HD1 ILE A  23      -9.117  13.496   6.351  1.00  0.92           H  
ATOM    374 2HD1 ILE A  23      -8.989  11.824   5.758  1.00  0.92           H  
ATOM    375 3HD1 ILE A  23      -8.954  12.164   7.488  1.00  0.92           H  
ATOM    376  N   ASN A  24      -6.703   8.621   9.058  1.00  0.92           N  
ATOM    377  CA  ASN A  24      -6.076   7.383   9.536  1.00  0.92           C  
ATOM    378  C   ASN A  24      -6.483   6.217   8.668  1.00  0.92           C  
ATOM    379  O   ASN A  24      -5.752   5.235   8.536  1.00  0.92           O  
ATOM    380  CB  ASN A  24      -6.444   7.057  10.978  1.00  0.92           C  
ATOM    381  CG  ASN A  24      -5.918   8.017  12.001  1.00  0.92           C  
ATOM    382  OD1 ASN A  24      -4.710   8.025  12.271  1.00  0.92           O  
ATOM    383  ND2 ASN A  24      -6.790   8.788  12.591  1.00  0.92           N  
ATOM    384  H   ASN A  24      -7.705   8.744   9.134  1.00  0.92           H  
ATOM    385  HA  ASN A  24      -4.996   7.486   9.470  1.00  0.92           H  
ATOM    386 1HB  ASN A  24      -7.532   7.029  11.063  1.00  0.92           H  
ATOM    387 2HB  ASN A  24      -6.080   6.059  11.219  1.00  0.92           H  
ATOM    388 1HD2 ASN A  24      -6.489   9.466  13.304  1.00  0.92           H  
ATOM    389 2HD2 ASN A  24      -7.752   8.738  12.340  1.00  0.92           H  
ATOM    390  N   ASP A  25      -7.653   6.348   8.062  1.00  0.92           N  
ATOM    391  CA  ASP A  25      -8.222   5.286   7.246  1.00  0.92           C  
ATOM    392  C   ASP A  25      -9.048   5.902   6.158  1.00  0.92           C  
ATOM    393  O   ASP A  25      -9.879   6.764   6.411  1.00  0.92           O  
ATOM    394  CB  ASP A  25      -9.082   4.326   8.087  1.00  0.92           C  
ATOM    395  CG  ASP A  25      -9.561   3.063   7.306  1.00  0.92           C  
ATOM    396  OD1 ASP A  25      -8.963   2.026   7.476  1.00  0.92           O  
ATOM    397  OD2 ASP A  25     -10.554   3.151   6.570  1.00  0.92           O  
ATOM    398  H   ASP A  25      -8.194   7.204   8.226  1.00  0.92           H  
ATOM    399  HA  ASP A  25      -7.413   4.720   6.784  1.00  0.92           H  
ATOM    400 1HB  ASP A  25      -8.502   3.993   8.949  1.00  0.92           H  
ATOM    401 2HB  ASP A  25      -9.946   4.858   8.468  1.00  0.92           H  
ATOM    402  N   PHE A  26      -8.881   5.437   4.942  1.00  0.90           N  
ATOM    403  CA  PHE A  26      -9.652   6.020   3.868  1.00  0.90           C  
ATOM    404  C   PHE A  26     -11.164   5.918   4.082  1.00  0.90           C  
ATOM    405  O   PHE A  26     -11.884   6.875   3.793  1.00  0.90           O  
ATOM    406  CB  PHE A  26      -9.294   5.357   2.553  1.00  0.90           C  
ATOM    407  CG  PHE A  26      -8.040   5.857   1.877  1.00  0.90           C  
ATOM    408  CD1 PHE A  26      -7.022   4.997   1.485  1.00  0.90           C  
ATOM    409  CD2 PHE A  26      -7.884   7.202   1.632  1.00  0.90           C  
ATOM    410  CE1 PHE A  26      -5.902   5.486   0.856  1.00  0.90           C  
ATOM    411  CE2 PHE A  26      -6.759   7.684   1.003  1.00  0.90           C  
ATOM    412  CZ  PHE A  26      -5.780   6.822   0.617  1.00  0.90           C  
ATOM    413  H   PHE A  26      -8.213   4.700   4.760  1.00  0.90           H  
ATOM    414  HA  PHE A  26      -9.392   7.077   3.803  1.00  0.90           H  
ATOM    415 1HB  PHE A  26      -9.164   4.294   2.738  1.00  0.90           H  
ATOM    416 2HB  PHE A  26     -10.111   5.445   1.864  1.00  0.90           H  
ATOM    417  HD1 PHE A  26      -7.113   3.926   1.671  1.00  0.90           H  
ATOM    418  HD2 PHE A  26      -8.671   7.885   1.946  1.00  0.90           H  
ATOM    419  HE1 PHE A  26      -5.110   4.815   0.552  1.00  0.90           H  
ATOM    420  HE2 PHE A  26      -6.645   8.744   0.817  1.00  0.90           H  
ATOM    421  HZ  PHE A  26      -4.898   7.195   0.138  1.00  0.90           H  
ATOM    422  N   THR A  27     -11.664   4.794   4.602  1.00  0.89           N  
ATOM    423  CA  THR A  27     -13.106   4.680   4.759  1.00  0.89           C  
ATOM    424  C   THR A  27     -13.496   5.355   6.045  1.00  0.89           C  
ATOM    425  O   THR A  27     -14.404   6.191   6.079  1.00  0.89           O  
ATOM    426  CB  THR A  27     -13.586   3.208   4.772  1.00  0.89           C  
ATOM    427  OG1 THR A  27     -13.227   2.545   3.541  1.00  0.89           O  
ATOM    428  CG2 THR A  27     -15.085   3.164   4.905  1.00  0.89           C  
ATOM    429  H   THR A  27     -11.061   4.044   4.948  1.00  0.89           H  
ATOM    430  HA  THR A  27     -13.607   5.206   3.963  1.00  0.89           H  
ATOM    431  HB  THR A  27     -13.116   2.686   5.607  1.00  0.89           H  
ATOM    432  HG1 THR A  27     -14.013   2.521   2.921  1.00  0.89           H  
ATOM    433 1HG2 THR A  27     -15.395   2.127   4.903  1.00  0.89           H  
ATOM    434 2HG2 THR A  27     -15.394   3.646   5.832  1.00  0.89           H  
ATOM    435 3HG2 THR A  27     -15.533   3.678   4.059  1.00  0.89           H  
ATOM    436  N   GLY A  28     -12.764   5.021   7.094  1.00  0.86           N  
ATOM    437  CA  GLY A  28     -13.053   5.528   8.421  1.00  0.86           C  
ATOM    438  C   GLY A  28     -13.082   7.048   8.447  1.00  0.86           C  
ATOM    439  O   GLY A  28     -14.035   7.652   8.940  1.00  0.86           O  
ATOM    440  H   GLY A  28     -11.991   4.358   6.953  1.00  0.86           H  
ATOM    441 1HA  GLY A  28     -14.013   5.136   8.755  1.00  0.86           H  
ATOM    442 2HA  GLY A  28     -12.298   5.163   9.117  1.00  0.86           H  
ATOM    443  N   SER A  29     -12.015   7.670   7.957  1.00  0.83           N  
ATOM    444  CA  SER A  29     -11.900   9.110   7.968  1.00  0.83           C  
ATOM    445  C   SER A  29     -12.778   9.801   6.896  1.00  0.83           C  
ATOM    446  O   SER A  29     -13.406  10.823   7.193  1.00  0.83           O  
ATOM    447  CB  SER A  29     -10.435   9.484   7.792  1.00  0.83           C  
ATOM    448  OG  SER A  29      -9.608   9.026   8.905  1.00  0.83           O  
ATOM    449  H   SER A  29     -11.263   7.138   7.538  1.00  0.83           H  
ATOM    450  HA  SER A  29     -12.227   9.466   8.946  1.00  0.83           H  
ATOM    451 1HB  SER A  29     -10.067   9.085   6.861  1.00  0.83           H  
ATOM    452 2HB  SER A  29     -10.376  10.542   7.720  1.00  0.83           H  
ATOM    453  HG  SER A  29      -9.424   9.845   9.473  1.00  0.83           H  
ATOM    454  N   LEU A  30     -12.857   9.267   5.654  1.00  0.80           N  
ATOM    455  CA  LEU A  30     -13.654   9.949   4.625  1.00  0.80           C  
ATOM    456  C   LEU A  30     -15.124  10.074   4.969  1.00  0.80           C  
ATOM    457  O   LEU A  30     -15.751  11.065   4.592  1.00  0.80           O  
ATOM    458  CB  LEU A  30     -13.550   9.327   3.235  1.00  0.80           C  
ATOM    459  CG  LEU A  30     -14.307  10.142   2.136  1.00  0.80           C  
ATOM    460  CD1 LEU A  30     -13.764  11.546   2.069  1.00  0.80           C  
ATOM    461  CD2 LEU A  30     -14.144   9.488   0.802  1.00  0.80           C  
ATOM    462  H   LEU A  30     -12.373   8.407   5.389  1.00  0.80           H  
ATOM    463  HA  LEU A  30     -13.258  10.959   4.534  1.00  0.80           H  
ATOM    464 1HB  LEU A  30     -12.501   9.253   2.952  1.00  0.80           H  
ATOM    465 2HB  LEU A  30     -13.975   8.319   3.268  1.00  0.80           H  
ATOM    466  HG  LEU A  30     -15.352  10.201   2.394  1.00  0.80           H  
ATOM    467 1HD1 LEU A  30     -14.309  12.104   1.307  1.00  0.80           H  
ATOM    468 2HD1 LEU A  30     -13.892  12.033   3.033  1.00  0.80           H  
ATOM    469 3HD1 LEU A  30     -12.716  11.516   1.807  1.00  0.80           H  
ATOM    470 1HD2 LEU A  30     -14.680  10.065   0.045  1.00  0.80           H  
ATOM    471 2HD2 LEU A  30     -13.090   9.477   0.567  1.00  0.80           H  
ATOM    472 3HD2 LEU A  30     -14.537   8.476   0.839  1.00  0.80           H  
ATOM    473  N   LYS A  31     -15.692   9.104   5.698  1.00  0.77           N  
ATOM    474  CA  LYS A  31     -17.117   9.167   6.026  1.00  0.77           C  
ATOM    475  C   LYS A  31     -17.562  10.517   6.610  1.00  0.77           C  
ATOM    476  O   LYS A  31     -18.686  10.965   6.351  1.00  0.77           O  
ATOM    477  CB  LYS A  31     -17.514   8.076   7.030  1.00  0.77           C  
ATOM    478  CG  LYS A  31     -17.668   6.642   6.477  1.00  0.77           C  
ATOM    479  CD  LYS A  31     -18.059   5.686   7.598  1.00  0.77           C  
ATOM    480  CE  LYS A  31     -19.451   6.082   8.170  1.00  0.77           C  
ATOM    481  NZ  LYS A  31     -19.950   5.133   9.202  1.00  0.77           N  
ATOM    482  H   LYS A  31     -15.147   8.285   5.986  1.00  0.77           H  
ATOM    483  HA  LYS A  31     -17.679   8.998   5.111  1.00  0.77           H  
ATOM    484 1HB  LYS A  31     -16.755   8.033   7.819  1.00  0.77           H  
ATOM    485 2HB  LYS A  31     -18.455   8.350   7.503  1.00  0.77           H  
ATOM    486 1HG  LYS A  31     -18.439   6.604   5.711  1.00  0.77           H  
ATOM    487 2HG  LYS A  31     -16.753   6.313   6.034  1.00  0.77           H  
ATOM    488 1HD  LYS A  31     -18.115   4.670   7.206  1.00  0.77           H  
ATOM    489 2HD  LYS A  31     -17.309   5.719   8.387  1.00  0.77           H  
ATOM    490 1HE  LYS A  31     -19.373   7.072   8.614  1.00  0.77           H  
ATOM    491 2HE  LYS A  31     -20.173   6.128   7.364  1.00  0.77           H  
ATOM    492 1HZ  LYS A  31     -20.853   5.455   9.527  1.00  0.77           H  
ATOM    493 2HZ  LYS A  31     -20.056   4.205   8.810  1.00  0.77           H  
ATOM    494 3HZ  LYS A  31     -19.307   5.101   9.968  1.00  0.77           H  
ATOM    495  N   ASP A  32     -16.704  11.174   7.408  1.00  0.74           N  
ATOM    496  CA  ASP A  32     -17.114  12.430   8.034  1.00  0.74           C  
ATOM    497  C   ASP A  32     -17.289  13.598   7.050  1.00  0.74           C  
ATOM    498  O   ASP A  32     -17.875  14.624   7.399  1.00  0.74           O  
ATOM    499  CB  ASP A  32     -16.176  12.838   9.175  1.00  0.74           C  
ATOM    500  CG  ASP A  32     -16.360  11.959  10.441  1.00  0.74           C  
ATOM    501  OD1 ASP A  32     -17.304  11.199  10.486  1.00  0.74           O  
ATOM    502  OD2 ASP A  32     -15.592  12.107  11.363  1.00  0.74           O  
ATOM    503  H   ASP A  32     -15.753  10.820   7.544  1.00  0.74           H  
ATOM    504  HA  ASP A  32     -18.082  12.245   8.488  1.00  0.74           H  
ATOM    505 1HB  ASP A  32     -15.143  12.738   8.838  1.00  0.74           H  
ATOM    506 2HB  ASP A  32     -16.343  13.882   9.438  1.00  0.74           H  
ATOM    507  N   GLY A  33     -16.669  13.502   5.871  1.00  0.72           N  
ATOM    508  CA  GLY A  33     -16.731  14.540   4.839  1.00  0.72           C  
ATOM    509  C   GLY A  33     -15.682  15.622   5.006  1.00  0.72           C  
ATOM    510  O   GLY A  33     -15.455  16.433   4.102  1.00  0.72           O  
ATOM    511  H   GLY A  33     -16.212  12.624   5.625  1.00  0.72           H  
ATOM    512 1HA  GLY A  33     -16.599  14.069   3.864  1.00  0.72           H  
ATOM    513 2HA  GLY A  33     -17.723  14.991   4.844  1.00  0.72           H  
ATOM    514  N   MET A  34     -14.989  15.576   6.128  1.00  0.70           N  
ATOM    515  CA  MET A  34     -13.966  16.531   6.492  1.00  0.70           C  
ATOM    516  C   MET A  34     -12.779  16.514   5.554  1.00  0.70           C  
ATOM    517  O   MET A  34     -12.134  17.536   5.344  1.00  0.70           O  
ATOM    518  CB  MET A  34     -13.547  16.190   7.907  1.00  0.70           C  
ATOM    519  CG  MET A  34     -12.826  14.843   7.993  1.00  0.70           C  
ATOM    520  SD  MET A  34     -12.463  14.334   9.649  1.00  0.70           S  
ATOM    521  CE  MET A  34     -11.418  12.943   9.309  1.00  0.70           C  
ATOM    522  H   MET A  34     -15.232  14.855   6.791  1.00  0.70           H  
ATOM    523  HA  MET A  34     -14.393  17.528   6.458  1.00  0.70           H  
ATOM    524 1HB  MET A  34     -12.881  16.964   8.298  1.00  0.70           H  
ATOM    525 2HB  MET A  34     -14.418  16.135   8.555  1.00  0.70           H  
ATOM    526 1HG  MET A  34     -13.443  14.072   7.528  1.00  0.70           H  
ATOM    527 2HG  MET A  34     -11.896  14.892   7.456  1.00  0.70           H  
ATOM    528 1HE  MET A  34     -11.095  12.488  10.247  1.00  0.70           H  
ATOM    529 2HE  MET A  34     -11.970  12.217   8.729  1.00  0.70           H  
ATOM    530 3HE  MET A  34     -10.555  13.274   8.749  1.00  0.70           H  
ATOM    531  N   LEU A  35     -12.518  15.375   4.924  1.00  0.68           N  
ATOM    532  CA  LEU A  35     -11.421  15.317   3.984  1.00  0.68           C  
ATOM    533  C   LEU A  35     -11.815  16.062   2.726  1.00  0.68           C  
ATOM    534  O   LEU A  35     -11.094  16.944   2.276  1.00  0.68           O  
ATOM    535  CB  LEU A  35     -11.027  13.877   3.678  1.00  0.68           C  
ATOM    536  CG  LEU A  35      -9.872  13.710   2.636  1.00  0.68           C  
ATOM    537  CD1 LEU A  35      -8.616  14.429   3.125  1.00  0.68           C  
ATOM    538  CD2 LEU A  35      -9.561  12.227   2.436  1.00  0.68           C  
ATOM    539  H   LEU A  35     -13.075  14.557   5.115  1.00  0.68           H  
ATOM    540  HA  LEU A  35     -10.559  15.817   4.425  1.00  0.68           H  
ATOM    541 1HB  LEU A  35     -10.738  13.386   4.597  1.00  0.68           H  
ATOM    542 2HB  LEU A  35     -11.892  13.368   3.284  1.00  0.68           H  
ATOM    543  HG  LEU A  35     -10.180  14.148   1.691  1.00  0.68           H  
ATOM    544 1HD1 LEU A  35      -7.825  14.315   2.390  1.00  0.68           H  
ATOM    545 2HD1 LEU A  35      -8.829  15.486   3.264  1.00  0.68           H  
ATOM    546 3HD1 LEU A  35      -8.299  14.009   4.054  1.00  0.68           H  
ATOM    547 1HD2 LEU A  35      -8.761  12.126   1.706  1.00  0.68           H  
ATOM    548 2HD2 LEU A  35      -9.247  11.787   3.376  1.00  0.68           H  
ATOM    549 3HD2 LEU A  35     -10.443  11.714   2.078  1.00  0.68           H  
ATOM    550  N   ASP A  36     -12.997  15.762   2.181  1.00  0.67           N  
ATOM    551  CA  ASP A  36     -13.423  16.437   0.961  1.00  0.67           C  
ATOM    552  C   ASP A  36     -13.507  17.958   1.177  1.00  0.67           C  
ATOM    553  O   ASP A  36     -13.109  18.740   0.307  1.00  0.67           O  
ATOM    554  CB  ASP A  36     -14.791  15.920   0.491  1.00  0.67           C  
ATOM    555  CG  ASP A  36     -14.856  14.492  -0.157  1.00  0.67           C  
ATOM    556  OD1 ASP A  36     -13.855  13.934  -0.538  1.00  0.67           O  
ATOM    557  OD2 ASP A  36     -15.943  13.980  -0.253  1.00  0.67           O  
ATOM    558  H   ASP A  36     -13.588  15.063   2.604  1.00  0.67           H  
ATOM    559  HA  ASP A  36     -12.686  16.243   0.182  1.00  0.67           H  
ATOM    560 1HB  ASP A  36     -15.510  15.978   1.318  1.00  0.67           H  
ATOM    561 2HB  ASP A  36     -15.116  16.574  -0.269  1.00  0.67           H  
ATOM    562  N   ASN A  37     -13.965  18.385   2.365  1.00  0.66           N  
ATOM    563  CA  ASN A  37     -14.077  19.817   2.643  1.00  0.66           C  
ATOM    564  C   ASN A  37     -12.727  20.467   2.881  1.00  0.66           C  
ATOM    565  O   ASN A  37     -12.484  21.569   2.388  1.00  0.66           O  
ATOM    566  CB  ASN A  37     -15.012  20.053   3.818  1.00  0.66           C  
ATOM    567  CG  ASN A  37     -16.419  19.891   3.385  1.00  0.66           C  
ATOM    568  OD1 ASN A  37     -17.010  20.838   2.843  1.00  0.66           O  
ATOM    569  ND2 ASN A  37     -16.956  18.723   3.540  1.00  0.66           N  
ATOM    570  H   ASN A  37     -14.286  17.707   3.058  1.00  0.66           H  
ATOM    571  HA  ASN A  37     -14.511  20.298   1.766  1.00  0.66           H  
ATOM    572 1HB  ASN A  37     -14.791  19.330   4.605  1.00  0.66           H  
ATOM    573 2HB  ASN A  37     -14.864  21.053   4.226  1.00  0.66           H  
ATOM    574 1HD2 ASN A  37     -17.900  18.557   3.196  1.00  0.66           H  
ATOM    575 2HD2 ASN A  37     -16.422  17.961   3.949  1.00  0.66           H  
ATOM    576  N   ALA A  38     -11.836  19.803   3.612  1.00  0.65           N  
ATOM    577  CA  ALA A  38     -10.511  20.349   3.853  1.00  0.65           C  
ATOM    578  C   ALA A  38      -9.717  20.477   2.552  1.00  0.65           C  
ATOM    579  O   ALA A  38      -9.034  21.479   2.316  1.00  0.65           O  
ATOM    580  CB  ALA A  38      -9.770  19.460   4.825  1.00  0.65           C  
ATOM    581  H   ALA A  38     -12.063  18.899   4.026  1.00  0.65           H  
ATOM    582  HA  ALA A  38     -10.624  21.342   4.284  1.00  0.65           H  
ATOM    583 1HB  ALA A  38      -8.785  19.874   5.022  1.00  0.65           H  
ATOM    584 2HB  ALA A  38     -10.328  19.390   5.759  1.00  0.65           H  
ATOM    585 3HB  ALA A  38      -9.668  18.466   4.390  1.00  0.65           H  
ATOM    586  N   LEU A  39      -9.837  19.478   1.668  1.00  0.64           N  
ATOM    587  CA  LEU A  39      -9.098  19.523   0.413  1.00  0.64           C  
ATOM    588  C   LEU A  39      -9.623  20.652  -0.457  1.00  0.64           C  
ATOM    589  O   LEU A  39      -8.863  21.454  -1.015  1.00  0.64           O  
ATOM    590  CB  LEU A  39      -9.263  18.197  -0.334  1.00  0.64           C  
ATOM    591  CG  LEU A  39      -8.636  17.003   0.317  1.00  0.64           C  
ATOM    592  CD1 LEU A  39      -9.009  15.749  -0.480  1.00  0.64           C  
ATOM    593  CD2 LEU A  39      -7.192  17.230   0.442  1.00  0.64           C  
ATOM    594  H   LEU A  39     -10.412  18.663   1.885  1.00  0.64           H  
ATOM    595  HA  LEU A  39      -8.045  19.701   0.628  1.00  0.64           H  
ATOM    596 1HB  LEU A  39     -10.333  17.990  -0.431  1.00  0.64           H  
ATOM    597 2HB  LEU A  39      -8.843  18.300  -1.324  1.00  0.64           H  
ATOM    598  HG  LEU A  39      -9.022  16.890   1.299  1.00  0.64           H  
ATOM    599 1HD1 LEU A  39      -8.590  14.878  -0.000  1.00  0.64           H  
ATOM    600 2HD1 LEU A  39     -10.096  15.652  -0.507  1.00  0.64           H  
ATOM    601 3HD1 LEU A  39      -8.625  15.830  -1.494  1.00  0.64           H  
ATOM    602 1HD2 LEU A  39      -6.749  16.400   0.943  1.00  0.64           H  
ATOM    603 2HD2 LEU A  39      -6.758  17.361  -0.536  1.00  0.64           H  
ATOM    604 3HD2 LEU A  39      -7.045  18.122   1.036  1.00  0.64           H  
ATOM    605  N   LEU A  40     -10.942  20.776  -0.528  1.00  0.64           N  
ATOM    606  CA  LEU A  40     -11.489  21.869  -1.288  1.00  0.64           C  
ATOM    607  C   LEU A  40     -11.169  23.214  -0.667  1.00  0.64           C  
ATOM    608  O   LEU A  40     -10.868  24.158  -1.377  1.00  0.64           O  
ATOM    609  CB  LEU A  40     -12.988  21.728  -1.444  1.00  0.64           C  
ATOM    610  CG  LEU A  40     -13.509  20.718  -2.352  1.00  0.64           C  
ATOM    611  CD1 LEU A  40     -14.996  20.629  -2.121  1.00  0.64           C  
ATOM    612  CD2 LEU A  40     -13.199  21.196  -3.776  1.00  0.64           C  
ATOM    613  H   LEU A  40     -11.571  20.110  -0.075  1.00  0.64           H  
ATOM    614  HA  LEU A  40     -11.047  21.842  -2.280  1.00  0.64           H  
ATOM    615 1HB  LEU A  40     -13.425  21.548  -0.458  1.00  0.64           H  
ATOM    616 2HB  LEU A  40     -13.348  22.660  -1.839  1.00  0.64           H  
ATOM    617  HG  LEU A  40     -13.066  19.738  -2.164  1.00  0.64           H  
ATOM    618 1HD1 LEU A  40     -15.440  19.917  -2.782  1.00  0.64           H  
ATOM    619 2HD1 LEU A  40     -15.172  20.321  -1.090  1.00  0.64           H  
ATOM    620 3HD1 LEU A  40     -15.442  21.599  -2.285  1.00  0.64           H  
ATOM    621 1HD2 LEU A  40     -13.600  20.520  -4.483  1.00  0.64           H  
ATOM    622 2HD2 LEU A  40     -13.644  22.174  -3.933  1.00  0.64           H  
ATOM    623 3HD2 LEU A  40     -12.122  21.268  -3.911  1.00  0.64           H  
ATOM    624  N   TYR A  41     -11.195  23.325   0.651  1.00  0.64           N  
ATOM    625  CA  TYR A  41     -10.913  24.617   1.243  1.00  0.64           C  
ATOM    626  C   TYR A  41      -9.502  25.074   0.946  1.00  0.64           C  
ATOM    627  O   TYR A  41      -9.278  26.243   0.639  1.00  0.64           O  
ATOM    628  CB  TYR A  41     -11.105  24.638   2.735  1.00  0.64           C  
ATOM    629  CG  TYR A  41     -10.924  26.069   3.236  1.00  0.64           C  
ATOM    630  CD1 TYR A  41     -11.950  26.955   3.022  1.00  0.64           C  
ATOM    631  CD2 TYR A  41      -9.774  26.510   3.868  1.00  0.64           C  
ATOM    632  CE1 TYR A  41     -11.858  28.263   3.431  1.00  0.64           C  
ATOM    633  CE2 TYR A  41      -9.673  27.819   4.287  1.00  0.64           C  
ATOM    634  CZ  TYR A  41     -10.713  28.695   4.071  1.00  0.64           C  
ATOM    635  OH  TYR A  41     -10.612  30.004   4.491  1.00  0.64           O  
ATOM    636  H   TYR A  41     -11.448  22.540   1.245  1.00  0.64           H  
ATOM    637  HA  TYR A  41     -11.588  25.347   0.799  1.00  0.64           H  
ATOM    638 1HB  TYR A  41     -12.104  24.291   2.996  1.00  0.64           H  
ATOM    639 2HB  TYR A  41     -10.390  23.988   3.202  1.00  0.64           H  
ATOM    640  HD1 TYR A  41     -12.842  26.619   2.527  1.00  0.64           H  
ATOM    641  HD2 TYR A  41      -8.953  25.846   4.036  1.00  0.64           H  
ATOM    642  HE1 TYR A  41     -12.689  28.947   3.250  1.00  0.64           H  
ATOM    643  HE2 TYR A  41      -8.767  28.162   4.786  1.00  0.64           H  
ATOM    644  HH  TYR A  41      -9.751  30.144   4.894  1.00  0.64           H  
ATOM    645  N   ARG A  42      -8.537  24.166   1.120  1.00  0.64           N  
ATOM    646  CA  ARG A  42      -7.134  24.495   0.931  1.00  0.64           C  
ATOM    647  C   ARG A  42      -6.830  24.997  -0.473  1.00  0.64           C  
ATOM    648  O   ARG A  42      -6.024  25.914  -0.647  1.00  0.64           O  
ATOM    649  CB  ARG A  42      -6.234  23.282   1.164  1.00  0.64           C  
ATOM    650  CG  ARG A  42      -4.745  23.584   0.940  1.00  0.64           C  
ATOM    651  CD  ARG A  42      -4.169  24.425   1.997  1.00  0.64           C  
ATOM    652  NE  ARG A  42      -3.996  23.692   3.250  1.00  0.64           N  
ATOM    653  CZ  ARG A  42      -3.739  24.258   4.438  1.00  0.64           C  
ATOM    654  NH1 ARG A  42      -3.630  25.567   4.563  1.00  0.64           N  
ATOM    655  NH2 ARG A  42      -3.595  23.473   5.471  1.00  0.64           N  
ATOM    656  H   ARG A  42      -8.788  23.214   1.395  1.00  0.64           H  
ATOM    657  HA  ARG A  42      -6.870  25.273   1.645  1.00  0.64           H  
ATOM    658 1HB  ARG A  42      -6.358  22.922   2.180  1.00  0.64           H  
ATOM    659 2HB  ARG A  42      -6.531  22.473   0.500  1.00  0.64           H  
ATOM    660 1HG  ARG A  42      -4.172  22.692   0.883  1.00  0.64           H  
ATOM    661 2HG  ARG A  42      -4.644  24.122  -0.003  1.00  0.64           H  
ATOM    662 1HD  ARG A  42      -3.194  24.787   1.678  1.00  0.64           H  
ATOM    663 2HD  ARG A  42      -4.827  25.272   2.186  1.00  0.64           H  
ATOM    664  HE  ARG A  42      -4.049  22.656   3.247  1.00  0.64           H  
ATOM    665 1HH1 ARG A  42      -3.742  26.164   3.756  1.00  0.64           H  
ATOM    666 2HH1 ARG A  42      -3.435  25.968   5.469  1.00  0.64           H  
ATOM    667 1HH2 ARG A  42      -3.689  22.455   5.331  1.00  0.64           H  
ATOM    668 2HH2 ARG A  42      -3.394  23.849   6.393  1.00  0.64           H  
ATOM    669  N   HIS A  43      -7.466  24.400  -1.481  1.00  0.65           N  
ATOM    670  CA  HIS A  43      -7.143  24.764  -2.852  1.00  0.65           C  
ATOM    671  C   HIS A  43      -8.198  25.628  -3.558  1.00  0.65           C  
ATOM    672  O   HIS A  43      -7.884  26.332  -4.521  1.00  0.65           O  
ATOM    673  CB  HIS A  43      -6.894  23.460  -3.588  1.00  0.65           C  
ATOM    674  CG  HIS A  43      -5.727  22.703  -2.957  1.00  0.65           C  
ATOM    675  ND1 HIS A  43      -4.410  23.097  -3.104  1.00  0.65           N  
ATOM    676  CD2 HIS A  43      -5.699  21.612  -2.143  1.00  0.65           C  
ATOM    677  CE1 HIS A  43      -3.626  22.270  -2.424  1.00  0.65           C  
ATOM    678  NE2 HIS A  43      -4.383  21.370  -1.832  1.00  0.65           N  
ATOM    679  H   HIS A  43      -8.122  23.637  -1.292  1.00  0.65           H  
ATOM    680  HA  HIS A  43      -6.214  25.329  -2.858  1.00  0.65           H  
ATOM    681 1HB  HIS A  43      -7.781  22.828  -3.528  1.00  0.65           H  
ATOM    682 2HB  HIS A  43      -6.681  23.651  -4.639  1.00  0.65           H  
ATOM    683  HD1 HIS A  43      -4.082  23.887  -3.625  1.00  0.65           H  
ATOM    684  HD2 HIS A  43      -6.478  20.971  -1.733  1.00  0.65           H  
ATOM    685  HE1 HIS A  43      -2.546  22.410  -2.417  1.00  0.65           H  
ATOM    686  N   PHE A  44      -9.433  25.599  -3.066  1.00  0.65           N  
ATOM    687  CA  PHE A  44     -10.551  26.348  -3.622  1.00  0.65           C  
ATOM    688  C   PHE A  44     -11.350  27.073  -2.495  1.00  0.65           C  
ATOM    689  O   PHE A  44     -12.567  26.863  -2.350  1.00  0.65           O  
ATOM    690  CB  PHE A  44     -11.439  25.362  -4.389  1.00  0.65           C  
ATOM    691  CG  PHE A  44     -10.723  24.633  -5.481  1.00  0.65           C  
ATOM    692  CD1 PHE A  44     -10.163  23.392  -5.239  1.00  0.65           C  
ATOM    693  CD2 PHE A  44     -10.611  25.171  -6.749  1.00  0.65           C  
ATOM    694  CE1 PHE A  44      -9.494  22.718  -6.233  1.00  0.65           C  
ATOM    695  CE2 PHE A  44      -9.944  24.486  -7.751  1.00  0.65           C  
ATOM    696  CZ  PHE A  44      -9.383  23.257  -7.487  1.00  0.65           C  
ATOM    697  H   PHE A  44      -9.632  25.013  -2.271  1.00  0.65           H  
ATOM    698  HA  PHE A  44     -10.173  27.081  -4.331  1.00  0.65           H  
ATOM    699 1HB  PHE A  44     -11.832  24.618  -3.694  1.00  0.65           H  
ATOM    700 2HB  PHE A  44     -12.274  25.854  -4.819  1.00  0.65           H  
ATOM    701  HD1 PHE A  44     -10.250  22.958  -4.243  1.00  0.65           H  
ATOM    702  HD2 PHE A  44     -11.052  26.147  -6.955  1.00  0.65           H  
ATOM    703  HE1 PHE A  44      -9.061  21.758  -6.029  1.00  0.65           H  
ATOM    704  HE2 PHE A  44      -9.858  24.918  -8.748  1.00  0.65           H  
ATOM    705  HZ  PHE A  44      -8.856  22.715  -8.274  1.00  0.65           H  
ATOM    706  N   PRO A  45     -10.712  28.010  -1.747  1.00  0.66           N  
ATOM    707  CA  PRO A  45     -11.257  28.740  -0.604  1.00  0.66           C  
ATOM    708  C   PRO A  45     -12.366  29.699  -1.010  1.00  0.66           C  
ATOM    709  O   PRO A  45     -13.142  30.158  -0.177  1.00  0.66           O  
ATOM    710  CB  PRO A  45     -10.041  29.508  -0.074  1.00  0.66           C  
ATOM    711  CG  PRO A  45      -9.135  29.666  -1.273  1.00  0.66           C  
ATOM    712  CD  PRO A  45      -9.307  28.391  -2.055  1.00  0.66           C  
ATOM    713  HA  PRO A  45     -11.615  28.017   0.144  1.00  0.66           H  
ATOM    714 1HB  PRO A  45     -10.362  30.467   0.356  1.00  0.66           H  
ATOM    715 2HB  PRO A  45      -9.570  28.928   0.741  1.00  0.66           H  
ATOM    716 1HG  PRO A  45      -9.428  30.562  -1.851  1.00  0.66           H  
ATOM    717 2HG  PRO A  45      -8.098  29.823  -0.944  1.00  0.66           H  
ATOM    718 1HD  PRO A  45      -9.141  28.587  -3.117  1.00  0.66           H  
ATOM    719 2HD  PRO A  45      -8.605  27.652  -1.638  1.00  0.66           H  
ATOM    720  N   ASP A  46     -12.444  29.989  -2.308  1.00  0.67           N  
ATOM    721  CA  ASP A  46     -13.431  30.903  -2.863  1.00  0.67           C  
ATOM    722  C   ASP A  46     -14.768  30.201  -3.095  1.00  0.67           C  
ATOM    723  O   ASP A  46     -15.762  30.841  -3.445  1.00  0.67           O  
ATOM    724  CB  ASP A  46     -12.914  31.472  -4.186  1.00  0.67           C  
ATOM    725  CG  ASP A  46     -11.710  32.392  -4.013  1.00  0.67           C  
ATOM    726  OD1 ASP A  46     -11.548  32.964  -2.960  1.00  0.67           O  
ATOM    727  OD2 ASP A  46     -10.948  32.498  -4.940  1.00  0.67           O  
ATOM    728  H   ASP A  46     -11.780  29.579  -2.942  1.00  0.67           H  
ATOM    729  HA  ASP A  46     -13.586  31.719  -2.158  1.00  0.67           H  
ATOM    730 1HB  ASP A  46     -12.634  30.653  -4.843  1.00  0.67           H  
ATOM    731 2HB  ASP A  46     -13.714  32.025  -4.679  1.00  0.67           H  
ATOM    732  N   TYR A  47     -14.786  28.880  -2.914  1.00  0.69           N  
ATOM    733  CA  TYR A  47     -15.982  28.084  -3.129  1.00  0.69           C  
ATOM    734  C   TYR A  47     -16.457  27.447  -1.824  1.00  0.69           C  
ATOM    735  O   TYR A  47     -17.659  27.277  -1.609  1.00  0.69           O  
ATOM    736  CB  TYR A  47     -15.683  27.036  -4.187  1.00  0.69           C  
ATOM    737  CG  TYR A  47     -15.259  27.665  -5.492  1.00  0.69           C  
ATOM    738  CD1 TYR A  47     -13.924  27.956  -5.710  1.00  0.69           C  
ATOM    739  CD2 TYR A  47     -16.188  27.945  -6.467  1.00  0.69           C  
ATOM    740  CE1 TYR A  47     -13.516  28.520  -6.892  1.00  0.69           C  
ATOM    741  CE2 TYR A  47     -15.785  28.514  -7.659  1.00  0.69           C  
ATOM    742  CZ  TYR A  47     -14.454  28.800  -7.873  1.00  0.69           C  
ATOM    743  OH  TYR A  47     -14.052  29.368  -9.061  1.00  0.69           O  
ATOM    744  H   TYR A  47     -13.938  28.395  -2.627  1.00  0.69           H  
ATOM    745  HA  TYR A  47     -16.777  28.735  -3.491  1.00  0.69           H  
ATOM    746 1HB  TYR A  47     -14.881  26.378  -3.839  1.00  0.69           H  
ATOM    747 2HB  TYR A  47     -16.567  26.421  -4.365  1.00  0.69           H  
ATOM    748  HD1 TYR A  47     -13.201  27.750  -4.936  1.00  0.69           H  
ATOM    749  HD2 TYR A  47     -17.241  27.719  -6.299  1.00  0.69           H  
ATOM    750  HE1 TYR A  47     -12.463  28.751  -7.053  1.00  0.69           H  
ATOM    751  HE2 TYR A  47     -16.520  28.737  -8.430  1.00  0.69           H  
ATOM    752  HH  TYR A  47     -13.102  29.513  -9.042  1.00  0.69           H  
ATOM    753  N   VAL A  48     -15.519  27.113  -0.937  1.00  0.71           N  
ATOM    754  CA  VAL A  48     -15.898  26.466   0.317  1.00  0.71           C  
ATOM    755  C   VAL A  48     -15.970  27.399   1.517  1.00  0.71           C  
ATOM    756  O   VAL A  48     -14.946  27.829   2.056  1.00  0.71           O  
ATOM    757  CB  VAL A  48     -14.871  25.402   0.673  1.00  0.71           C  
ATOM    758  CG1 VAL A  48     -15.217  24.712   1.994  1.00  0.71           C  
ATOM    759  CG2 VAL A  48     -14.785  24.429  -0.367  1.00  0.71           C  
ATOM    760  H   VAL A  48     -14.536  27.256  -1.168  1.00  0.71           H  
ATOM    761  HA  VAL A  48     -16.873  25.997   0.179  1.00  0.71           H  
ATOM    762  HB  VAL A  48     -13.911  25.878   0.781  1.00  0.71           H  
ATOM    763 1HG1 VAL A  48     -14.452  23.966   2.227  1.00  0.71           H  
ATOM    764 2HG1 VAL A  48     -15.257  25.447   2.792  1.00  0.71           H  
ATOM    765 3HG1 VAL A  48     -16.186  24.220   1.906  1.00  0.71           H  
ATOM    766 1HG2 VAL A  48     -14.043  23.741  -0.048  1.00  0.71           H  
ATOM    767 2HG2 VAL A  48     -15.730  23.927  -0.474  1.00  0.71           H  
ATOM    768 3HG2 VAL A  48     -14.497  24.900  -1.312  1.00  0.71           H  
ATOM    769  N   ASN A  49     -17.167  27.660   2.019  1.00  0.74           N  
ATOM    770  CA  ASN A  49     -17.223  28.539   3.171  1.00  0.74           C  
ATOM    771  C   ASN A  49     -17.033  27.708   4.413  1.00  0.74           C  
ATOM    772  O   ASN A  49     -17.994  27.236   5.022  1.00  0.74           O  
ATOM    773  CB  ASN A  49     -18.497  29.330   3.258  1.00  0.74           C  
ATOM    774  CG  ASN A  49     -18.410  30.352   4.379  1.00  0.74           C  
ATOM    775  OD1 ASN A  49     -17.614  30.219   5.335  1.00  0.74           O  
ATOM    776  ND2 ASN A  49     -19.213  31.387   4.272  1.00  0.74           N  
ATOM    777  H   ASN A  49     -18.003  27.290   1.586  1.00  0.74           H  
ATOM    778  HA  ASN A  49     -16.391  29.246   3.118  1.00  0.74           H  
ATOM    779 1HB  ASN A  49     -18.686  29.841   2.313  1.00  0.74           H  
ATOM    780 2HB  ASN A  49     -19.334  28.659   3.453  1.00  0.74           H  
ATOM    781 1HD2 ASN A  49     -19.200  32.104   4.974  1.00  0.74           H  
ATOM    782 2HD2 ASN A  49     -19.827  31.466   3.488  1.00  0.74           H  
ATOM    783  N   TYR A  50     -15.783  27.572   4.809  1.00  0.76           N  
ATOM    784  CA  TYR A  50     -15.407  26.703   5.916  1.00  0.76           C  
ATOM    785  C   TYR A  50     -16.075  27.100   7.231  1.00  0.76           C  
ATOM    786  O   TYR A  50     -16.175  26.278   8.136  1.00  0.76           O  
ATOM    787  CB  TYR A  50     -13.901  26.638   6.101  1.00  0.76           C  
ATOM    788  CG  TYR A  50     -13.467  25.387   6.856  1.00  0.76           C  
ATOM    789  CD1 TYR A  50     -13.451  24.161   6.164  1.00  0.76           C  
ATOM    790  CD2 TYR A  50     -13.097  25.429   8.186  1.00  0.76           C  
ATOM    791  CE1 TYR A  50     -13.069  22.998   6.809  1.00  0.76           C  
ATOM    792  CE2 TYR A  50     -12.711  24.260   8.832  1.00  0.76           C  
ATOM    793  CZ  TYR A  50     -12.699  23.054   8.152  1.00  0.76           C  
ATOM    794  OH  TYR A  50     -12.300  21.907   8.801  1.00  0.76           O  
ATOM    795  H   TYR A  50     -15.074  28.011   4.220  1.00  0.76           H  
ATOM    796  HA  TYR A  50     -15.747  25.696   5.675  1.00  0.76           H  
ATOM    797 1HB  TYR A  50     -13.443  26.619   5.153  1.00  0.76           H  
ATOM    798 2HB  TYR A  50     -13.544  27.519   6.635  1.00  0.76           H  
ATOM    799  HD1 TYR A  50     -13.741  24.127   5.111  1.00  0.76           H  
ATOM    800  HD2 TYR A  50     -13.107  26.376   8.726  1.00  0.76           H  
ATOM    801  HE1 TYR A  50     -13.056  22.048   6.269  1.00  0.76           H  
ATOM    802  HE2 TYR A  50     -12.417  24.293   9.879  1.00  0.76           H  
ATOM    803  HH  TYR A  50     -12.529  21.139   8.267  1.00  0.76           H  
ATOM    804  N   GLU A  51     -16.514  28.357   7.376  1.00  0.78           N  
ATOM    805  CA  GLU A  51     -17.120  28.783   8.640  1.00  0.78           C  
ATOM    806  C   GLU A  51     -18.427  28.028   8.901  1.00  0.78           C  
ATOM    807  O   GLU A  51     -18.893  27.949  10.039  1.00  0.78           O  
ATOM    808  CB  GLU A  51     -17.367  30.300   8.681  1.00  0.78           C  
ATOM    809  CG  GLU A  51     -16.086  31.142   8.714  1.00  0.78           C  
ATOM    810  CD  GLU A  51     -16.334  32.640   8.809  1.00  0.78           C  
ATOM    811  OE1 GLU A  51     -17.473  33.046   8.791  1.00  0.78           O  
ATOM    812  OE2 GLU A  51     -15.374  33.372   8.907  1.00  0.78           O  
ATOM    813  H   GLU A  51     -16.497  29.005   6.587  1.00  0.78           H  
ATOM    814  HA  GLU A  51     -16.429  28.539   9.446  1.00  0.78           H  
ATOM    815 1HB  GLU A  51     -17.957  30.600   7.822  1.00  0.78           H  
ATOM    816 2HB  GLU A  51     -17.946  30.544   9.571  1.00  0.78           H  
ATOM    817 1HG  GLU A  51     -15.484  30.831   9.566  1.00  0.78           H  
ATOM    818 2HG  GLU A  51     -15.516  30.932   7.808  1.00  0.78           H  
ATOM    819  N   LYS A  52     -19.029  27.485   7.839  1.00  0.79           N  
ATOM    820  CA  LYS A  52     -20.269  26.738   7.935  1.00  0.79           C  
ATOM    821  C   LYS A  52     -19.998  25.246   8.173  1.00  0.79           C  
ATOM    822  O   LYS A  52     -20.930  24.444   8.301  1.00  0.79           O  
ATOM    823  CB  LYS A  52     -21.097  26.920   6.662  1.00  0.79           C  
ATOM    824  CG  LYS A  52     -21.588  28.347   6.420  1.00  0.79           C  
ATOM    825  CD  LYS A  52     -22.451  28.428   5.162  1.00  0.79           C  
ATOM    826  CE  LYS A  52     -22.965  29.841   4.920  1.00  0.79           C  
ATOM    827  NZ  LYS A  52     -23.818  29.922   3.696  1.00  0.79           N  
ATOM    828  H   LYS A  52     -18.593  27.563   6.919  1.00  0.79           H  
ATOM    829  HA  LYS A  52     -20.839  27.116   8.783  1.00  0.79           H  
ATOM    830 1HB  LYS A  52     -20.490  26.632   5.799  1.00  0.79           H  
ATOM    831 2HB  LYS A  52     -21.962  26.261   6.690  1.00  0.79           H  
ATOM    832 1HG  LYS A  52     -22.164  28.687   7.279  1.00  0.79           H  
ATOM    833 2HG  LYS A  52     -20.722  29.003   6.299  1.00  0.79           H  
ATOM    834 1HD  LYS A  52     -21.856  28.116   4.301  1.00  0.79           H  
ATOM    835 2HD  LYS A  52     -23.300  27.752   5.258  1.00  0.79           H  
ATOM    836 1HE  LYS A  52     -23.551  30.160   5.781  1.00  0.79           H  
ATOM    837 2HE  LYS A  52     -22.115  30.513   4.803  1.00  0.79           H  
ATOM    838 1HZ  LYS A  52     -24.137  30.873   3.570  1.00  0.79           H  
ATOM    839 2HZ  LYS A  52     -23.281  29.639   2.889  1.00  0.79           H  
ATOM    840 3HZ  LYS A  52     -24.616  29.311   3.799  1.00  0.79           H  
ATOM    841  N   PHE A  53     -18.719  24.854   8.221  1.00  0.80           N  
ATOM    842  CA  PHE A  53     -18.364  23.450   8.375  1.00  0.80           C  
ATOM    843  C   PHE A  53     -18.596  22.905   9.766  1.00  0.80           C  
ATOM    844  O   PHE A  53     -17.661  22.721  10.543  1.00  0.80           O  
ATOM    845  CB  PHE A  53     -16.896  23.203   8.042  1.00  0.80           C  
ATOM    846  CG  PHE A  53     -16.540  21.758   8.093  1.00  0.80           C  
ATOM    847  CD1 PHE A  53     -16.792  20.904   7.036  1.00  0.80           C  
ATOM    848  CD2 PHE A  53     -15.982  21.237   9.248  1.00  0.80           C  
ATOM    849  CE1 PHE A  53     -16.482  19.562   7.143  1.00  0.80           C  
ATOM    850  CE2 PHE A  53     -15.682  19.906   9.350  1.00  0.80           C  
ATOM    851  CZ  PHE A  53     -15.936  19.071   8.300  1.00  0.80           C  
ATOM    852  H   PHE A  53     -17.963  25.530   8.156  1.00  0.80           H  
ATOM    853  HA  PHE A  53     -18.976  22.869   7.683  1.00  0.80           H  
ATOM    854 1HB  PHE A  53     -16.673  23.583   7.046  1.00  0.80           H  
ATOM    855 2HB  PHE A  53     -16.261  23.742   8.748  1.00  0.80           H  
ATOM    856  HD1 PHE A  53     -17.243  21.295   6.121  1.00  0.80           H  
ATOM    857  HD2 PHE A  53     -15.788  21.905  10.087  1.00  0.80           H  
ATOM    858  HE1 PHE A  53     -16.682  18.888   6.316  1.00  0.80           H  
ATOM    859  HE2 PHE A  53     -15.246  19.513  10.268  1.00  0.80           H  
ATOM    860  HZ  PHE A  53     -15.712  18.021   8.383  1.00  0.80           H  
ATOM    861  N   ASP A  54     -19.846  22.616  10.067  1.00  0.80           N  
ATOM    862  CA  ASP A  54     -20.195  22.030  11.347  1.00  0.80           C  
ATOM    863  C   ASP A  54     -19.912  20.530  11.266  1.00  0.80           C  
ATOM    864  O   ASP A  54     -20.643  19.816  10.581  1.00  0.80           O  
ATOM    865  CB  ASP A  54     -21.663  22.289  11.688  1.00  0.80           C  
ATOM    866  CG  ASP A  54     -22.114  21.727  13.068  1.00  0.80           C  
ATOM    867  OD1 ASP A  54     -21.546  20.745  13.546  1.00  0.80           O  
ATOM    868  OD2 ASP A  54     -23.020  22.302  13.632  1.00  0.80           O  
ATOM    869  H   ASP A  54     -20.555  22.859   9.375  1.00  0.80           H  
ATOM    870  HA  ASP A  54     -19.590  22.515  12.102  1.00  0.80           H  
ATOM    871 1HB  ASP A  54     -21.847  23.367  11.676  1.00  0.80           H  
ATOM    872 2HB  ASP A  54     -22.294  21.849  10.912  1.00  0.80           H  
ATOM    873  N   PRO A  55     -18.920  19.987  11.997  1.00  0.79           N  
ATOM    874  CA  PRO A  55     -18.458  18.613  11.902  1.00  0.79           C  
ATOM    875  C   PRO A  55     -19.529  17.594  12.270  1.00  0.79           C  
ATOM    876  O   PRO A  55     -19.394  16.416  11.945  1.00  0.79           O  
ATOM    877  CB  PRO A  55     -17.299  18.570  12.903  1.00  0.79           C  
ATOM    878  CG  PRO A  55     -17.597  19.676  13.884  1.00  0.79           C  
ATOM    879  CD  PRO A  55     -18.266  20.758  13.074  1.00  0.79           C  
ATOM    880  HA  PRO A  55     -18.095  18.434  10.879  1.00  0.79           H  
ATOM    881 1HB  PRO A  55     -17.266  17.581  13.385  1.00  0.79           H  
ATOM    882 2HB  PRO A  55     -16.343  18.707  12.381  1.00  0.79           H  
ATOM    883 1HG  PRO A  55     -18.251  19.292  14.687  1.00  0.79           H  
ATOM    884 2HG  PRO A  55     -16.677  20.019  14.367  1.00  0.79           H  
ATOM    885 1HD  PRO A  55     -19.013  21.241  13.726  1.00  0.79           H  
ATOM    886 2HD  PRO A  55     -17.525  21.461  12.670  1.00  0.79           H  
ATOM    887  N   GLU A  56     -20.580  18.015  12.980  1.00  0.77           N  
ATOM    888  CA  GLU A  56     -21.619  17.059  13.333  1.00  0.77           C  
ATOM    889  C   GLU A  56     -22.495  16.766  12.113  1.00  0.77           C  
ATOM    890  O   GLU A  56     -23.025  15.664  11.939  1.00  0.77           O  
ATOM    891  CB  GLU A  56     -22.485  17.592  14.479  1.00  0.77           C  
ATOM    892  CG  GLU A  56     -21.765  17.747  15.831  1.00  0.77           C  
ATOM    893  CD  GLU A  56     -21.293  16.444  16.433  1.00  0.77           C  
ATOM    894  OE1 GLU A  56     -22.081  15.532  16.524  1.00  0.77           O  
ATOM    895  OE2 GLU A  56     -20.149  16.370  16.821  1.00  0.77           O  
ATOM    896  H   GLU A  56     -20.708  19.003  13.239  1.00  0.77           H  
ATOM    897  HA  GLU A  56     -21.148  16.129  13.649  1.00  0.77           H  
ATOM    898 1HB  GLU A  56     -22.879  18.572  14.201  1.00  0.77           H  
ATOM    899 2HB  GLU A  56     -23.337  16.930  14.627  1.00  0.77           H  
ATOM    900 1HG  GLU A  56     -20.901  18.399  15.680  1.00  0.77           H  
ATOM    901 2HG  GLU A  56     -22.438  18.243  16.529  1.00  0.77           H  
ATOM    902  N   ASP A  57     -22.672  17.769  11.251  1.00  0.75           N  
ATOM    903  CA  ASP A  57     -23.573  17.608  10.124  1.00  0.75           C  
ATOM    904  C   ASP A  57     -22.868  17.056   8.912  1.00  0.75           C  
ATOM    905  O   ASP A  57     -22.623  17.758   7.926  1.00  0.75           O  
ATOM    906  CB  ASP A  57     -24.254  18.930   9.782  1.00  0.75           C  
ATOM    907  CG  ASP A  57     -25.342  18.814   8.686  1.00  0.75           C  
ATOM    908  OD1 ASP A  57     -25.476  17.756   8.079  1.00  0.75           O  
ATOM    909  OD2 ASP A  57     -26.027  19.779   8.470  1.00  0.75           O  
ATOM    910  H   ASP A  57     -22.149  18.637  11.363  1.00  0.75           H  
ATOM    911  HA  ASP A  57     -24.350  16.900  10.409  1.00  0.75           H  
ATOM    912 1HB  ASP A  57     -24.705  19.348  10.685  1.00  0.75           H  
ATOM    913 2HB  ASP A  57     -23.492  19.642   9.445  1.00  0.75           H  
ATOM    914  N   CYS A  58     -22.620  15.758   8.956  1.00  0.72           N  
ATOM    915  CA  CYS A  58     -21.886  15.119   7.876  1.00  0.72           C  
ATOM    916  C   CYS A  58     -22.720  15.087   6.599  1.00  0.72           C  
ATOM    917  O   CYS A  58     -22.176  15.013   5.498  1.00  0.72           O  
ATOM    918  CB  CYS A  58     -21.450  13.723   8.287  1.00  0.72           C  
ATOM    919  SG  CYS A  58     -20.250  13.759   9.619  1.00  0.72           S  
ATOM    920  H   CYS A  58     -22.874  15.266   9.815  1.00  0.72           H  
ATOM    921  HA  CYS A  58     -20.983  15.695   7.692  1.00  0.72           H  
ATOM    922 1HB  CYS A  58     -22.313  13.143   8.609  1.00  0.72           H  
ATOM    923 2HB  CYS A  58     -20.996  13.207   7.432  1.00  0.72           H  
ATOM    924  HG  CYS A  58     -19.252  14.294   8.884  1.00  0.72           H  
ATOM    925  N   GLY A  59     -24.048  15.170   6.750  1.00  0.68           N  
ATOM    926  CA  GLY A  59     -24.971  15.169   5.622  1.00  0.68           C  
ATOM    927  C   GLY A  59     -24.656  16.330   4.709  1.00  0.68           C  
ATOM    928  O   GLY A  59     -24.352  16.135   3.524  1.00  0.68           O  
ATOM    929  H   GLY A  59     -24.424  15.264   7.684  1.00  0.68           H  
ATOM    930 1HA  GLY A  59     -24.908  14.240   5.069  1.00  0.68           H  
ATOM    931 2HA  GLY A  59     -25.992  15.261   5.993  1.00  0.68           H  
ATOM    932  N   GLU A  60     -24.708  17.538   5.270  1.00  0.65           N  
ATOM    933  CA  GLU A  60     -24.423  18.733   4.496  1.00  0.65           C  
ATOM    934  C   GLU A  60     -22.959  18.818   4.107  1.00  0.65           C  
ATOM    935  O   GLU A  60     -22.644  19.242   2.999  1.00  0.65           O  
ATOM    936  CB  GLU A  60     -24.820  19.995   5.251  1.00  0.65           C  
ATOM    937  CG  GLU A  60     -24.604  21.302   4.460  1.00  0.65           C  
ATOM    938  CD  GLU A  60     -25.453  21.421   3.204  1.00  0.65           C  
ATOM    939  OE1 GLU A  60     -26.423  20.709   3.085  1.00  0.65           O  
ATOM    940  OE2 GLU A  60     -25.126  22.237   2.371  1.00  0.65           O  
ATOM    941  H   GLU A  60     -24.968  17.627   6.264  1.00  0.65           H  
ATOM    942  HA  GLU A  60     -25.013  18.691   3.583  1.00  0.65           H  
ATOM    943 1HB  GLU A  60     -25.869  19.934   5.542  1.00  0.65           H  
ATOM    944 2HB  GLU A  60     -24.232  20.061   6.169  1.00  0.65           H  
ATOM    945 1HG  GLU A  60     -24.827  22.143   5.115  1.00  0.65           H  
ATOM    946 2HG  GLU A  60     -23.550  21.364   4.184  1.00  0.65           H  
ATOM    947  N   ASN A  61     -22.045  18.423   4.995  1.00  0.63           N  
ATOM    948  CA  ASN A  61     -20.631  18.544   4.649  1.00  0.63           C  
ATOM    949  C   ASN A  61     -20.292  17.688   3.422  1.00  0.63           C  
ATOM    950  O   ASN A  61     -19.567  18.131   2.522  1.00  0.63           O  
ATOM    951  CB  ASN A  61     -19.785  18.145   5.832  1.00  0.63           C  
ATOM    952  CG  ASN A  61     -19.872  19.158   6.941  1.00  0.63           C  
ATOM    953  OD1 ASN A  61     -20.220  20.325   6.717  1.00  0.63           O  
ATOM    954  ND2 ASN A  61     -19.590  18.728   8.132  1.00  0.63           N  
ATOM    955  H   ASN A  61     -22.322  18.075   5.918  1.00  0.63           H  
ATOM    956  HA  ASN A  61     -20.423  19.584   4.394  1.00  0.63           H  
ATOM    957 1HB  ASN A  61     -20.122  17.185   6.202  1.00  0.63           H  
ATOM    958 2HB  ASN A  61     -18.754  18.026   5.530  1.00  0.63           H  
ATOM    959 1HD2 ASN A  61     -19.666  19.346   8.927  1.00  0.63           H  
ATOM    960 2HD2 ASN A  61     -19.316  17.781   8.270  1.00  0.63           H  
ATOM    961  N   ASN A  62     -20.881  16.491   3.333  1.00  0.62           N  
ATOM    962  CA  ASN A  62     -20.651  15.651   2.172  1.00  0.62           C  
ATOM    963  C   ASN A  62     -21.410  16.171   0.970  1.00  0.62           C  
ATOM    964  O   ASN A  62     -20.859  16.247  -0.124  1.00  0.62           O  
ATOM    965  CB  ASN A  62     -21.053  14.214   2.458  1.00  0.62           C  
ATOM    966  CG  ASN A  62     -20.052  13.446   3.263  1.00  0.62           C  
ATOM    967  OD1 ASN A  62     -18.869  13.626   3.013  1.00  0.62           O  
ATOM    968  ND2 ASN A  62     -20.481  12.633   4.198  1.00  0.62           N  
ATOM    969  H   ASN A  62     -21.465  16.138   4.092  1.00  0.62           H  
ATOM    970  HA  ASN A  62     -19.588  15.677   1.926  1.00  0.62           H  
ATOM    971 1HB  ASN A  62     -22.011  14.206   2.987  1.00  0.62           H  
ATOM    972 2HB  ASN A  62     -21.199  13.704   1.514  1.00  0.62           H  
ATOM    973 1HD2 ASN A  62     -19.833  12.082   4.781  1.00  0.62           H  
ATOM    974 2HD2 ASN A  62     -21.462  12.549   4.362  1.00  0.62           H  
ATOM    975  N   ALA A  63     -22.661  16.592   1.152  1.00  0.61           N  
ATOM    976  CA  ALA A  63     -23.400  17.068  -0.002  1.00  0.61           C  
ATOM    977  C   ALA A  63     -22.733  18.282  -0.619  1.00  0.61           C  
ATOM    978  O   ALA A  63     -22.593  18.366  -1.840  1.00  0.61           O  
ATOM    979  CB  ALA A  63     -24.815  17.424   0.399  1.00  0.61           C  
ATOM    980  H   ALA A  63     -23.117  16.546   2.065  1.00  0.61           H  
ATOM    981  HA  ALA A  63     -23.420  16.279  -0.746  1.00  0.61           H  
ATOM    982 1HB  ALA A  63     -25.369  17.762  -0.473  1.00  0.61           H  
ATOM    983 2HB  ALA A  63     -25.302  16.547   0.826  1.00  0.61           H  
ATOM    984 3HB  ALA A  63     -24.789  18.222   1.146  1.00  0.61           H  
ATOM    985  N   ALA A  64     -22.285  19.208   0.226  1.00  0.61           N  
ATOM    986  CA  ALA A  64     -21.667  20.430  -0.240  1.00  0.61           C  
ATOM    987  C   ALA A  64     -20.377  20.157  -0.966  1.00  0.61           C  
ATOM    988  O   ALA A  64     -20.164  20.647  -2.078  1.00  0.61           O  
ATOM    989  CB  ALA A  64     -21.392  21.342   0.940  1.00  0.61           C  
ATOM    990  H   ALA A  64     -22.413  19.083   1.226  1.00  0.61           H  
ATOM    991  HA  ALA A  64     -22.354  20.917  -0.931  1.00  0.61           H  
ATOM    992 1HB  ALA A  64     -20.946  22.270   0.591  1.00  0.61           H  
ATOM    993 2HB  ALA A  64     -22.334  21.557   1.458  1.00  0.61           H  
ATOM    994 3HB  ALA A  64     -20.707  20.844   1.631  1.00  0.61           H  
ATOM    995  N   ALA A  65     -19.508  19.348  -0.367  1.00  0.61           N  
ATOM    996  CA  ALA A  65     -18.238  19.101  -1.009  1.00  0.61           C  
ATOM    997  C   ALA A  65     -18.404  18.395  -2.331  1.00  0.61           C  
ATOM    998  O   ALA A  65     -17.748  18.738  -3.313  1.00  0.61           O  
ATOM    999  CB  ALA A  65     -17.360  18.272  -0.126  1.00  0.61           C  
ATOM   1000  H   ALA A  65     -19.703  18.928   0.546  1.00  0.61           H  
ATOM   1001  HA  ALA A  65     -17.765  20.063  -1.190  1.00  0.61           H  
ATOM   1002 1HB  ALA A  65     -16.431  18.158  -0.635  1.00  0.61           H  
ATOM   1003 2HB  ALA A  65     -17.207  18.782   0.810  1.00  0.61           H  
ATOM   1004 3HB  ALA A  65     -17.821  17.297   0.059  1.00  0.61           H  
ATOM   1005  N   LEU A  66     -19.311  17.428  -2.378  1.00  0.61           N  
ATOM   1006  CA  LEU A  66     -19.497  16.657  -3.584  1.00  0.61           C  
ATOM   1007  C   LEU A  66     -20.120  17.522  -4.676  1.00  0.61           C  
ATOM   1008  O   LEU A  66     -19.780  17.380  -5.855  1.00  0.61           O  
ATOM   1009  CB  LEU A  66     -20.316  15.411  -3.246  1.00  0.61           C  
ATOM   1010  CG  LEU A  66     -19.541  14.414  -2.289  1.00  0.61           C  
ATOM   1011  CD1 LEU A  66     -20.404  13.261  -1.884  1.00  0.61           C  
ATOM   1012  CD2 LEU A  66     -18.353  13.959  -2.950  1.00  0.61           C  
ATOM   1013  H   LEU A  66     -19.859  17.182  -1.550  1.00  0.61           H  
ATOM   1014  HA  LEU A  66     -18.523  16.325  -3.931  1.00  0.61           H  
ATOM   1015 1HB  LEU A  66     -21.235  15.722  -2.744  1.00  0.61           H  
ATOM   1016 2HB  LEU A  66     -20.573  14.886  -4.159  1.00  0.61           H  
ATOM   1017  HG  LEU A  66     -19.244  14.941  -1.384  1.00  0.61           H  
ATOM   1018 1HD1 LEU A  66     -19.848  12.599  -1.222  1.00  0.61           H  
ATOM   1019 2HD1 LEU A  66     -21.244  13.639  -1.373  1.00  0.61           H  
ATOM   1020 3HD1 LEU A  66     -20.718  12.711  -2.761  1.00  0.61           H  
ATOM   1021 1HD2 LEU A  66     -17.798  13.294  -2.278  1.00  0.61           H  
ATOM   1022 2HD2 LEU A  66     -18.608  13.437  -3.839  1.00  0.61           H  
ATOM   1023 3HD2 LEU A  66     -17.757  14.819  -3.189  1.00  0.61           H  
ATOM   1024  N   ASP A  67     -20.978  18.476  -4.289  1.00  0.61           N  
ATOM   1025  CA  ASP A  67     -21.604  19.366  -5.257  1.00  0.61           C  
ATOM   1026  C   ASP A  67     -20.532  20.292  -5.849  1.00  0.61           C  
ATOM   1027  O   ASP A  67     -20.512  20.526  -7.058  1.00  0.61           O  
ATOM   1028  CB  ASP A  67     -22.732  20.163  -4.577  1.00  0.61           C  
ATOM   1029  CG  ASP A  67     -23.711  20.870  -5.525  1.00  0.61           C  
ATOM   1030  OD1 ASP A  67     -24.369  20.180  -6.277  1.00  0.61           O  
ATOM   1031  OD2 ASP A  67     -23.838  22.089  -5.495  1.00  0.61           O  
ATOM   1032  H   ASP A  67     -21.251  18.558  -3.307  1.00  0.61           H  
ATOM   1033  HA  ASP A  67     -22.030  18.767  -6.061  1.00  0.61           H  
ATOM   1034 1HB  ASP A  67     -23.307  19.486  -3.949  1.00  0.61           H  
ATOM   1035 2HB  ASP A  67     -22.286  20.906  -3.911  1.00  0.61           H  
ATOM   1036  N   ILE A  68     -19.598  20.767  -5.011  1.00  0.61           N  
ATOM   1037  CA  ILE A  68     -18.512  21.618  -5.494  1.00  0.61           C  
ATOM   1038  C   ILE A  68     -17.597  20.843  -6.438  1.00  0.61           C  
ATOM   1039  O   ILE A  68     -17.222  21.328  -7.516  1.00  0.61           O  
ATOM   1040  CB  ILE A  68     -17.683  22.213  -4.338  1.00  0.61           C  
ATOM   1041  CG1 ILE A  68     -18.525  23.219  -3.543  1.00  0.61           C  
ATOM   1042  CG2 ILE A  68     -16.405  22.887  -4.878  1.00  0.61           C  
ATOM   1043  CD1 ILE A  68     -17.882  23.644  -2.254  1.00  0.61           C  
ATOM   1044  H   ILE A  68     -19.666  20.555  -4.013  1.00  0.61           H  
ATOM   1045  HA  ILE A  68     -18.955  22.438  -6.048  1.00  0.61           H  
ATOM   1046  HB  ILE A  68     -17.414  21.410  -3.657  1.00  0.61           H  
ATOM   1047 1HG1 ILE A  68     -18.692  24.106  -4.153  1.00  0.61           H  
ATOM   1048 2HG1 ILE A  68     -19.492  22.768  -3.315  1.00  0.61           H  
ATOM   1049 1HG2 ILE A  68     -15.827  23.289  -4.047  1.00  0.61           H  
ATOM   1050 2HG2 ILE A  68     -15.809  22.150  -5.414  1.00  0.61           H  
ATOM   1051 3HG2 ILE A  68     -16.669  23.694  -5.548  1.00  0.61           H  
ATOM   1052 1HD1 ILE A  68     -18.526  24.357  -1.738  1.00  0.61           H  
ATOM   1053 2HD1 ILE A  68     -17.725  22.769  -1.619  1.00  0.61           H  
ATOM   1054 3HD1 ILE A  68     -16.928  24.115  -2.477  1.00  0.61           H  
ATOM   1055  N   LEU A  69     -17.266  19.616  -6.063  1.00  0.62           N  
ATOM   1056  CA  LEU A  69     -16.413  18.816  -6.914  1.00  0.62           C  
ATOM   1057  C   LEU A  69     -17.079  18.578  -8.274  1.00  0.62           C  
ATOM   1058  O   LEU A  69     -16.423  18.684  -9.317  1.00  0.62           O  
ATOM   1059  CB  LEU A  69     -16.116  17.501  -6.189  1.00  0.62           C  
ATOM   1060  CG  LEU A  69     -15.213  17.691  -4.973  1.00  0.62           C  
ATOM   1061  CD1 LEU A  69     -15.132  16.493  -4.166  1.00  0.62           C  
ATOM   1062  CD2 LEU A  69     -13.904  18.028  -5.442  1.00  0.62           C  
ATOM   1063  H   LEU A  69     -17.587  19.248  -5.166  1.00  0.62           H  
ATOM   1064  HA  LEU A  69     -15.483  19.349  -7.060  1.00  0.62           H  
ATOM   1065 1HB  LEU A  69     -17.055  17.062  -5.855  1.00  0.62           H  
ATOM   1066 2HB  LEU A  69     -15.631  16.812  -6.879  1.00  0.62           H  
ATOM   1067  HG  LEU A  69     -15.597  18.480  -4.378  1.00  0.62           H  
ATOM   1068 1HD1 LEU A  69     -14.476  16.664  -3.312  1.00  0.62           H  
ATOM   1069 2HD1 LEU A  69     -16.116  16.238  -3.814  1.00  0.62           H  
ATOM   1070 3HD1 LEU A  69     -14.731  15.707  -4.780  1.00  0.62           H  
ATOM   1071 1HD2 LEU A  69     -13.235  18.193  -4.597  1.00  0.62           H  
ATOM   1072 2HD2 LEU A  69     -13.523  17.230  -6.048  1.00  0.62           H  
ATOM   1073 3HD2 LEU A  69     -14.008  18.923  -6.027  1.00  0.62           H  
ATOM   1074  N   ALA A  70     -18.391  18.316  -8.270  1.00  0.63           N  
ATOM   1075  CA  ALA A  70     -19.154  18.116  -9.498  1.00  0.63           C  
ATOM   1076  C   ALA A  70     -19.308  19.372 -10.366  1.00  0.63           C  
ATOM   1077  O   ALA A  70     -19.247  19.289 -11.595  1.00  0.63           O  
ATOM   1078  CB  ALA A  70     -20.535  17.604  -9.152  1.00  0.63           C  
ATOM   1079  H   ALA A  70     -18.881  18.214  -7.380  1.00  0.63           H  
ATOM   1080  HA  ALA A  70     -18.637  17.375 -10.088  1.00  0.63           H  
ATOM   1081 1HB  ALA A  70     -21.091  17.410 -10.064  1.00  0.63           H  
ATOM   1082 2HB  ALA A  70     -20.452  16.702  -8.578  1.00  0.63           H  
ATOM   1083 3HB  ALA A  70     -21.055  18.357  -8.561  1.00  0.63           H  
ATOM   1084  N   LYS A  71     -19.522  20.529  -9.733  1.00  0.65           N  
ATOM   1085  CA  LYS A  71     -19.811  21.768 -10.456  1.00  0.65           C  
ATOM   1086  C   LYS A  71     -18.644  22.699 -10.745  1.00  0.65           C  
ATOM   1087  O   LYS A  71     -18.656  23.392 -11.763  1.00  0.65           O  
ATOM   1088  CB  LYS A  71     -20.850  22.559  -9.679  1.00  0.65           C  
ATOM   1089  CG  LYS A  71     -22.211  21.934  -9.638  1.00  0.65           C  
ATOM   1090  CD  LYS A  71     -23.126  22.771  -8.804  1.00  0.65           C  
ATOM   1091  CE  LYS A  71     -24.523  22.203  -8.754  1.00  0.65           C  
ATOM   1092  NZ  LYS A  71     -25.344  22.912  -7.745  1.00  0.65           N  
ATOM   1093  H   LYS A  71     -19.565  20.537  -8.715  1.00  0.65           H  
ATOM   1094  HA  LYS A  71     -20.241  21.488 -11.416  1.00  0.65           H  
ATOM   1095 1HB  LYS A  71     -20.511  22.674  -8.646  1.00  0.65           H  
ATOM   1096 2HB  LYS A  71     -20.939  23.558 -10.103  1.00  0.65           H  
ATOM   1097 1HG  LYS A  71     -22.613  21.833 -10.643  1.00  0.65           H  
ATOM   1098 2HG  LYS A  71     -22.138  20.942  -9.184  1.00  0.65           H  
ATOM   1099 1HD  LYS A  71     -22.735  22.809  -7.781  1.00  0.65           H  
ATOM   1100 2HD  LYS A  71     -23.163  23.784  -9.196  1.00  0.65           H  
ATOM   1101 1HE  LYS A  71     -24.993  22.304  -9.728  1.00  0.65           H  
ATOM   1102 2HE  LYS A  71     -24.470  21.151  -8.498  1.00  0.65           H  
ATOM   1103 1HZ  LYS A  71     -26.261  22.508  -7.706  1.00  0.65           H  
ATOM   1104 2HZ  LYS A  71     -24.869  22.783  -6.827  1.00  0.65           H  
ATOM   1105 3HZ  LYS A  71     -25.406  23.887  -7.960  1.00  0.65           H  
ATOM   1106  N   HIS A  72     -17.650  22.754  -9.866  1.00  0.66           N  
ATOM   1107  CA  HIS A  72     -16.566  23.698 -10.072  1.00  0.66           C  
ATOM   1108  C   HIS A  72     -15.272  23.008 -10.473  1.00  0.66           C  
ATOM   1109  O   HIS A  72     -14.440  23.592 -11.169  1.00  0.66           O  
ATOM   1110  CB  HIS A  72     -16.379  24.531  -8.812  1.00  0.66           C  
ATOM   1111  CG  HIS A  72     -17.613  25.333  -8.495  1.00  0.66           C  
ATOM   1112  ND1 HIS A  72     -18.043  26.373  -9.292  1.00  0.66           N  
ATOM   1113  CD2 HIS A  72     -18.506  25.247  -7.482  1.00  0.66           C  
ATOM   1114  CE1 HIS A  72     -19.146  26.889  -8.783  1.00  0.66           C  
ATOM   1115  NE2 HIS A  72     -19.448  26.224  -7.685  1.00  0.66           N  
ATOM   1116  H   HIS A  72     -17.656  22.178  -9.033  1.00  0.66           H  
ATOM   1117  HA  HIS A  72     -16.826  24.381 -10.879  1.00  0.66           H  
ATOM   1118 1HB  HIS A  72     -16.161  23.874  -7.970  1.00  0.66           H  
ATOM   1119 2HB  HIS A  72     -15.537  25.211  -8.933  1.00  0.66           H  
ATOM   1120  HD1 HIS A  72     -17.604  26.696 -10.133  1.00  0.66           H  
ATOM   1121  HD2 HIS A  72     -18.589  24.600  -6.625  1.00  0.66           H  
ATOM   1122  HE1 HIS A  72     -19.643  27.725  -9.273  1.00  0.66           H  
ATOM   1123  N   LEU A  73     -15.115  21.744 -10.089  1.00  0.68           N  
ATOM   1124  CA  LEU A  73     -13.911  21.020 -10.499  1.00  0.68           C  
ATOM   1125  C   LEU A  73     -14.214  20.094 -11.689  1.00  0.68           C  
ATOM   1126  O   LEU A  73     -13.306  19.557 -12.331  1.00  0.68           O  
ATOM   1127  CB  LEU A  73     -13.313  20.217  -9.351  1.00  0.68           C  
ATOM   1128  CG  LEU A  73     -12.398  20.991  -8.355  1.00  0.68           C  
ATOM   1129  CD1 LEU A  73     -13.273  21.883  -7.455  1.00  0.68           C  
ATOM   1130  CD2 LEU A  73     -11.550  19.987  -7.544  1.00  0.68           C  
ATOM   1131  H   LEU A  73     -15.808  21.314  -9.473  1.00  0.68           H  
ATOM   1132  HA  LEU A  73     -13.164  21.743 -10.815  1.00  0.68           H  
ATOM   1133 1HB  LEU A  73     -14.118  19.780  -8.792  1.00  0.68           H  
ATOM   1134 2HB  LEU A  73     -12.748  19.433  -9.761  1.00  0.68           H  
ATOM   1135  HG  LEU A  73     -11.725  21.650  -8.912  1.00  0.68           H  
ATOM   1136 1HD1 LEU A  73     -12.641  22.439  -6.768  1.00  0.68           H  
ATOM   1137 2HD1 LEU A  73     -13.833  22.579  -8.061  1.00  0.68           H  
ATOM   1138 3HD1 LEU A  73     -13.963  21.268  -6.890  1.00  0.68           H  
ATOM   1139 1HD2 LEU A  73     -10.918  20.508  -6.858  1.00  0.68           H  
ATOM   1140 2HD2 LEU A  73     -12.167  19.341  -7.005  1.00  0.68           H  
ATOM   1141 3HD2 LEU A  73     -10.942  19.402  -8.192  1.00  0.68           H  
ATOM   1142  N   ASN A  74     -15.504  19.970 -12.010  1.00  0.70           N  
ATOM   1143  CA  ASN A  74     -16.038  19.100 -13.063  1.00  0.70           C  
ATOM   1144  C   ASN A  74     -15.672  17.627 -12.890  1.00  0.70           C  
ATOM   1145  O   ASN A  74     -15.360  16.939 -13.867  1.00  0.70           O  
ATOM   1146  CB  ASN A  74     -15.597  19.581 -14.443  1.00  0.70           C  
ATOM   1147  CG  ASN A  74     -16.159  20.937 -14.798  1.00  0.70           C  
ATOM   1148  OD1 ASN A  74     -17.360  21.190 -14.661  1.00  0.70           O  
ATOM   1149  ND2 ASN A  74     -15.304  21.816 -15.258  1.00  0.70           N  
ATOM   1150  H   ASN A  74     -16.171  20.480 -11.450  1.00  0.70           H  
ATOM   1151  HA  ASN A  74     -17.127  19.157 -13.018  1.00  0.70           H  
ATOM   1152 1HB  ASN A  74     -14.513  19.622 -14.504  1.00  0.70           H  
ATOM   1153 2HB  ASN A  74     -15.933  18.864 -15.190  1.00  0.70           H  
ATOM   1154 1HD2 ASN A  74     -15.617  22.733 -15.510  1.00  0.70           H  
ATOM   1155 2HD2 ASN A  74     -14.339  21.571 -15.355  1.00  0.70           H  
ATOM   1156  N   LEU A  75     -15.712  17.132 -11.654  1.00  0.72           N  
ATOM   1157  CA  LEU A  75     -15.415  15.727 -11.429  1.00  0.72           C  
ATOM   1158  C   LEU A  75     -16.708  14.943 -11.206  1.00  0.72           C  
ATOM   1159  O   LEU A  75     -17.532  15.354 -10.397  1.00  0.72           O  
ATOM   1160  CB  LEU A  75     -14.541  15.572 -10.187  1.00  0.72           C  
ATOM   1161  CG  LEU A  75     -13.261  16.338 -10.221  1.00  0.72           C  
ATOM   1162  CD1 LEU A  75     -12.500  16.108  -8.904  1.00  0.72           C  
ATOM   1163  CD2 LEU A  75     -12.483  15.935 -11.454  1.00  0.72           C  
ATOM   1164  H   LEU A  75     -15.972  17.735 -10.873  1.00  0.72           H  
ATOM   1165  HA  LEU A  75     -14.860  15.358 -12.280  1.00  0.72           H  
ATOM   1166 1HB  LEU A  75     -15.109  15.925  -9.325  1.00  0.72           H  
ATOM   1167 2HB  LEU A  75     -14.317  14.524 -10.040  1.00  0.72           H  
ATOM   1168  HG  LEU A  75     -13.484  17.390 -10.290  1.00  0.72           H  
ATOM   1169 1HD1 LEU A  75     -11.584  16.678  -8.905  1.00  0.72           H  
ATOM   1170 2HD1 LEU A  75     -13.121  16.431  -8.087  1.00  0.72           H  
ATOM   1171 3HD1 LEU A  75     -12.267  15.058  -8.780  1.00  0.72           H  
ATOM   1172 1HD2 LEU A  75     -11.575  16.493 -11.509  1.00  0.72           H  
ATOM   1173 2HD2 LEU A  75     -12.256  14.889 -11.426  1.00  0.72           H  
ATOM   1174 3HD2 LEU A  75     -13.082  16.146 -12.341  1.00  0.72           H  
ATOM   1175  N   PRO A  76     -16.927  13.806 -11.869  1.00  0.73           N  
ATOM   1176  CA  PRO A  76     -18.050  12.940 -11.600  1.00  0.73           C  
ATOM   1177  C   PRO A  76     -17.995  12.528 -10.152  1.00  0.73           C  
ATOM   1178  O   PRO A  76     -16.913  12.230  -9.649  1.00  0.73           O  
ATOM   1179  CB  PRO A  76     -17.789  11.752 -12.525  1.00  0.73           C  
ATOM   1180  CG  PRO A  76     -16.960  12.333 -13.659  1.00  0.73           C  
ATOM   1181  CD  PRO A  76     -16.090  13.397 -13.006  1.00  0.73           C  
ATOM   1182  HA  PRO A  76     -18.991  13.458 -11.837  1.00  0.73           H  
ATOM   1183 1HB  PRO A  76     -17.269  10.955 -11.970  1.00  0.73           H  
ATOM   1184 2HB  PRO A  76     -18.745  11.329 -12.866  1.00  0.73           H  
ATOM   1185 1HG  PRO A  76     -16.369  11.537 -14.139  1.00  0.73           H  
ATOM   1186 2HG  PRO A  76     -17.621  12.749 -14.435  1.00  0.73           H  
ATOM   1187 1HD  PRO A  76     -15.140  12.983 -12.670  1.00  0.73           H  
ATOM   1188 2HD  PRO A  76     -15.968  14.224 -13.730  1.00  0.73           H  
ATOM   1189  N   VAL A  77     -19.139  12.460  -9.491  1.00  0.73           N  
ATOM   1190  CA  VAL A  77     -19.143  12.011  -8.112  1.00  0.73           C  
ATOM   1191  C   VAL A  77     -19.242  10.508  -8.058  1.00  0.73           C  
ATOM   1192  O   VAL A  77     -20.135   9.911  -8.656  1.00  0.73           O  
ATOM   1193  CB  VAL A  77     -20.239  12.704  -7.302  1.00  0.73           C  
ATOM   1194  CG1 VAL A  77     -20.302  12.124  -5.932  1.00  0.73           C  
ATOM   1195  CG2 VAL A  77     -19.876  14.176  -7.208  1.00  0.73           C  
ATOM   1196  H   VAL A  77     -20.004  12.723  -9.941  1.00  0.73           H  
ATOM   1197  HA  VAL A  77     -18.208  12.304  -7.659  1.00  0.73           H  
ATOM   1198  HB  VAL A  77     -21.206  12.579  -7.785  1.00  0.73           H  
ATOM   1199 1HG1 VAL A  77     -21.062  12.633  -5.342  1.00  0.73           H  
ATOM   1200 2HG1 VAL A  77     -20.559  11.081  -6.012  1.00  0.73           H  
ATOM   1201 3HG1 VAL A  77     -19.345  12.224  -5.457  1.00  0.73           H  
ATOM   1202 1HG2 VAL A  77     -20.630  14.714  -6.637  1.00  0.73           H  
ATOM   1203 2HG2 VAL A  77     -18.909  14.287  -6.718  1.00  0.73           H  
ATOM   1204 3HG2 VAL A  77     -19.817  14.583  -8.212  1.00  0.73           H  
ATOM   1205  N   LEU A  78     -18.299   9.894  -7.360  1.00  0.73           N  
ATOM   1206  CA  LEU A  78     -18.239   8.449  -7.299  1.00  0.73           C  
ATOM   1207  C   LEU A  78     -18.849   7.872  -6.030  1.00  0.73           C  
ATOM   1208  O   LEU A  78     -18.820   6.659  -5.826  1.00  0.73           O  
ATOM   1209  CB  LEU A  78     -16.792   7.999  -7.402  1.00  0.73           C  
ATOM   1210  CG  LEU A  78     -16.036   8.449  -8.666  1.00  0.73           C  
ATOM   1211  CD1 LEU A  78     -14.621   7.896  -8.588  1.00  0.73           C  
ATOM   1212  CD2 LEU A  78     -16.766   7.995  -9.912  1.00  0.73           C  
ATOM   1213  H   LEU A  78     -17.594  10.445  -6.889  1.00  0.73           H  
ATOM   1214  HA  LEU A  78     -18.790   8.049  -8.150  1.00  0.73           H  
ATOM   1215 1HB  LEU A  78     -16.251   8.377  -6.536  1.00  0.73           H  
ATOM   1216 2HB  LEU A  78     -16.764   6.910  -7.369  1.00  0.73           H  
ATOM   1217  HG  LEU A  78     -15.974   9.540  -8.685  1.00  0.73           H  
ATOM   1218 1HD1 LEU A  78     -14.055   8.205  -9.444  1.00  0.73           H  
ATOM   1219 2HD1 LEU A  78     -14.154   8.253  -7.698  1.00  0.73           H  
ATOM   1220 3HD1 LEU A  78     -14.659   6.807  -8.558  1.00  0.73           H  
ATOM   1221 1HD2 LEU A  78     -16.221   8.329 -10.795  1.00  0.73           H  
ATOM   1222 2HD2 LEU A  78     -16.839   6.907  -9.918  1.00  0.73           H  
ATOM   1223 3HD2 LEU A  78     -17.769   8.426  -9.923  1.00  0.73           H  
ATOM   1224  N   VAL A  79     -19.359   8.740  -5.166  1.00  0.72           N  
ATOM   1225  CA  VAL A  79     -19.949   8.298  -3.911  1.00  0.72           C  
ATOM   1226  C   VAL A  79     -21.121   9.195  -3.496  1.00  0.72           C  
ATOM   1227  O   VAL A  79     -21.037  10.417  -3.559  1.00  0.72           O  
ATOM   1228  CB  VAL A  79     -18.847   8.298  -2.832  1.00  0.72           C  
ATOM   1229  CG1 VAL A  79     -18.283   9.732  -2.654  1.00  0.72           C  
ATOM   1230  CG2 VAL A  79     -19.396   7.738  -1.547  1.00  0.72           C  
ATOM   1231  H   VAL A  79     -19.349   9.721  -5.395  1.00  0.72           H  
ATOM   1232  HA  VAL A  79     -20.325   7.279  -4.036  1.00  0.72           H  
ATOM   1233  HB  VAL A  79     -18.027   7.664  -3.169  1.00  0.72           H  
ATOM   1234 1HG1 VAL A  79     -17.487   9.725  -1.908  1.00  0.72           H  
ATOM   1235 2HG1 VAL A  79     -17.882  10.094  -3.602  1.00  0.72           H  
ATOM   1236 3HG1 VAL A  79     -19.081  10.396  -2.322  1.00  0.72           H  
ATOM   1237 1HG2 VAL A  79     -18.610   7.712  -0.809  1.00  0.72           H  
ATOM   1238 2HG2 VAL A  79     -20.214   8.360  -1.197  1.00  0.72           H  
ATOM   1239 3HG2 VAL A  79     -19.765   6.724  -1.718  1.00  0.72           H  
ATOM   1240  N   ASP A  80     -22.222   8.594  -3.060  1.00  0.71           N  
ATOM   1241  CA  ASP A  80     -23.374   9.348  -2.568  1.00  0.71           C  
ATOM   1242  C   ASP A  80     -23.096   9.833  -1.143  1.00  0.71           C  
ATOM   1243  O   ASP A  80     -22.600   9.042  -0.340  1.00  0.71           O  
ATOM   1244  CB  ASP A  80     -24.638   8.487  -2.582  1.00  0.71           C  
ATOM   1245  CG  ASP A  80     -25.938   9.259  -2.349  1.00  0.71           C  
ATOM   1246  OD1 ASP A  80     -26.238   9.627  -1.220  1.00  0.71           O  
ATOM   1247  OD2 ASP A  80     -26.629   9.483  -3.313  1.00  0.71           O  
ATOM   1248  H   ASP A  80     -22.261   7.569  -3.038  1.00  0.71           H  
ATOM   1249  HA  ASP A  80     -23.529  10.189  -3.236  1.00  0.71           H  
ATOM   1250 1HB  ASP A  80     -24.706   7.959  -3.534  1.00  0.71           H  
ATOM   1251 2HB  ASP A  80     -24.554   7.732  -1.815  1.00  0.71           H  
ATOM   1252  N   PRO A  81     -23.452  11.065  -0.746  1.00  0.70           N  
ATOM   1253  CA  PRO A  81     -23.315  11.533   0.617  1.00  0.70           C  
ATOM   1254  C   PRO A  81     -23.848  10.525   1.646  1.00  0.70           C  
ATOM   1255  O   PRO A  81     -23.259  10.403   2.720  1.00  0.70           O  
ATOM   1256  CB  PRO A  81     -24.193  12.788   0.609  1.00  0.70           C  
ATOM   1257  CG  PRO A  81     -24.103  13.311  -0.799  1.00  0.70           C  
ATOM   1258  CD  PRO A  81     -24.037  12.064  -1.680  1.00  0.70           C  
ATOM   1259  HA  PRO A  81     -22.260  11.768   0.810  1.00  0.70           H  
ATOM   1260 1HB  PRO A  81     -25.224  12.525   0.901  1.00  0.70           H  
ATOM   1261 2HB  PRO A  81     -23.830  13.512   1.355  1.00  0.70           H  
ATOM   1262 1HG  PRO A  81     -24.998  13.914  -1.013  1.00  0.70           H  
ATOM   1263 2HG  PRO A  81     -23.269  13.978  -0.899  1.00  0.70           H  
ATOM   1264 1HD  PRO A  81     -25.044  11.782  -2.001  1.00  0.70           H  
ATOM   1265 2HD  PRO A  81     -23.360  12.257  -2.525  1.00  0.70           H  
ATOM   1266  N   GLU A  82     -24.914   9.763   1.325  1.00  0.69           N  
ATOM   1267  CA  GLU A  82     -25.446   8.786   2.282  1.00  0.69           C  
ATOM   1268  C   GLU A  82     -24.506   7.590   2.442  1.00  0.69           C  
ATOM   1269  O   GLU A  82     -24.414   6.982   3.519  1.00  0.69           O  
ATOM   1270  CB  GLU A  82     -26.844   8.318   1.879  1.00  0.69           C  
ATOM   1271  CG  GLU A  82     -27.922   9.392   1.999  1.00  0.69           C  
ATOM   1272  CD  GLU A  82     -28.123   9.884   3.417  1.00  0.69           C  
ATOM   1273  OE1 GLU A  82     -28.288   9.066   4.293  1.00  0.69           O  
ATOM   1274  OE2 GLU A  82     -28.116  11.078   3.621  1.00  0.69           O  
ATOM   1275  H   GLU A  82     -25.377   9.843   0.408  1.00  0.69           H  
ATOM   1276  HA  GLU A  82     -25.536   9.277   3.248  1.00  0.69           H  
ATOM   1277 1HB  GLU A  82     -26.824   7.978   0.841  1.00  0.69           H  
ATOM   1278 2HB  GLU A  82     -27.137   7.471   2.498  1.00  0.69           H  
ATOM   1279 1HG  GLU A  82     -27.637  10.236   1.367  1.00  0.69           H  
ATOM   1280 2HG  GLU A  82     -28.861   8.992   1.620  1.00  0.69           H  
ATOM   1281  N   GLU A  83     -23.810   7.234   1.361  1.00  0.70           N  
ATOM   1282  CA  GLU A  83     -22.873   6.125   1.407  1.00  0.70           C  
ATOM   1283  C   GLU A  83     -21.759   6.503   2.360  1.00  0.70           C  
ATOM   1284  O   GLU A  83     -21.216   5.655   3.055  1.00  0.70           O  
ATOM   1285  CB  GLU A  83     -22.357   5.752   0.019  1.00  0.70           C  
ATOM   1286  CG  GLU A  83     -23.391   5.066  -0.879  1.00  0.70           C  
ATOM   1287  CD  GLU A  83     -22.907   4.822  -2.300  1.00  0.70           C  
ATOM   1288  OE1 GLU A  83     -22.482   5.756  -2.957  1.00  0.70           O  
ATOM   1289  OE2 GLU A  83     -22.956   3.692  -2.723  1.00  0.70           O  
ATOM   1290  H   GLU A  83     -23.877   7.789   0.514  1.00  0.70           H  
ATOM   1291  HA  GLU A  83     -23.383   5.252   1.814  1.00  0.70           H  
ATOM   1292 1HB  GLU A  83     -22.005   6.637  -0.492  1.00  0.70           H  
ATOM   1293 2HB  GLU A  83     -21.517   5.080   0.117  1.00  0.70           H  
ATOM   1294 1HG  GLU A  83     -23.642   4.106  -0.433  1.00  0.70           H  
ATOM   1295 2HG  GLU A  83     -24.295   5.664  -0.896  1.00  0.70           H  
ATOM   1296  N   LEU A  84     -21.423   7.791   2.400  1.00  0.71           N  
ATOM   1297  CA  LEU A  84     -20.415   8.246   3.347  1.00  0.71           C  
ATOM   1298  C   LEU A  84     -20.976   8.462   4.762  1.00  0.71           C  
ATOM   1299  O   LEU A  84     -20.354   8.089   5.747  1.00  0.71           O  
ATOM   1300  CB  LEU A  84     -19.777   9.550   2.860  1.00  0.71           C  
ATOM   1301  CG  LEU A  84     -18.920   9.450   1.645  1.00  0.71           C  
ATOM   1302  CD1 LEU A  84     -18.435  10.842   1.228  1.00  0.71           C  
ATOM   1303  CD2 LEU A  84     -17.747   8.523   1.961  1.00  0.71           C  
ATOM   1304  H   LEU A  84     -21.883   8.436   1.753  1.00  0.71           H  
ATOM   1305  HA  LEU A  84     -19.641   7.484   3.407  1.00  0.71           H  
ATOM   1306 1HB  LEU A  84     -20.582  10.243   2.623  1.00  0.71           H  
ATOM   1307 2HB  LEU A  84     -19.187   9.983   3.663  1.00  0.71           H  
ATOM   1308  HG  LEU A  84     -19.503   9.054   0.846  1.00  0.71           H  
ATOM   1309 1HD1 LEU A  84     -17.815  10.768   0.336  1.00  0.71           H  
ATOM   1310 2HD1 LEU A  84     -19.292  11.480   1.017  1.00  0.71           H  
ATOM   1311 3HD1 LEU A  84     -17.845  11.280   2.040  1.00  0.71           H  
ATOM   1312 1HD2 LEU A  84     -17.110   8.423   1.083  1.00  0.71           H  
ATOM   1313 2HD2 LEU A  84     -17.175   8.937   2.780  1.00  0.71           H  
ATOM   1314 3HD2 LEU A  84     -18.128   7.549   2.250  1.00  0.71           H  
ATOM   1315  N   CYS A  85     -22.161   9.045   4.880  1.00  0.74           N  
ATOM   1316  CA  CYS A  85     -22.710   9.346   6.199  1.00  0.74           C  
ATOM   1317  C   CYS A  85     -23.133   8.120   6.997  1.00  0.74           C  
ATOM   1318  O   CYS A  85     -22.939   8.060   8.215  1.00  0.74           O  
ATOM   1319  CB  CYS A  85     -23.943  10.216   6.054  1.00  0.74           C  
ATOM   1320  SG  CYS A  85     -23.588  11.814   5.444  1.00  0.74           S  
ATOM   1321  H   CYS A  85     -22.664   9.338   4.051  1.00  0.74           H  
ATOM   1322  HA  CYS A  85     -21.951   9.889   6.762  1.00  0.74           H  
ATOM   1323 1HB  CYS A  85     -24.646   9.743   5.372  1.00  0.74           H  
ATOM   1324 2HB  CYS A  85     -24.436  10.316   7.017  1.00  0.74           H  
ATOM   1325  HG  CYS A  85     -23.307  11.387   4.187  1.00  0.74           H  
ATOM   1326  N   VAL A  86     -23.743   7.162   6.310  1.00  0.78           N  
ATOM   1327  CA  VAL A  86     -24.301   5.975   6.927  1.00  0.78           C  
ATOM   1328  C   VAL A  86     -23.481   4.736   6.607  1.00  0.78           C  
ATOM   1329  O   VAL A  86     -23.193   3.920   7.490  1.00  0.78           O  
ATOM   1330  CB  VAL A  86     -25.739   5.766   6.418  1.00  0.78           C  
ATOM   1331  CG1 VAL A  86     -26.316   4.488   7.001  1.00  0.78           C  
ATOM   1332  CG2 VAL A  86     -26.582   6.989   6.758  1.00  0.78           C  
ATOM   1333  H   VAL A  86     -23.862   7.268   5.306  1.00  0.78           H  
ATOM   1334  HA  VAL A  86     -24.319   6.119   8.006  1.00  0.78           H  
ATOM   1335  HB  VAL A  86     -25.718   5.642   5.335  1.00  0.78           H  
ATOM   1336 1HG1 VAL A  86     -27.324   4.337   6.615  1.00  0.78           H  
ATOM   1337 2HG1 VAL A  86     -25.688   3.644   6.714  1.00  0.78           H  
ATOM   1338 3HG1 VAL A  86     -26.349   4.565   8.087  1.00  0.78           H  
ATOM   1339 1HG2 VAL A  86     -27.595   6.851   6.378  1.00  0.78           H  
ATOM   1340 2HG2 VAL A  86     -26.613   7.123   7.838  1.00  0.78           H  
ATOM   1341 3HG2 VAL A  86     -26.147   7.873   6.292  1.00  0.78           H  
ATOM   1342  N   GLY A  87     -23.147   4.587   5.328  1.00  0.81           N  
ATOM   1343  CA  GLY A  87     -22.448   3.410   4.833  1.00  0.81           C  
ATOM   1344  C   GLY A  87     -20.944   3.484   5.063  1.00  0.81           C  
ATOM   1345  O   GLY A  87     -20.465   4.276   5.868  1.00  0.81           O  
ATOM   1346  H   GLY A  87     -23.410   5.318   4.667  1.00  0.81           H  
ATOM   1347 1HA  GLY A  87     -22.850   2.519   5.315  1.00  0.81           H  
ATOM   1348 2HA  GLY A  87     -22.640   3.312   3.766  1.00  0.81           H  
ATOM   1349  N   ALA A  88     -20.205   2.611   4.394  1.00  0.85           N  
ATOM   1350  CA  ALA A  88     -18.757   2.531   4.554  1.00  0.85           C  
ATOM   1351  C   ALA A  88     -18.116   2.018   3.265  1.00  0.85           C  
ATOM   1352  O   ALA A  88     -17.840   0.825   3.182  1.00  0.85           O  
ATOM   1353  CB  ALA A  88     -18.416   1.617   5.717  1.00  0.85           C  
ATOM   1354  H   ALA A  88     -20.663   1.983   3.751  1.00  0.85           H  
ATOM   1355  HA  ALA A  88     -18.371   3.525   4.777  1.00  0.85           H  
ATOM   1356 1HB  ALA A  88     -17.350   1.565   5.855  1.00  0.85           H  
ATOM   1357 2HB  ALA A  88     -18.875   2.007   6.626  1.00  0.85           H  
ATOM   1358 3HB  ALA A  88     -18.799   0.618   5.517  1.00  0.85           H  
ATOM   1359  N   PRO A  89     -17.935   2.855   2.228  1.00  0.88           N  
ATOM   1360  CA  PRO A  89     -17.491   2.465   0.900  1.00  0.88           C  
ATOM   1361  C   PRO A  89     -16.149   1.749   0.935  1.00  0.88           C  
ATOM   1362  O   PRO A  89     -15.284   2.049   1.772  1.00  0.88           O  
ATOM   1363  CB  PRO A  89     -17.377   3.809   0.166  1.00  0.88           C  
ATOM   1364  CG  PRO A  89     -18.309   4.727   0.911  1.00  0.88           C  
ATOM   1365  CD  PRO A  89     -18.190   4.301   2.365  1.00  0.88           C  
ATOM   1366  HA  PRO A  89     -18.257   1.825   0.437  1.00  0.88           H  
ATOM   1367 1HB  PRO A  89     -16.356   4.138   0.162  1.00  0.88           H  
ATOM   1368 2HB  PRO A  89     -17.666   3.681  -0.888  1.00  0.88           H  
ATOM   1369 1HG  PRO A  89     -18.018   5.767   0.741  1.00  0.88           H  
ATOM   1370 2HG  PRO A  89     -19.326   4.621   0.525  1.00  0.88           H  
ATOM   1371 1HD  PRO A  89     -17.348   4.805   2.855  1.00  0.88           H  
ATOM   1372 2HD  PRO A  89     -19.127   4.503   2.866  1.00  0.88           H  
ATOM   1373  N   ASP A  90     -15.993   0.792   0.018  1.00  0.89           N  
ATOM   1374  CA  ASP A  90     -14.776  -0.001  -0.090  1.00  0.89           C  
ATOM   1375  C   ASP A  90     -13.563   0.889  -0.347  1.00  0.89           C  
ATOM   1376  O   ASP A  90     -13.618   1.839  -1.143  1.00  0.89           O  
ATOM   1377  CB  ASP A  90     -14.921  -1.059  -1.196  1.00  0.89           C  
ATOM   1378  CG  ASP A  90     -15.888  -2.206  -0.844  1.00  0.89           C  
ATOM   1379  OD1 ASP A  90     -16.298  -2.289   0.284  1.00  0.89           O  
ATOM   1380  OD2 ASP A  90     -16.180  -3.001  -1.704  1.00  0.89           O  
ATOM   1381  H   ASP A  90     -16.750   0.601  -0.625  1.00  0.89           H  
ATOM   1382  HA  ASP A  90     -14.620  -0.518   0.857  1.00  0.89           H  
ATOM   1383 1HB  ASP A  90     -15.251  -0.583  -2.129  1.00  0.89           H  
ATOM   1384 2HB  ASP A  90     -13.972  -1.510  -1.383  1.00  0.89           H  
ATOM   1385  N   GLU A  91     -12.454   0.546   0.301  1.00  0.89           N  
ATOM   1386  CA  GLU A  91     -11.232   1.323   0.184  1.00  0.89           C  
ATOM   1387  C   GLU A  91     -10.790   1.655  -1.252  1.00  0.89           C  
ATOM   1388  O   GLU A  91     -10.473   2.814  -1.485  1.00  0.89           O  
ATOM   1389  CB  GLU A  91     -10.095   0.695   1.008  1.00  0.89           C  
ATOM   1390  CG  GLU A  91      -8.799   1.481   0.975  1.00  0.89           C  
ATOM   1391  CD  GLU A  91      -7.720   0.867   1.832  1.00  0.89           C  
ATOM   1392  OE1 GLU A  91      -7.901  -0.236   2.287  1.00  0.89           O  
ATOM   1393  OE2 GLU A  91      -6.741   1.528   2.081  1.00  0.89           O  
ATOM   1394  H   GLU A  91     -12.479  -0.249   0.928  1.00  0.89           H  
ATOM   1395  HA  GLU A  91     -11.432   2.281   0.667  1.00  0.89           H  
ATOM   1396 1HB  GLU A  91     -10.407   0.672   2.053  1.00  0.89           H  
ATOM   1397 2HB  GLU A  91      -9.884  -0.316   0.735  1.00  0.89           H  
ATOM   1398 1HG  GLU A  91      -8.442   1.531  -0.056  1.00  0.89           H  
ATOM   1399 2HG  GLU A  91      -9.000   2.489   1.303  1.00  0.89           H  
ATOM   1400  N   PRO A  92     -10.703   0.710  -2.225  1.00  0.88           N  
ATOM   1401  CA  PRO A  92     -10.304   0.971  -3.604  1.00  0.88           C  
ATOM   1402  C   PRO A  92     -11.188   1.983  -4.339  1.00  0.88           C  
ATOM   1403  O   PRO A  92     -10.731   2.635  -5.284  1.00  0.88           O  
ATOM   1404  CB  PRO A  92     -10.432  -0.408  -4.261  1.00  0.88           C  
ATOM   1405  CG  PRO A  92     -10.296  -1.383  -3.129  1.00  0.88           C  
ATOM   1406  CD  PRO A  92     -10.991  -0.715  -1.978  1.00  0.88           C  
ATOM   1407  HA  PRO A  92      -9.255   1.300  -3.610  1.00  0.88           H  
ATOM   1408 1HB  PRO A  92     -11.407  -0.482  -4.775  1.00  0.88           H  
ATOM   1409 2HB  PRO A  92      -9.655  -0.531  -5.029  1.00  0.88           H  
ATOM   1410 1HG  PRO A  92     -10.751  -2.347  -3.400  1.00  0.88           H  
ATOM   1411 2HG  PRO A  92      -9.233  -1.578  -2.923  1.00  0.88           H  
ATOM   1412 1HD  PRO A  92     -12.042  -0.893  -2.074  1.00  0.88           H  
ATOM   1413 2HD  PRO A  92     -10.589  -1.094  -1.068  1.00  0.88           H  
ATOM   1414  N   ASP A  93     -12.441   2.167  -3.897  1.00  0.86           N  
ATOM   1415  CA  ASP A  93     -13.296   3.114  -4.596  1.00  0.86           C  
ATOM   1416  C   ASP A  93     -13.023   4.474  -4.018  1.00  0.86           C  
ATOM   1417  O   ASP A  93     -12.973   5.475  -4.739  1.00  0.86           O  
ATOM   1418  CB  ASP A  93     -14.773   2.741  -4.457  1.00  0.86           C  
ATOM   1419  CG  ASP A  93     -15.102   1.421  -5.159  1.00  0.86           C  
ATOM   1420  OD1 ASP A  93     -14.824   1.308  -6.330  1.00  0.86           O  
ATOM   1421  OD2 ASP A  93     -15.637   0.547  -4.524  1.00  0.86           O  
ATOM   1422  H   ASP A  93     -12.807   1.687  -3.080  1.00  0.86           H  
ATOM   1423  HA  ASP A  93     -13.037   3.124  -5.653  1.00  0.86           H  
ATOM   1424 1HB  ASP A  93     -15.020   2.645  -3.394  1.00  0.86           H  
ATOM   1425 2HB  ASP A  93     -15.396   3.533  -4.872  1.00  0.86           H  
ATOM   1426  N   ILE A  94     -12.760   4.494  -2.718  1.00  0.83           N  
ATOM   1427  CA  ILE A  94     -12.405   5.730  -2.065  1.00  0.83           C  
ATOM   1428  C   ILE A  94     -11.059   6.192  -2.558  1.00  0.83           C  
ATOM   1429  O   ILE A  94     -10.864   7.372  -2.834  1.00  0.83           O  
ATOM   1430  CB  ILE A  94     -12.402   5.615  -0.560  1.00  0.83           C  
ATOM   1431  CG1 ILE A  94     -13.788   5.422  -0.093  1.00  0.83           C  
ATOM   1432  CG2 ILE A  94     -11.777   6.820   0.007  1.00  0.83           C  
ATOM   1433  CD1 ILE A  94     -13.832   5.084   1.310  1.00  0.83           C  
ATOM   1434  H   ILE A  94     -12.831   3.629  -2.176  1.00  0.83           H  
ATOM   1435  HA  ILE A  94     -13.143   6.484  -2.329  1.00  0.83           H  
ATOM   1436  HB  ILE A  94     -11.840   4.733  -0.249  1.00  0.83           H  
ATOM   1437 1HG1 ILE A  94     -14.361   6.326  -0.264  1.00  0.83           H  
ATOM   1438 2HG1 ILE A  94     -14.239   4.606  -0.662  1.00  0.83           H  
ATOM   1439 1HG2 ILE A  94     -11.777   6.777   1.091  1.00  0.83           H  
ATOM   1440 2HG2 ILE A  94     -10.767   6.874  -0.358  1.00  0.83           H  
ATOM   1441 3HG2 ILE A  94     -12.325   7.670  -0.324  1.00  0.83           H  
ATOM   1442 1HD1 ILE A  94     -14.853   4.941   1.642  1.00  0.83           H  
ATOM   1443 2HD1 ILE A  94     -13.267   4.167   1.476  1.00  0.83           H  
ATOM   1444 3HD1 ILE A  94     -13.385   5.902   1.862  1.00  0.83           H  
ATOM   1445  N   TYR A  95     -10.129   5.258  -2.669  1.00  0.81           N  
ATOM   1446  CA  TYR A  95      -8.815   5.562  -3.168  1.00  0.81           C  
ATOM   1447  C   TYR A  95      -8.943   6.204  -4.546  1.00  0.81           C  
ATOM   1448  O   TYR A  95      -8.393   7.281  -4.770  1.00  0.81           O  
ATOM   1449  CB  TYR A  95      -7.969   4.294  -3.226  1.00  0.81           C  
ATOM   1450  CG  TYR A  95      -6.644   4.522  -3.800  1.00  0.81           C  
ATOM   1451  CD1 TYR A  95      -5.653   5.066  -3.033  1.00  0.81           C  
ATOM   1452  CD2 TYR A  95      -6.415   4.208  -5.107  1.00  0.81           C  
ATOM   1453  CE1 TYR A  95      -4.420   5.315  -3.574  1.00  0.81           C  
ATOM   1454  CE2 TYR A  95      -5.194   4.455  -5.648  1.00  0.81           C  
ATOM   1455  CZ  TYR A  95      -4.197   5.018  -4.885  1.00  0.81           C  
ATOM   1456  OH  TYR A  95      -2.997   5.314  -5.457  1.00  0.81           O  
ATOM   1457  H   TYR A  95     -10.345   4.308  -2.399  1.00  0.81           H  
ATOM   1458  HA  TYR A  95      -8.340   6.278  -2.498  1.00  0.81           H  
ATOM   1459 1HB  TYR A  95      -7.850   3.880  -2.219  1.00  0.81           H  
ATOM   1460 2HB  TYR A  95      -8.477   3.550  -3.829  1.00  0.81           H  
ATOM   1461  HD1 TYR A  95      -5.850   5.309  -1.996  1.00  0.81           H  
ATOM   1462  HD2 TYR A  95      -7.210   3.778  -5.718  1.00  0.81           H  
ATOM   1463  HE1 TYR A  95      -3.634   5.759  -2.974  1.00  0.81           H  
ATOM   1464  HE2 TYR A  95      -5.008   4.224  -6.698  1.00  0.81           H  
ATOM   1465  HH  TYR A  95      -3.150   5.532  -6.401  1.00  0.81           H  
ATOM   1466  N   ALA A  96      -9.695   5.570  -5.467  1.00  0.78           N  
ATOM   1467  CA  ALA A  96      -9.863   6.123  -6.812  1.00  0.78           C  
ATOM   1468  C   ALA A  96     -10.485   7.522  -6.785  1.00  0.78           C  
ATOM   1469  O   ALA A  96     -10.053   8.422  -7.512  1.00  0.78           O  
ATOM   1470  CB  ALA A  96     -10.744   5.199  -7.628  1.00  0.78           C  
ATOM   1471  H   ALA A  96     -10.134   4.672  -5.251  1.00  0.78           H  
ATOM   1472  HA  ALA A  96      -8.876   6.195  -7.273  1.00  0.78           H  
ATOM   1473 1HB  ALA A  96     -10.851   5.590  -8.637  1.00  0.78           H  
ATOM   1474 2HB  ALA A  96     -10.291   4.208  -7.664  1.00  0.78           H  
ATOM   1475 3HB  ALA A  96     -11.727   5.129  -7.157  1.00  0.78           H  
ATOM   1476  N   TRP A  97     -11.473   7.720  -5.914  1.00  0.76           N  
ATOM   1477  CA  TRP A  97     -12.106   9.020  -5.735  1.00  0.76           C  
ATOM   1478  C   TRP A  97     -11.106  10.065  -5.334  1.00  0.76           C  
ATOM   1479  O   TRP A  97     -11.021  11.144  -5.934  1.00  0.76           O  
ATOM   1480  CB  TRP A  97     -13.194   8.887  -4.674  1.00  0.76           C  
ATOM   1481  CG  TRP A  97     -13.754  10.112  -4.158  1.00  0.76           C  
ATOM   1482  CD1 TRP A  97     -13.599  10.588  -2.885  1.00  0.76           C  
ATOM   1483  CD2 TRP A  97     -14.526  11.072  -4.851  1.00  0.76           C  
ATOM   1484  NE1 TRP A  97     -14.242  11.764  -2.753  1.00  0.76           N  
ATOM   1485  CE2 TRP A  97     -14.825  12.072  -3.949  1.00  0.76           C  
ATOM   1486  CE3 TRP A  97     -14.975  11.174  -6.151  1.00  0.76           C  
ATOM   1487  CZ2 TRP A  97     -15.552  13.136  -4.298  1.00  0.76           C  
ATOM   1488  CZ3 TRP A  97     -15.703  12.269  -6.506  1.00  0.76           C  
ATOM   1489  CH2 TRP A  97     -15.998  13.230  -5.607  1.00  0.76           C  
ATOM   1490  H   TRP A  97     -11.814   6.936  -5.356  1.00  0.76           H  
ATOM   1491  HA  TRP A  97     -12.544   9.330  -6.676  1.00  0.76           H  
ATOM   1492 1HB  TRP A  97     -14.010   8.288  -5.079  1.00  0.76           H  
ATOM   1493 2HB  TRP A  97     -12.808   8.343  -3.840  1.00  0.76           H  
ATOM   1494  HD1 TRP A  97     -13.039  10.096  -2.100  1.00  0.76           H  
ATOM   1495  HE1 TRP A  97     -14.276  12.370  -1.892  1.00  0.76           H  
ATOM   1496  HE3 TRP A  97     -14.734  10.408  -6.874  1.00  0.76           H  
ATOM   1497  HZ2 TRP A  97     -15.759  13.903  -3.572  1.00  0.76           H  
ATOM   1498  HZ3 TRP A  97     -16.026  12.346  -7.524  1.00  0.76           H  
ATOM   1499  HH2 TRP A  97     -16.581  14.098  -5.921  1.00  0.76           H  
ATOM   1500  N   LEU A  98     -10.332   9.736  -4.330  1.00  0.75           N  
ATOM   1501  CA  LEU A  98      -9.350  10.644  -3.834  1.00  0.75           C  
ATOM   1502  C   LEU A  98      -8.251  10.896  -4.865  1.00  0.75           C  
ATOM   1503  O   LEU A  98      -7.798  12.032  -4.995  1.00  0.75           O  
ATOM   1504  CB  LEU A  98      -8.874  10.110  -2.511  1.00  0.75           C  
ATOM   1505  CG  LEU A  98      -9.981  10.187  -1.397  1.00  0.75           C  
ATOM   1506  CD1 LEU A  98      -9.529   9.514  -0.176  1.00  0.75           C  
ATOM   1507  CD2 LEU A  98     -10.351  11.634  -1.107  1.00  0.75           C  
ATOM   1508  H   LEU A  98     -10.443   8.826  -3.884  1.00  0.75           H  
ATOM   1509  HA  LEU A  98      -9.844  11.592  -3.639  1.00  0.75           H  
ATOM   1510 1HB  LEU A  98      -8.635   9.055  -2.642  1.00  0.75           H  
ATOM   1511 2HB  LEU A  98      -8.041  10.603  -2.243  1.00  0.75           H  
ATOM   1512  HG  LEU A  98     -10.852   9.656  -1.754  1.00  0.75           H  
ATOM   1513 1HD1 LEU A  98     -10.325   9.533   0.568  1.00  0.75           H  
ATOM   1514 2HD1 LEU A  98      -9.285   8.495  -0.431  1.00  0.75           H  
ATOM   1515 3HD1 LEU A  98      -8.672   9.998   0.224  1.00  0.75           H  
ATOM   1516 1HD2 LEU A  98     -11.142  11.665  -0.355  1.00  0.75           H  
ATOM   1517 2HD2 LEU A  98      -9.487  12.179  -0.741  1.00  0.75           H  
ATOM   1518 3HD2 LEU A  98     -10.703  12.088  -2.009  1.00  0.75           H  
ATOM   1519  N   GLU A  99      -7.842   9.882  -5.653  1.00  0.74           N  
ATOM   1520  CA  GLU A  99      -6.842  10.178  -6.681  1.00  0.74           C  
ATOM   1521  C   GLU A  99      -7.403  11.170  -7.696  1.00  0.74           C  
ATOM   1522  O   GLU A  99      -6.703  12.092  -8.117  1.00  0.74           O  
ATOM   1523  CB  GLU A  99      -6.369   8.948  -7.486  1.00  0.74           C  
ATOM   1524  CG  GLU A  99      -5.442   7.943  -6.836  1.00  0.74           C  
ATOM   1525  CD  GLU A  99      -4.999   6.887  -7.892  1.00  0.74           C  
ATOM   1526  OE1 GLU A  99      -5.682   6.747  -8.879  1.00  0.74           O  
ATOM   1527  OE2 GLU A  99      -3.964   6.264  -7.728  1.00  0.74           O  
ATOM   1528  H   GLU A  99      -8.204   8.939  -5.523  1.00  0.74           H  
ATOM   1529  HA  GLU A  99      -5.975  10.630  -6.199  1.00  0.74           H  
ATOM   1530 1HB  GLU A  99      -7.252   8.387  -7.799  1.00  0.74           H  
ATOM   1531 2HB  GLU A  99      -5.878   9.294  -8.396  1.00  0.74           H  
ATOM   1532 1HG  GLU A  99      -4.568   8.448  -6.426  1.00  0.74           H  
ATOM   1533 2HG  GLU A  99      -5.970   7.450  -6.019  1.00  0.74           H  
ATOM   1534  N   ARG A 100      -8.682  11.006  -8.068  1.00  0.73           N  
ATOM   1535  CA  ARG A 100      -9.326  11.903  -9.026  1.00  0.73           C  
ATOM   1536  C   ARG A 100      -9.248  13.337  -8.524  1.00  0.73           C  
ATOM   1537  O   ARG A 100      -8.903  14.261  -9.274  1.00  0.73           O  
ATOM   1538  CB  ARG A 100     -10.781  11.511  -9.235  1.00  0.73           C  
ATOM   1539  CG  ARG A 100     -11.521  12.284 -10.285  1.00  0.73           C  
ATOM   1540  CD  ARG A 100     -12.965  11.876 -10.360  1.00  0.73           C  
ATOM   1541  NE  ARG A 100     -13.131  10.491 -10.767  1.00  0.73           N  
ATOM   1542  CZ  ARG A 100     -13.141  10.046 -12.043  1.00  0.73           C  
ATOM   1543  NH1 ARG A 100     -13.001  10.891 -13.039  1.00  0.73           N  
ATOM   1544  NH2 ARG A 100     -13.287   8.755 -12.296  1.00  0.73           N  
ATOM   1545  H   ARG A 100      -9.211  10.212  -7.698  1.00  0.73           H  
ATOM   1546  HA  ARG A 100      -8.799  11.833  -9.977  1.00  0.73           H  
ATOM   1547 1HB  ARG A 100     -10.838  10.452  -9.482  1.00  0.73           H  
ATOM   1548 2HB  ARG A 100     -11.327  11.652  -8.310  1.00  0.73           H  
ATOM   1549 1HG  ARG A 100     -11.462  13.325 -10.027  1.00  0.73           H  
ATOM   1550 2HG  ARG A 100     -11.060  12.122 -11.258  1.00  0.73           H  
ATOM   1551 1HD  ARG A 100     -13.428  12.000  -9.379  1.00  0.73           H  
ATOM   1552 2HD  ARG A 100     -13.479  12.503 -11.079  1.00  0.73           H  
ATOM   1553  HE  ARG A 100     -13.237   9.808 -10.033  1.00  0.73           H  
ATOM   1554 1HH1 ARG A 100     -12.884  11.875 -12.852  1.00  0.73           H  
ATOM   1555 2HH1 ARG A 100     -13.004  10.553 -13.992  1.00  0.73           H  
ATOM   1556 1HH2 ARG A 100     -13.381   8.094 -11.536  1.00  0.73           H  
ATOM   1557 2HH2 ARG A 100     -13.291   8.425 -13.250  1.00  0.73           H  
ATOM   1558  N   ILE A 101      -9.546  13.515  -7.237  1.00  0.73           N  
ATOM   1559  CA  ILE A 101      -9.478  14.828  -6.629  1.00  0.73           C  
ATOM   1560  C   ILE A 101      -8.062  15.367  -6.611  1.00  0.73           C  
ATOM   1561  O   ILE A 101      -7.836  16.511  -7.001  1.00  0.73           O  
ATOM   1562  CB  ILE A 101     -10.035  14.821  -5.199  1.00  0.73           C  
ATOM   1563  CG1 ILE A 101     -11.519  14.584  -5.216  1.00  0.73           C  
ATOM   1564  CG2 ILE A 101      -9.727  16.118  -4.512  1.00  0.73           C  
ATOM   1565  CD1 ILE A 101     -12.053  14.319  -3.864  1.00  0.73           C  
ATOM   1566  H   ILE A 101      -9.843  12.709  -6.680  1.00  0.73           H  
ATOM   1567  HA  ILE A 101     -10.087  15.507  -7.219  1.00  0.73           H  
ATOM   1568  HB  ILE A 101      -9.579  14.001  -4.642  1.00  0.73           H  
ATOM   1569 1HG1 ILE A 101     -12.009  15.461  -5.617  1.00  0.73           H  
ATOM   1570 2HG1 ILE A 101     -11.752  13.729  -5.857  1.00  0.73           H  
ATOM   1571 1HG2 ILE A 101     -10.115  16.095  -3.497  1.00  0.73           H  
ATOM   1572 2HG2 ILE A 101      -8.656  16.244  -4.487  1.00  0.73           H  
ATOM   1573 3HG2 ILE A 101     -10.184  16.943  -5.059  1.00  0.73           H  
ATOM   1574 1HD1 ILE A 101     -13.095  14.177  -3.917  1.00  0.73           H  
ATOM   1575 2HD1 ILE A 101     -11.592  13.435  -3.475  1.00  0.73           H  
ATOM   1576 3HD1 ILE A 101     -11.846  15.161  -3.208  1.00  0.73           H  
ATOM   1577  N   VAL A 102      -7.094  14.552  -6.205  1.00  0.73           N  
ATOM   1578  CA  VAL A 102      -5.727  15.042  -6.136  1.00  0.73           C  
ATOM   1579  C   VAL A 102      -5.205  15.467  -7.487  1.00  0.73           C  
ATOM   1580  O   VAL A 102      -4.591  16.531  -7.607  1.00  0.73           O  
ATOM   1581  CB  VAL A 102      -4.791  13.989  -5.546  1.00  0.73           C  
ATOM   1582  CG1 VAL A 102      -3.357  14.445  -5.679  1.00  0.73           C  
ATOM   1583  CG2 VAL A 102      -5.145  13.815  -4.137  1.00  0.73           C  
ATOM   1584  H   VAL A 102      -7.316  13.602  -5.910  1.00  0.73           H  
ATOM   1585  HA  VAL A 102      -5.711  15.906  -5.475  1.00  0.73           H  
ATOM   1586  HB  VAL A 102      -4.898  13.043  -6.082  1.00  0.73           H  
ATOM   1587 1HG1 VAL A 102      -2.693  13.700  -5.244  1.00  0.73           H  
ATOM   1588 2HG1 VAL A 102      -3.118  14.576  -6.732  1.00  0.73           H  
ATOM   1589 3HG1 VAL A 102      -3.231  15.385  -5.163  1.00  0.73           H  
ATOM   1590 1HG2 VAL A 102      -4.488  13.100  -3.683  1.00  0.73           H  
ATOM   1591 2HG2 VAL A 102      -5.048  14.739  -3.660  1.00  0.73           H  
ATOM   1592 3HG2 VAL A 102      -6.163  13.487  -4.060  1.00  0.73           H  
ATOM   1593  N   GLU A 103      -5.446  14.663  -8.521  1.00  0.74           N  
ATOM   1594  CA  GLU A 103      -4.966  15.069  -9.825  1.00  0.74           C  
ATOM   1595  C   GLU A 103      -5.632  16.368 -10.258  1.00  0.74           C  
ATOM   1596  O   GLU A 103      -4.957  17.283 -10.732  1.00  0.74           O  
ATOM   1597  CB  GLU A 103      -5.213  13.973 -10.868  1.00  0.74           C  
ATOM   1598  CG  GLU A 103      -4.310  12.737 -10.714  1.00  0.74           C  
ATOM   1599  CD  GLU A 103      -4.553  11.664 -11.772  1.00  0.74           C  
ATOM   1600  OE1 GLU A 103      -5.528  11.754 -12.482  1.00  0.74           O  
ATOM   1601  OE2 GLU A 103      -3.740  10.771 -11.879  1.00  0.74           O  
ATOM   1602  H   GLU A 103      -5.953  13.786  -8.393  1.00  0.74           H  
ATOM   1603  HA  GLU A 103      -3.893  15.243  -9.759  1.00  0.74           H  
ATOM   1604 1HB  GLU A 103      -6.251  13.636 -10.790  1.00  0.74           H  
ATOM   1605 2HB  GLU A 103      -5.073  14.381 -11.869  1.00  0.74           H  
ATOM   1606 1HG  GLU A 103      -3.270  13.055 -10.763  1.00  0.74           H  
ATOM   1607 2HG  GLU A 103      -4.483  12.308  -9.725  1.00  0.74           H  
ATOM   1608  N   ARG A 104      -6.936  16.503 -10.016  1.00  0.77           N  
ATOM   1609  CA  ARG A 104      -7.608  17.723 -10.421  1.00  0.77           C  
ATOM   1610  C   ARG A 104      -7.084  18.927  -9.641  1.00  0.77           C  
ATOM   1611  O   ARG A 104      -6.918  20.015 -10.190  1.00  0.77           O  
ATOM   1612  CB  ARG A 104      -9.089  17.579 -10.243  1.00  0.77           C  
ATOM   1613  CG  ARG A 104      -9.890  18.780 -10.631  1.00  0.77           C  
ATOM   1614  CD  ARG A 104      -9.832  19.093 -12.061  1.00  0.77           C  
ATOM   1615  NE  ARG A 104     -10.600  20.289 -12.350  1.00  0.77           N  
ATOM   1616  CZ  ARG A 104     -10.117  21.548 -12.228  1.00  0.77           C  
ATOM   1617  NH1 ARG A 104      -8.885  21.712 -11.832  1.00  0.77           N  
ATOM   1618  NH2 ARG A 104     -10.868  22.605 -12.499  1.00  0.77           N  
ATOM   1619  H   ARG A 104      -7.479  15.740  -9.604  1.00  0.77           H  
ATOM   1620  HA  ARG A 104      -7.407  17.885 -11.481  1.00  0.77           H  
ATOM   1621 1HB  ARG A 104      -9.430  16.726 -10.815  1.00  0.77           H  
ATOM   1622 2HB  ARG A 104      -9.295  17.367  -9.192  1.00  0.77           H  
ATOM   1623 1HG  ARG A 104     -10.908  18.572 -10.408  1.00  0.77           H  
ATOM   1624 2HG  ARG A 104      -9.552  19.652 -10.071  1.00  0.77           H  
ATOM   1625 1HD  ARG A 104      -8.797  19.264 -12.364  1.00  0.77           H  
ATOM   1626 2HD  ARG A 104     -10.253  18.271 -12.637  1.00  0.77           H  
ATOM   1627  HE  ARG A 104     -11.585  20.155 -12.610  1.00  0.77           H  
ATOM   1628 1HH1 ARG A 104      -8.315  20.905 -11.628  1.00  0.77           H  
ATOM   1629 2HH1 ARG A 104      -8.499  22.650 -11.702  1.00  0.77           H  
ATOM   1630 1HH2 ARG A 104     -11.813  22.488 -12.836  1.00  0.77           H  
ATOM   1631 2HH2 ARG A 104     -10.487  23.537 -12.401  1.00  0.77           H  
ATOM   1632  N   ILE A 105      -6.769  18.737  -8.364  1.00  0.82           N  
ATOM   1633  CA  ILE A 105      -6.202  19.830  -7.596  1.00  0.82           C  
ATOM   1634  C   ILE A 105      -4.855  20.245  -8.174  1.00  0.82           C  
ATOM   1635  O   ILE A 105      -4.603  21.433  -8.402  1.00  0.82           O  
ATOM   1636  CB  ILE A 105      -5.999  19.452  -6.121  1.00  0.82           C  
ATOM   1637  CG1 ILE A 105      -7.338  19.289  -5.382  1.00  0.82           C  
ATOM   1638  CG2 ILE A 105      -5.132  20.477  -5.482  1.00  0.82           C  
ATOM   1639  CD1 ILE A 105      -7.205  18.626  -4.024  1.00  0.82           C  
ATOM   1640  H   ILE A 105      -6.936  17.834  -7.922  1.00  0.82           H  
ATOM   1641  HA  ILE A 105      -6.880  20.680  -7.650  1.00  0.82           H  
ATOM   1642  HB  ILE A 105      -5.495  18.486  -6.069  1.00  0.82           H  
ATOM   1643 1HG1 ILE A 105      -7.757  20.262  -5.218  1.00  0.82           H  
ATOM   1644 2HG1 ILE A 105      -8.020  18.714  -5.996  1.00  0.82           H  
ATOM   1645 1HG2 ILE A 105      -4.957  20.204  -4.462  1.00  0.82           H  
ATOM   1646 2HG2 ILE A 105      -4.179  20.535  -6.002  1.00  0.82           H  
ATOM   1647 3HG2 ILE A 105      -5.626  21.439  -5.529  1.00  0.82           H  
ATOM   1648 1HD1 ILE A 105      -8.183  18.564  -3.563  1.00  0.82           H  
ATOM   1649 2HD1 ILE A 105      -6.791  17.628  -4.144  1.00  0.82           H  
ATOM   1650 3HD1 ILE A 105      -6.551  19.208  -3.398  1.00  0.82           H  
ATOM   1651  N   ASN A 106      -4.006  19.261  -8.468  1.00  0.89           N  
ATOM   1652  CA  ASN A 106      -2.676  19.514  -9.000  1.00  0.89           C  
ATOM   1653  C   ASN A 106      -2.697  20.201 -10.371  1.00  0.89           C  
ATOM   1654  O   ASN A 106      -1.784  20.963 -10.698  1.00  0.89           O  
ATOM   1655  CB  ASN A 106      -1.886  18.224  -9.038  1.00  0.89           C  
ATOM   1656  CG  ASN A 106      -1.439  17.782  -7.656  1.00  0.89           C  
ATOM   1657  OD1 ASN A 106      -1.388  18.586  -6.715  1.00  0.89           O  
ATOM   1658  ND2 ASN A 106      -1.096  16.527  -7.526  1.00  0.89           N  
ATOM   1659  H   ASN A 106      -4.283  18.296  -8.280  1.00  0.89           H  
ATOM   1660  HA  ASN A 106      -2.168  20.194  -8.317  1.00  0.89           H  
ATOM   1661 1HB  ASN A 106      -2.508  17.439  -9.474  1.00  0.89           H  
ATOM   1662 2HB  ASN A 106      -1.014  18.346  -9.676  1.00  0.89           H  
ATOM   1663 1HD2 ASN A 106      -0.771  16.185  -6.643  1.00  0.89           H  
ATOM   1664 2HD2 ASN A 106      -1.148  15.913  -8.312  1.00  0.89           H  
ATOM   1665  N   GLU A 107      -3.761  19.982 -11.149  1.00  0.98           N  
ATOM   1666  CA  GLU A 107      -3.904  20.610 -12.461  1.00  0.98           C  
ATOM   1667  C   GLU A 107      -4.449  22.046 -12.386  1.00  0.98           C  
ATOM   1668  O   GLU A 107      -4.550  22.722 -13.413  1.00  0.98           O  
ATOM   1669  CB  GLU A 107      -4.816  19.774 -13.373  1.00  0.98           C  
ATOM   1670  CG  GLU A 107      -4.241  18.418 -13.809  1.00  0.98           C  
ATOM   1671  CD  GLU A 107      -5.206  17.603 -14.653  1.00  0.98           C  
ATOM   1672  OE1 GLU A 107      -6.303  18.061 -14.891  1.00  0.98           O  
ATOM   1673  OE2 GLU A 107      -4.837  16.527 -15.066  1.00  0.98           O  
ATOM   1674  H   GLU A 107      -4.463  19.308 -10.840  1.00  0.98           H  
ATOM   1675  HA  GLU A 107      -2.917  20.654 -12.919  1.00  0.98           H  
ATOM   1676 1HB  GLU A 107      -5.756  19.579 -12.850  1.00  0.98           H  
ATOM   1677 2HB  GLU A 107      -5.054  20.344 -14.270  1.00  0.98           H  
ATOM   1678 1HG  GLU A 107      -3.337  18.597 -14.388  1.00  0.98           H  
ATOM   1679 2HG  GLU A 107      -3.960  17.850 -12.930  1.00  0.98           H  
ATOM   1680  N   GLY A 108      -4.812  22.512 -11.187  1.00  1.09           N  
ATOM   1681  CA  GLY A 108      -5.360  23.850 -11.014  1.00  1.09           C  
ATOM   1682  C   GLY A 108      -6.655  23.829 -10.212  1.00  1.09           C  
ATOM   1683  O   GLY A 108      -7.745  23.961 -10.779  1.00  1.09           O  
ATOM   1684  H   GLY A 108      -4.699  21.933 -10.355  1.00  1.09           H  
ATOM   1685 1HA  GLY A 108      -4.626  24.472 -10.503  1.00  1.09           H  
ATOM   1686 2HA  GLY A 108      -5.539  24.301 -11.988  1.00  1.09           H  
ENDMDL

REMARK ID 642330 DOMAINID 635907 MODEL 2 1aa2-n02
MODEL     2
ATOM      1  N   ALA A   1       0.173  -0.122  -1.199  1.00  2.46           N  
ATOM      2  CA  ALA A   1       1.411  -0.311  -0.456  1.00  2.46           C  
ATOM      3  C   ALA A   1       2.452   0.728  -0.844  1.00  2.46           C  
ATOM      4  O   ALA A   1       3.524   0.803  -0.232  1.00  2.46           O  
ATOM      5  CB  ALA A   1       1.966  -1.699  -0.710  1.00  2.46           C  
ATOM      6 1H   ALA A   1      -0.564   0.182  -0.582  1.00  2.46           H  
ATOM      7 2H   ALA A   1       0.322   0.583  -1.916  1.00  2.46           H  
ATOM      8 3H   ALA A   1      -0.093  -0.987  -1.645  1.00  2.46           H  
ATOM      9  HA  ALA A   1       1.193  -0.196   0.606  1.00  2.46           H  
ATOM     10 1HB  ALA A   1       2.879  -1.838  -0.140  1.00  2.46           H  
ATOM     11 2HB  ALA A   1       1.232  -2.445  -0.411  1.00  2.46           H  
ATOM     12 3HB  ALA A   1       2.182  -1.806  -1.773  1.00  2.46           H  
ATOM     13  N   GLU A   2       2.123   1.576  -1.813  1.00  2.01           N  
ATOM     14  CA  GLU A   2       3.059   2.599  -2.301  1.00  2.01           C  
ATOM     15  C   GLU A   2       3.538   3.535  -1.195  1.00  2.01           C  
ATOM     16  O   GLU A   2       4.683   3.988  -1.208  1.00  2.01           O  
ATOM     17  CB  GLU A   2       2.363   3.379  -3.405  1.00  2.01           C  
ATOM     18  CG  GLU A   2       2.052   2.501  -4.588  1.00  2.01           C  
ATOM     19  CD  GLU A   2       0.889   1.621  -4.272  1.00  2.01           C  
ATOM     20  OE1 GLU A   2       0.393   1.742  -3.165  1.00  2.01           O  
ATOM     21  OE2 GLU A   2       0.505   0.819  -5.081  1.00  2.01           O  
ATOM     22  H   GLU A   2       1.228   1.508  -2.271  1.00  2.01           H  
ATOM     23  HA  GLU A   2       3.930   2.094  -2.721  1.00  2.01           H  
ATOM     24 1HB  GLU A   2       1.433   3.808  -3.030  1.00  2.01           H  
ATOM     25 2HB  GLU A   2       2.999   4.198  -3.738  1.00  2.01           H  
ATOM     26 1HG  GLU A   2       1.814   3.120  -5.453  1.00  2.01           H  
ATOM     27 2HG  GLU A   2       2.922   1.890  -4.828  1.00  2.01           H  
ATOM     28  N   GLU A   3       2.662   3.798  -0.231  1.00  1.63           N  
ATOM     29  CA  GLU A   3       2.958   4.641   0.917  1.00  1.63           C  
ATOM     30  C   GLU A   3       4.051   4.028   1.803  1.00  1.63           C  
ATOM     31  O   GLU A   3       4.839   4.745   2.428  1.00  1.63           O  
ATOM     32  CB  GLU A   3       1.680   4.879   1.715  1.00  1.63           C  
ATOM     33  CG  GLU A   3       0.648   5.750   0.985  1.00  1.63           C  
ATOM     34  CD  GLU A   3      -0.658   5.922   1.737  1.00  1.63           C  
ATOM     35  OE1 GLU A   3      -0.868   5.235   2.707  1.00  1.63           O  
ATOM     36  OE2 GLU A   3      -1.443   6.749   1.333  1.00  1.63           O  
ATOM     37  H   GLU A   3       1.743   3.392  -0.310  1.00  1.63           H  
ATOM     38  HA  GLU A   3       3.318   5.603   0.551  1.00  1.63           H  
ATOM     39 1HB  GLU A   3       1.216   3.922   1.956  1.00  1.63           H  
ATOM     40 2HB  GLU A   3       1.924   5.368   2.649  1.00  1.63           H  
ATOM     41 1HG  GLU A   3       1.085   6.733   0.813  1.00  1.63           H  
ATOM     42 2HG  GLU A   3       0.444   5.301   0.012  1.00  1.63           H  
ATOM     43  N   LEU A   4       4.088   2.688   1.892  1.00  1.35           N  
ATOM     44  CA  LEU A   4       5.076   2.036   2.739  1.00  1.35           C  
ATOM     45  C   LEU A   4       6.407   2.288   2.068  1.00  1.35           C  
ATOM     46  O   LEU A   4       7.412   2.607   2.712  1.00  1.35           O  
ATOM     47  CB  LEU A   4       4.827   0.524   2.797  1.00  1.35           C  
ATOM     48  CG  LEU A   4       3.515   0.052   3.454  1.00  1.35           C  
ATOM     49  CD1 LEU A   4       3.372  -1.440   3.254  1.00  1.35           C  
ATOM     50  CD2 LEU A   4       3.521   0.398   4.897  1.00  1.35           C  
ATOM     51  H   LEU A   4       3.472   2.116   1.328  1.00  1.35           H  
ATOM     52  HA  LEU A   4       5.072   2.471   3.732  1.00  1.35           H  
ATOM     53 1HB  LEU A   4       4.850   0.128   1.787  1.00  1.35           H  
ATOM     54 2HB  LEU A   4       5.647   0.067   3.354  1.00  1.35           H  
ATOM     55  HG  LEU A   4       2.671   0.539   2.968  1.00  1.35           H  
ATOM     56 1HD1 LEU A   4       2.442  -1.783   3.703  1.00  1.35           H  
ATOM     57 2HD1 LEU A   4       3.367  -1.662   2.193  1.00  1.35           H  
ATOM     58 3HD1 LEU A   4       4.212  -1.953   3.728  1.00  1.35           H  
ATOM     59 1HD2 LEU A   4       2.593   0.073   5.364  1.00  1.35           H  
ATOM     60 2HD2 LEU A   4       4.369  -0.084   5.397  1.00  1.35           H  
ATOM     61 3HD2 LEU A   4       3.605   1.450   4.960  1.00  1.35           H  
ATOM     62  N   GLY A   5       6.362   2.189   0.736  1.00  1.16           N  
ATOM     63  CA  GLY A   5       7.496   2.406  -0.139  1.00  1.16           C  
ATOM     64  C   GLY A   5       8.031   3.816   0.022  1.00  1.16           C  
ATOM     65  O   GLY A   5       9.214   4.003   0.290  1.00  1.16           O  
ATOM     66  H   GLY A   5       5.469   1.920   0.316  1.00  1.16           H  
ATOM     67 1HA  GLY A   5       8.278   1.681   0.084  1.00  1.16           H  
ATOM     68 2HA  GLY A   5       7.185   2.249  -1.172  1.00  1.16           H  
ATOM     69  N   ALA A   6       7.155   4.808  -0.128  1.00  1.04           N  
ATOM     70  CA  ALA A   6       7.561   6.205  -0.027  1.00  1.04           C  
ATOM     71  C   ALA A   6       8.185   6.528   1.326  1.00  1.04           C  
ATOM     72  O   ALA A   6       9.193   7.242   1.397  1.00  1.04           O  
ATOM     73  CB  ALA A   6       6.357   7.094  -0.248  1.00  1.04           C  
ATOM     74  H   ALA A   6       6.189   4.576  -0.351  1.00  1.04           H  
ATOM     75  HA  ALA A   6       8.304   6.396  -0.802  1.00  1.04           H  
ATOM     76 1HB  ALA A   6       6.660   8.137  -0.203  1.00  1.04           H  
ATOM     77 2HB  ALA A   6       5.924   6.878  -1.225  1.00  1.04           H  
ATOM     78 3HB  ALA A   6       5.618   6.894   0.529  1.00  1.04           H  
ATOM     79  N   LEU A   7       7.632   5.973   2.404  1.00  0.97           N  
ATOM     80  CA  LEU A   7       8.210   6.222   3.713  1.00  0.97           C  
ATOM     81  C   LEU A   7       9.607   5.618   3.760  1.00  0.97           C  
ATOM     82  O   LEU A   7      10.561   6.260   4.212  1.00  0.97           O  
ATOM     83  CB  LEU A   7       7.334   5.646   4.816  1.00  0.97           C  
ATOM     84  CG  LEU A   7       7.856   5.874   6.227  1.00  0.97           C  
ATOM     85  CD1 LEU A   7       7.952   7.349   6.506  1.00  0.97           C  
ATOM     86  CD2 LEU A   7       6.958   5.245   7.224  1.00  0.97           C  
ATOM     87  H   LEU A   7       6.788   5.400   2.325  1.00  0.97           H  
ATOM     88  HA  LEU A   7       8.293   7.297   3.859  1.00  0.97           H  
ATOM     89 1HB  LEU A   7       6.346   6.098   4.744  1.00  0.97           H  
ATOM     90 2HB  LEU A   7       7.230   4.571   4.654  1.00  0.97           H  
ATOM     91  HG  LEU A   7       8.834   5.446   6.301  1.00  0.97           H  
ATOM     92 1HD1 LEU A   7       8.332   7.489   7.514  1.00  0.97           H  
ATOM     93 2HD1 LEU A   7       8.629   7.818   5.788  1.00  0.97           H  
ATOM     94 3HD1 LEU A   7       6.964   7.801   6.428  1.00  0.97           H  
ATOM     95 1HD2 LEU A   7       7.340   5.422   8.187  1.00  0.97           H  
ATOM     96 2HD2 LEU A   7       5.968   5.686   7.152  1.00  0.97           H  
ATOM     97 3HD2 LEU A   7       6.911   4.184   7.040  1.00  0.97           H  
ATOM     98  N   LEU A   8       9.732   4.385   3.268  1.00  0.93           N  
ATOM     99  CA  LEU A   8      11.009   3.701   3.248  1.00  0.93           C  
ATOM    100  C   LEU A   8      12.036   4.484   2.442  1.00  0.93           C  
ATOM    101  O   LEU A   8      13.182   4.624   2.874  1.00  0.93           O  
ATOM    102  CB  LEU A   8      10.841   2.277   2.711  1.00  0.93           C  
ATOM    103  CG  LEU A   8      12.112   1.488   2.607  1.00  0.93           C  
ATOM    104  CD1 LEU A   8      12.744   1.426   3.926  1.00  0.93           C  
ATOM    105  CD2 LEU A   8      11.792   0.084   2.149  1.00  0.93           C  
ATOM    106  H   LEU A   8       8.913   3.895   2.905  1.00  0.93           H  
ATOM    107  HA  LEU A   8      11.368   3.628   4.271  1.00  0.93           H  
ATOM    108 1HB  LEU A   8      10.149   1.736   3.349  1.00  0.93           H  
ATOM    109 2HB  LEU A   8      10.408   2.332   1.718  1.00  0.93           H  
ATOM    110  HG  LEU A   8      12.795   1.969   1.909  1.00  0.93           H  
ATOM    111 1HD1 LEU A   8      13.656   0.850   3.832  1.00  0.93           H  
ATOM    112 2HD1 LEU A   8      12.977   2.432   4.274  1.00  0.93           H  
ATOM    113 3HD1 LEU A   8      12.067   0.943   4.625  1.00  0.93           H  
ATOM    114 1HD2 LEU A   8      12.701  -0.498   2.095  1.00  0.93           H  
ATOM    115 2HD2 LEU A   8      11.111  -0.380   2.865  1.00  0.93           H  
ATOM    116 3HD2 LEU A   8      11.319   0.120   1.168  1.00  0.93           H  
ATOM    117  N   GLU A   9      11.647   4.995   1.273  1.00  0.90           N  
ATOM    118  CA  GLU A   9      12.581   5.765   0.466  1.00  0.90           C  
ATOM    119  C   GLU A   9      13.048   7.010   1.220  1.00  0.90           C  
ATOM    120  O   GLU A   9      14.233   7.348   1.182  1.00  0.90           O  
ATOM    121  CB  GLU A   9      11.959   6.165  -0.877  1.00  0.90           C  
ATOM    122  CG  GLU A   9      11.755   5.003  -1.863  1.00  0.90           C  
ATOM    123  CD  GLU A   9      11.081   5.423  -3.161  1.00  0.90           C  
ATOM    124  OE1 GLU A   9      10.683   6.560  -3.272  1.00  0.90           O  
ATOM    125  OE2 GLU A   9      10.971   4.598  -4.041  1.00  0.90           O  
ATOM    126  H   GLU A   9      10.695   4.836   0.948  1.00  0.90           H  
ATOM    127  HA  GLU A   9      13.451   5.142   0.264  1.00  0.90           H  
ATOM    128 1HB  GLU A   9      10.982   6.617  -0.695  1.00  0.90           H  
ATOM    129 2HB  GLU A   9      12.583   6.915  -1.359  1.00  0.90           H  
ATOM    130 1HG  GLU A   9      12.727   4.569  -2.095  1.00  0.90           H  
ATOM    131 2HG  GLU A   9      11.156   4.235  -1.379  1.00  0.90           H  
ATOM    132  N   TRP A  10      12.142   7.666   1.960  1.00  0.87           N  
ATOM    133  CA  TRP A  10      12.540   8.856   2.707  1.00  0.87           C  
ATOM    134  C   TRP A  10      13.613   8.435   3.704  1.00  0.87           C  
ATOM    135  O   TRP A  10      14.662   9.076   3.832  1.00  0.87           O  
ATOM    136  CB  TRP A  10      11.348   9.473   3.461  1.00  0.87           C  
ATOM    137  CG  TRP A  10      11.632  10.865   4.087  1.00  0.87           C  
ATOM    138  CD1 TRP A  10      11.454  12.061   3.453  1.00  0.87           C  
ATOM    139  CD2 TRP A  10      12.130  11.199   5.416  1.00  0.87           C  
ATOM    140  NE1 TRP A  10      11.791  13.103   4.291  1.00  0.87           N  
ATOM    141  CE2 TRP A  10      12.204  12.594   5.493  1.00  0.87           C  
ATOM    142  CE3 TRP A  10      12.499  10.457   6.499  1.00  0.87           C  
ATOM    143  CZ2 TRP A  10      12.639  13.249   6.646  1.00  0.87           C  
ATOM    144  CZ3 TRP A  10      12.936  11.107   7.663  1.00  0.87           C  
ATOM    145  CH2 TRP A  10      12.998  12.464   7.727  1.00  0.87           C  
ATOM    146  H   TRP A  10      11.164   7.363   1.960  1.00  0.87           H  
ATOM    147  HA  TRP A  10      12.957   9.590   2.021  1.00  0.87           H  
ATOM    148 1HB  TRP A  10      10.497   9.556   2.785  1.00  0.87           H  
ATOM    149 2HB  TRP A  10      11.049   8.799   4.267  1.00  0.87           H  
ATOM    150  HD1 TRP A  10      11.092  12.174   2.432  1.00  0.87           H  
ATOM    151  HE1 TRP A  10      11.744  14.086   4.058  1.00  0.87           H  
ATOM    152  HE3 TRP A  10      12.437   9.397   6.430  1.00  0.87           H  
ATOM    153  HZ2 TRP A  10      12.696  14.337   6.713  1.00  0.87           H  
ATOM    154  HZ3 TRP A  10      13.217  10.505   8.515  1.00  0.87           H  
ATOM    155  HH2 TRP A  10      13.337  12.938   8.637  1.00  0.87           H  
ATOM    156  N   PHE A  11      13.371   7.321   4.397  1.00  0.85           N  
ATOM    157  CA  PHE A  11      14.335   6.869   5.381  1.00  0.85           C  
ATOM    158  C   PHE A  11      15.656   6.543   4.747  1.00  0.85           C  
ATOM    159  O   PHE A  11      16.686   6.967   5.262  1.00  0.85           O  
ATOM    160  CB  PHE A  11      13.813   5.636   6.102  1.00  0.85           C  
ATOM    161  CG  PHE A  11      12.806   5.996   7.022  1.00  0.85           C  
ATOM    162  CD1 PHE A  11      11.776   5.203   7.245  1.00  0.85           C  
ATOM    163  CD2 PHE A  11      12.890   7.173   7.669  1.00  0.85           C  
ATOM    164  CE1 PHE A  11      10.833   5.574   8.096  1.00  0.85           C  
ATOM    165  CE2 PHE A  11      11.947   7.562   8.541  1.00  0.85           C  
ATOM    166  CZ  PHE A  11      10.915   6.773   8.760  1.00  0.85           C  
ATOM    167  H   PHE A  11      12.495   6.812   4.253  1.00  0.85           H  
ATOM    168  HA  PHE A  11      14.491   7.669   6.103  1.00  0.85           H  
ATOM    169 1HB  PHE A  11      13.395   4.933   5.387  1.00  0.85           H  
ATOM    170 2HB  PHE A  11      14.622   5.138   6.634  1.00  0.85           H  
ATOM    171  HD1 PHE A  11      11.712   4.273   6.713  1.00  0.85           H  
ATOM    172  HD2 PHE A  11      13.734   7.816   7.467  1.00  0.85           H  
ATOM    173  HE1 PHE A  11      10.001   4.923   8.235  1.00  0.85           H  
ATOM    174  HE2 PHE A  11      12.025   8.515   9.054  1.00  0.85           H  
ATOM    175  HZ  PHE A  11      10.151   7.095   9.454  1.00  0.85           H  
ATOM    176  N   ARG A  12      15.633   5.887   3.586  1.00  0.84           N  
ATOM    177  CA  ARG A  12      16.864   5.514   2.914  1.00  0.84           C  
ATOM    178  C   ARG A  12      17.692   6.734   2.520  1.00  0.84           C  
ATOM    179  O   ARG A  12      18.921   6.716   2.618  1.00  0.84           O  
ATOM    180  CB  ARG A  12      16.578   4.612   1.730  1.00  0.84           C  
ATOM    181  CG  ARG A  12      16.168   3.178   2.131  1.00  0.84           C  
ATOM    182  CD  ARG A  12      15.838   2.351   0.957  1.00  0.84           C  
ATOM    183  NE  ARG A  12      15.596   0.961   1.316  1.00  0.84           N  
ATOM    184  CZ  ARG A  12      15.209   0.004   0.463  1.00  0.84           C  
ATOM    185  NH1 ARG A  12      14.992   0.266  -0.808  1.00  0.84           N  
ATOM    186  NH2 ARG A  12      15.059  -1.200   0.937  1.00  0.84           N  
ATOM    187  H   ARG A  12      14.737   5.592   3.197  1.00  0.84           H  
ATOM    188  HA  ARG A  12      17.437   4.912   3.595  1.00  0.84           H  
ATOM    189 1HB  ARG A  12      15.769   5.039   1.142  1.00  0.84           H  
ATOM    190 2HB  ARG A  12      17.457   4.552   1.093  1.00  0.84           H  
ATOM    191 1HG  ARG A  12      16.988   2.699   2.667  1.00  0.84           H  
ATOM    192 2HG  ARG A  12      15.293   3.217   2.780  1.00  0.84           H  
ATOM    193 1HD  ARG A  12      14.932   2.743   0.492  1.00  0.84           H  
ATOM    194 2HD  ARG A  12      16.658   2.383   0.244  1.00  0.84           H  
ATOM    195  HE  ARG A  12      15.742   0.655   2.294  1.00  0.84           H  
ATOM    196 1HH1 ARG A  12      15.115   1.205  -1.157  1.00  0.84           H  
ATOM    197 2HH1 ARG A  12      14.703  -0.472  -1.431  1.00  0.84           H  
ATOM    198 1HH2 ARG A  12      15.248  -1.333   1.941  1.00  0.84           H  
ATOM    199 2HH2 ARG A  12      14.775  -1.962   0.345  1.00  0.84           H  
ATOM    200  N   LEU A  13      17.030   7.816   2.127  1.00  0.82           N  
ATOM    201  CA  LEU A  13      17.743   9.041   1.790  1.00  0.82           C  
ATOM    202  C   LEU A  13      18.431   9.653   3.020  1.00  0.82           C  
ATOM    203  O   LEU A  13      19.543  10.176   2.928  1.00  0.82           O  
ATOM    204  CB  LEU A  13      16.764  10.040   1.176  1.00  0.82           C  
ATOM    205  CG  LEU A  13      16.228   9.652  -0.216  1.00  0.82           C  
ATOM    206  CD1 LEU A  13      15.122  10.613  -0.623  1.00  0.82           C  
ATOM    207  CD2 LEU A  13      17.371   9.677  -1.214  1.00  0.82           C  
ATOM    208  H   LEU A  13      16.012   7.778   2.036  1.00  0.82           H  
ATOM    209  HA  LEU A  13      18.507   8.799   1.054  1.00  0.82           H  
ATOM    210 1HB  LEU A  13      15.907  10.138   1.843  1.00  0.82           H  
ATOM    211 2HB  LEU A  13      17.253  11.008   1.097  1.00  0.82           H  
ATOM    212  HG  LEU A  13      15.810   8.651  -0.179  1.00  0.82           H  
ATOM    213 1HD1 LEU A  13      14.738  10.331  -1.602  1.00  0.82           H  
ATOM    214 2HD1 LEU A  13      14.318  10.562   0.111  1.00  0.82           H  
ATOM    215 3HD1 LEU A  13      15.516  11.625  -0.663  1.00  0.82           H  
ATOM    216 1HD2 LEU A  13      16.998   9.394  -2.198  1.00  0.82           H  
ATOM    217 2HD2 LEU A  13      17.795  10.680  -1.259  1.00  0.82           H  
ATOM    218 3HD2 LEU A  13      18.140   8.971  -0.900  1.00  0.82           H  
ATOM    219  N   VAL A  14      17.772   9.564   4.177  1.00  0.81           N  
ATOM    220  CA  VAL A  14      18.275  10.108   5.442  1.00  0.81           C  
ATOM    221  C   VAL A  14      19.415   9.317   6.079  1.00  0.81           C  
ATOM    222  O   VAL A  14      20.391   9.888   6.592  1.00  0.81           O  
ATOM    223  CB  VAL A  14      17.122  10.214   6.442  1.00  0.81           C  
ATOM    224  CG1 VAL A  14      17.641  10.588   7.793  1.00  0.81           C  
ATOM    225  CG2 VAL A  14      16.172  11.267   5.946  1.00  0.81           C  
ATOM    226  H   VAL A  14      16.847   9.126   4.169  1.00  0.81           H  
ATOM    227  HA  VAL A  14      18.635  11.116   5.241  1.00  0.81           H  
ATOM    228  HB  VAL A  14      16.610   9.253   6.525  1.00  0.81           H  
ATOM    229 1HG1 VAL A  14      16.815  10.676   8.482  1.00  0.81           H  
ATOM    230 2HG1 VAL A  14      18.336   9.827   8.151  1.00  0.81           H  
ATOM    231 3HG1 VAL A  14      18.136  11.517   7.716  1.00  0.81           H  
ATOM    232 1HG2 VAL A  14      15.374  11.355   6.629  1.00  0.81           H  
ATOM    233 2HG2 VAL A  14      16.689  12.222   5.871  1.00  0.81           H  
ATOM    234 3HG2 VAL A  14      15.787  10.987   4.967  1.00  0.81           H  
ATOM    235  N   ILE A  15      19.282   7.997   6.074  1.00  0.81           N  
ATOM    236  CA  ILE A  15      20.267   7.123   6.697  1.00  0.81           C  
ATOM    237  C   ILE A  15      21.494   6.890   5.821  1.00  0.81           C  
ATOM    238  O   ILE A  15      22.453   6.245   6.255  1.00  0.81           O  
ATOM    239  CB  ILE A  15      19.665   5.764   7.008  1.00  0.81           C  
ATOM    240  CG1 ILE A  15      19.355   5.108   5.688  1.00  0.81           C  
ATOM    241  CG2 ILE A  15      18.412   5.919   7.910  1.00  0.81           C  
ATOM    242  CD1 ILE A  15      18.901   3.732   5.763  1.00  0.81           C  
ATOM    243  H   ILE A  15      18.450   7.589   5.641  1.00  0.81           H  
ATOM    244  HA  ILE A  15      20.576   7.585   7.628  1.00  0.81           H  
ATOM    245  HB  ILE A  15      20.405   5.150   7.509  1.00  0.81           H  
ATOM    246 1HG1 ILE A  15      18.637   5.701   5.217  1.00  0.81           H  
ATOM    247 2HG1 ILE A  15      20.241   5.105   5.072  1.00  0.81           H  
ATOM    248 1HG2 ILE A  15      17.982   4.943   8.116  1.00  0.81           H  
ATOM    249 2HG2 ILE A  15      18.694   6.395   8.845  1.00  0.81           H  
ATOM    250 3HG2 ILE A  15      17.673   6.534   7.414  1.00  0.81           H  
ATOM    251 1HD1 ILE A  15      18.695   3.348   4.769  1.00  0.81           H  
ATOM    252 2HD1 ILE A  15      19.670   3.142   6.212  1.00  0.81           H  
ATOM    253 3HD1 ILE A  15      18.006   3.732   6.357  1.00  0.81           H  
ATOM    254  N   LYS A  16      21.460   7.357   4.582  1.00  0.81           N  
ATOM    255  CA  LYS A  16      22.585   7.142   3.703  1.00  0.81           C  
ATOM    256  C   LYS A  16      23.842   7.668   4.374  1.00  0.81           C  
ATOM    257  O   LYS A  16      23.873   8.800   4.855  1.00  0.81           O  
ATOM    258  CB  LYS A  16      22.354   7.825   2.358  1.00  0.81           C  
ATOM    259  CG  LYS A  16      23.456   7.583   1.323  1.00  0.81           C  
ATOM    260  CD  LYS A  16      23.111   8.222  -0.019  1.00  0.81           C  
ATOM    261  CE  LYS A  16      24.200   7.964  -1.054  1.00  0.81           C  
ATOM    262  NZ  LYS A  16      23.873   8.579  -2.370  1.00  0.81           N  
ATOM    263  H   LYS A  16      20.647   7.865   4.251  1.00  0.81           H  
ATOM    264  HA  LYS A  16      22.703   6.071   3.538  1.00  0.81           H  
ATOM    265 1HB  LYS A  16      21.407   7.478   1.936  1.00  0.81           H  
ATOM    266 2HB  LYS A  16      22.258   8.901   2.513  1.00  0.81           H  
ATOM    267 1HG  LYS A  16      24.394   8.008   1.686  1.00  0.81           H  
ATOM    268 2HG  LYS A  16      23.592   6.512   1.185  1.00  0.81           H  
ATOM    269 1HD  LYS A  16      22.166   7.813  -0.382  1.00  0.81           H  
ATOM    270 2HD  LYS A  16      22.992   9.298   0.113  1.00  0.81           H  
ATOM    271 1HE  LYS A  16      25.140   8.379  -0.693  1.00  0.81           H  
ATOM    272 2HE  LYS A  16      24.316   6.889  -1.187  1.00  0.81           H  
ATOM    273 1HZ  LYS A  16      24.616   8.385  -3.027  1.00  0.81           H  
ATOM    274 2HZ  LYS A  16      23.008   8.191  -2.719  1.00  0.81           H  
ATOM    275 3HZ  LYS A  16      23.773   9.578  -2.261  1.00  0.81           H  
ATOM    276  N   GLY A  17      24.881   6.844   4.401  1.00  0.83           N  
ATOM    277  CA  GLY A  17      26.147   7.214   5.018  1.00  0.83           C  
ATOM    278  C   GLY A  17      26.353   6.664   6.436  1.00  0.83           C  
ATOM    279  O   GLY A  17      27.481   6.676   6.927  1.00  0.83           O  
ATOM    280  H   GLY A  17      24.786   5.926   3.992  1.00  0.83           H  
ATOM    281 1HA  GLY A  17      26.960   6.866   4.382  1.00  0.83           H  
ATOM    282 2HA  GLY A  17      26.224   8.300   5.044  1.00  0.83           H  
ATOM    283  N   PHE A  18      25.301   6.163   7.095  1.00  0.86           N  
ATOM    284  CA  PHE A  18      25.497   5.591   8.432  1.00  0.86           C  
ATOM    285  C   PHE A  18      26.022   4.143   8.327  1.00  0.86           C  
ATOM    286  O   PHE A  18      25.322   3.274   7.797  1.00  0.86           O  
ATOM    287  CB  PHE A  18      24.218   5.593   9.257  1.00  0.86           C  
ATOM    288  CG  PHE A  18      23.796   6.911   9.833  1.00  0.86           C  
ATOM    289  CD1 PHE A  18      23.030   7.778   9.115  1.00  0.86           C  
ATOM    290  CD2 PHE A  18      24.142   7.255  11.132  1.00  0.86           C  
ATOM    291  CE1 PHE A  18      22.596   8.958   9.631  1.00  0.86           C  
ATOM    292  CE2 PHE A  18      23.716   8.441  11.667  1.00  0.86           C  
ATOM    293  CZ  PHE A  18      22.928   9.297  10.897  1.00  0.86           C  
ATOM    294  H   PHE A  18      24.369   6.187   6.676  1.00  0.86           H  
ATOM    295  HA  PHE A  18      26.180   6.238   8.959  1.00  0.86           H  
ATOM    296 1HB  PHE A  18      23.397   5.223   8.637  1.00  0.86           H  
ATOM    297 2HB  PHE A  18      24.338   4.900  10.064  1.00  0.86           H  
ATOM    298  HD1 PHE A  18      22.773   7.521   8.129  1.00  0.86           H  
ATOM    299  HD2 PHE A  18      24.749   6.573  11.726  1.00  0.86           H  
ATOM    300  HE1 PHE A  18      21.978   9.624   9.025  1.00  0.86           H  
ATOM    301  HE2 PHE A  18      23.986   8.703  12.689  1.00  0.86           H  
ATOM    302  HZ  PHE A  18      22.567  10.234  11.294  1.00  0.86           H  
ATOM    303  N   PRO A  19      27.208   3.824   8.896  1.00  0.89           N  
ATOM    304  CA  PRO A  19      27.884   2.530   8.831  1.00  0.89           C  
ATOM    305  C   PRO A  19      27.070   1.329   9.282  1.00  0.89           C  
ATOM    306  O   PRO A  19      27.339   0.204   8.862  1.00  0.89           O  
ATOM    307  CB  PRO A  19      29.038   2.715   9.820  1.00  0.89           C  
ATOM    308  CG  PRO A  19      29.320   4.183   9.825  1.00  0.89           C  
ATOM    309  CD  PRO A  19      27.981   4.846   9.658  1.00  0.89           C  
ATOM    310  HA  PRO A  19      28.263   2.376   7.811  1.00  0.89           H  
ATOM    311 1HB  PRO A  19      28.746   2.329  10.808  1.00  0.89           H  
ATOM    312 2HB  PRO A  19      29.903   2.120   9.493  1.00  0.89           H  
ATOM    313 1HG  PRO A  19      29.818   4.470  10.762  1.00  0.89           H  
ATOM    314 2HG  PRO A  19      30.014   4.435   9.009  1.00  0.89           H  
ATOM    315 1HD  PRO A  19      27.506   5.075  10.622  1.00  0.89           H  
ATOM    316 2HD  PRO A  19      28.190   5.737   9.062  1.00  0.89           H  
ATOM    317  N   ASN A  20      26.099   1.557  10.154  1.00  0.93           N  
ATOM    318  CA  ASN A  20      25.307   0.467  10.687  1.00  0.93           C  
ATOM    319  C   ASN A  20      23.848   0.424  10.233  1.00  0.93           C  
ATOM    320  O   ASN A  20      23.062  -0.285  10.867  1.00  0.93           O  
ATOM    321  CB  ASN A  20      25.353   0.510  12.207  1.00  0.93           C  
ATOM    322  CG  ASN A  20      26.708   0.207  12.788  1.00  0.93           C  
ATOM    323  OD1 ASN A  20      27.138  -0.951  12.763  1.00  0.93           O  
ATOM    324  ND2 ASN A  20      27.390   1.203  13.333  1.00  0.93           N  
ATOM    325  H   ASN A  20      25.901   2.495  10.461  1.00  0.93           H  
ATOM    326  HA  ASN A  20      25.760  -0.469  10.361  1.00  0.93           H  
ATOM    327 1HB  ASN A  20      25.069   1.496  12.547  1.00  0.93           H  
ATOM    328 2HB  ASN A  20      24.626  -0.192  12.615  1.00  0.93           H  
ATOM    329 1HD2 ASN A  20      28.289   1.023  13.736  1.00  0.93           H  
ATOM    330 2HD2 ASN A  20      27.028   2.149  13.356  1.00  0.93           H  
ATOM    331  N   THR A  21      23.468   1.117   9.145  1.00  0.97           N  
ATOM    332  CA  THR A  21      22.038   1.080   8.806  1.00  0.97           C  
ATOM    333  C   THR A  21      21.769   0.586   7.383  1.00  0.97           C  
ATOM    334  O   THR A  21      22.421   1.003   6.427  1.00  0.97           O  
ATOM    335  CB  THR A  21      21.407   2.474   8.882  1.00  0.97           C  
ATOM    336  OG1 THR A  21      21.672   3.056  10.106  1.00  0.97           O  
ATOM    337  CG2 THR A  21      19.891   2.335   8.865  1.00  0.97           C  
ATOM    338  H   THR A  21      24.132   1.689   8.615  1.00  0.97           H  
ATOM    339  HA  THR A  21      21.522   0.413   9.494  1.00  0.97           H  
ATOM    340  HB  THR A  21      21.761   3.105   8.065  1.00  0.97           H  
ATOM    341  HG1 THR A  21      21.156   3.862  10.197  1.00  0.97           H  
ATOM    342 1HG2 THR A  21      19.442   3.312   8.961  1.00  0.97           H  
ATOM    343 2HG2 THR A  21      19.552   1.876   7.964  1.00  0.97           H  
ATOM    344 3HG2 THR A  21      19.585   1.719   9.710  1.00  0.97           H  
ATOM    345  N   ASP A  22      20.776  -0.288   7.257  1.00  1.00           N  
ATOM    346  CA  ASP A  22      20.294  -0.783   5.974  1.00  1.00           C  
ATOM    347  C   ASP A  22      18.822  -1.150   6.144  1.00  1.00           C  
ATOM    348  O   ASP A  22      18.508  -2.151   6.793  1.00  1.00           O  
ATOM    349  CB  ASP A  22      21.056  -2.017   5.498  1.00  1.00           C  
ATOM    350  CG  ASP A  22      20.634  -2.420   4.075  1.00  1.00           C  
ATOM    351  OD1 ASP A  22      19.857  -1.701   3.493  1.00  1.00           O  
ATOM    352  OD2 ASP A  22      20.999  -3.485   3.624  1.00  1.00           O  
ATOM    353  H   ASP A  22      20.312  -0.602   8.096  1.00  1.00           H  
ATOM    354  HA  ASP A  22      20.375   0.007   5.226  1.00  1.00           H  
ATOM    355 1HB  ASP A  22      22.128  -1.811   5.504  1.00  1.00           H  
ATOM    356 2HB  ASP A  22      20.871  -2.851   6.174  1.00  1.00           H  
ATOM    357  N   ILE A  23      17.910  -0.328   5.633  1.00  1.01           N  
ATOM    358  CA  ILE A  23      16.505  -0.612   5.890  1.00  1.01           C  
ATOM    359  C   ILE A  23      15.875  -1.387   4.734  1.00  1.01           C  
ATOM    360  O   ILE A  23      15.659  -0.841   3.643  1.00  1.01           O  
ATOM    361  CB  ILE A  23      15.711   0.682   6.104  1.00  1.01           C  
ATOM    362  CG1 ILE A  23      16.384   1.525   7.138  1.00  1.01           C  
ATOM    363  CG2 ILE A  23      14.300   0.312   6.618  1.00  1.01           C  
ATOM    364  CD1 ILE A  23      16.530   0.892   8.460  1.00  1.01           C  
ATOM    365  H   ILE A  23      18.197   0.466   5.082  1.00  1.01           H  
ATOM    366  HA  ILE A  23      16.427  -1.214   6.790  1.00  1.01           H  
ATOM    367  HB  ILE A  23      15.649   1.246   5.174  1.00  1.01           H  
ATOM    368 1HG1 ILE A  23      17.365   1.727   6.795  1.00  1.01           H  
ATOM    369 2HG1 ILE A  23      15.836   2.457   7.237  1.00  1.01           H  
ATOM    370 1HG2 ILE A  23      13.720   1.219   6.788  1.00  1.01           H  
ATOM    371 2HG2 ILE A  23      13.796  -0.318   5.891  1.00  1.01           H  
ATOM    372 3HG2 ILE A  23      14.390  -0.237   7.552  1.00  1.01           H  
ATOM    373 1HD1 ILE A  23      17.048   1.566   9.131  1.00  1.01           H  
ATOM    374 2HD1 ILE A  23      15.546   0.664   8.862  1.00  1.01           H  
ATOM    375 3HD1 ILE A  23      17.105  -0.020   8.351  1.00  1.01           H  
ATOM    376  N   ASN A  24      15.562  -2.658   4.994  1.00  1.01           N  
ATOM    377  CA  ASN A  24      14.954  -3.548   3.999  1.00  1.01           C  
ATOM    378  C   ASN A  24      13.556  -3.980   4.422  1.00  1.01           C  
ATOM    379  O   ASN A  24      12.771  -4.475   3.615  1.00  1.01           O  
ATOM    380  CB  ASN A  24      15.815  -4.777   3.759  1.00  1.01           C  
ATOM    381  CG  ASN A  24      17.149  -4.475   3.108  1.00  1.01           C  
ATOM    382  OD1 ASN A  24      17.199  -4.232   1.895  1.00  1.01           O  
ATOM    383  ND2 ASN A  24      18.207  -4.511   3.881  1.00  1.01           N  
ATOM    384  H   ASN A  24      15.795  -3.020   5.912  1.00  1.01           H  
ATOM    385  HA  ASN A  24      14.852  -3.008   3.062  1.00  1.01           H  
ATOM    386 1HB  ASN A  24      15.999  -5.274   4.713  1.00  1.01           H  
ATOM    387 2HB  ASN A  24      15.270  -5.479   3.128  1.00  1.01           H  
ATOM    388 1HD2 ASN A  24      19.149  -4.323   3.504  1.00  1.01           H  
ATOM    389 2HD2 ASN A  24      18.110  -4.713   4.853  1.00  1.01           H  
ATOM    390  N   ASP A  25      13.272  -3.806   5.703  1.00  1.00           N  
ATOM    391  CA  ASP A  25      12.016  -4.206   6.322  1.00  1.00           C  
ATOM    392  C   ASP A  25      11.805  -3.363   7.553  1.00  1.00           C  
ATOM    393  O   ASP A  25      12.693  -3.245   8.396  1.00  1.00           O  
ATOM    394  CB  ASP A  25      12.005  -5.696   6.697  1.00  1.00           C  
ATOM    395  CG  ASP A  25      10.606  -6.209   7.176  1.00  1.00           C  
ATOM    396  OD1 ASP A  25      10.244  -5.991   8.342  1.00  1.00           O  
ATOM    397  OD2 ASP A  25       9.924  -6.816   6.384  1.00  1.00           O  
ATOM    398  H   ASP A  25      13.971  -3.373   6.284  1.00  1.00           H  
ATOM    399  HA  ASP A  25      11.199  -4.012   5.625  1.00  1.00           H  
ATOM    400 1HB  ASP A  25      12.304  -6.287   5.827  1.00  1.00           H  
ATOM    401 2HB  ASP A  25      12.738  -5.879   7.479  1.00  1.00           H  
ATOM    402  N   PHE A  26      10.621  -2.804   7.690  1.00  0.98           N  
ATOM    403  CA  PHE A  26      10.331  -1.968   8.838  1.00  0.98           C  
ATOM    404  C   PHE A  26      10.443  -2.697  10.181  1.00  0.98           C  
ATOM    405  O   PHE A  26      10.937  -2.118  11.152  1.00  0.98           O  
ATOM    406  CB  PHE A  26       8.956  -1.340   8.676  1.00  0.98           C  
ATOM    407  CG  PHE A  26       8.924  -0.151   7.721  1.00  0.98           C  
ATOM    408  CD1 PHE A  26      10.046   0.659   7.565  1.00  0.98           C  
ATOM    409  CD2 PHE A  26       7.774   0.169   6.990  1.00  0.98           C  
ATOM    410  CE1 PHE A  26      10.023   1.739   6.713  1.00  0.98           C  
ATOM    411  CE2 PHE A  26       7.762   1.260   6.134  1.00  0.98           C  
ATOM    412  CZ  PHE A  26       8.885   2.040   6.002  1.00  0.98           C  
ATOM    413  H   PHE A  26       9.910  -2.953   6.985  1.00  0.98           H  
ATOM    414  HA  PHE A  26      11.063  -1.160   8.849  1.00  0.98           H  
ATOM    415 1HB  PHE A  26       8.268  -2.093   8.299  1.00  0.98           H  
ATOM    416 2HB  PHE A  26       8.581  -1.021   9.629  1.00  0.98           H  
ATOM    417  HD1 PHE A  26      10.952   0.432   8.126  1.00  0.98           H  
ATOM    418  HD2 PHE A  26       6.879  -0.452   7.092  1.00  0.98           H  
ATOM    419  HE1 PHE A  26      10.904   2.344   6.605  1.00  0.98           H  
ATOM    420  HE2 PHE A  26       6.866   1.499   5.559  1.00  0.98           H  
ATOM    421  HZ  PHE A  26       8.871   2.888   5.332  1.00  0.98           H  
ATOM    422  N   THR A  27      10.004  -3.960  10.263  1.00  0.94           N  
ATOM    423  CA  THR A  27      10.071  -4.643  11.549  1.00  0.94           C  
ATOM    424  C   THR A  27      11.483  -5.119  11.734  1.00  0.94           C  
ATOM    425  O   THR A  27      12.107  -4.884  12.773  1.00  0.94           O  
ATOM    426  CB  THR A  27       9.093  -5.845  11.661  1.00  0.94           C  
ATOM    427  OG1 THR A  27       7.725  -5.409  11.493  1.00  0.94           O  
ATOM    428  CG2 THR A  27       9.225  -6.487  13.036  1.00  0.94           C  
ATOM    429  H   THR A  27       9.695  -4.478   9.436  1.00  0.94           H  
ATOM    430  HA  THR A  27       9.862  -3.947  12.345  1.00  0.94           H  
ATOM    431  HB  THR A  27       9.331  -6.571  10.881  1.00  0.94           H  
ATOM    432  HG1 THR A  27       7.274  -5.352  12.386  1.00  0.94           H  
ATOM    433 1HG2 THR A  27       8.533  -7.323  13.101  1.00  0.94           H  
ATOM    434 2HG2 THR A  27      10.244  -6.838  13.186  1.00  0.94           H  
ATOM    435 3HG2 THR A  27       8.975  -5.754  13.799  1.00  0.94           H  
ATOM    436  N   GLY A  28      12.001  -5.748  10.691  1.00  0.90           N  
ATOM    437  CA  GLY A  28      13.325  -6.331  10.744  1.00  0.90           C  
ATOM    438  C   GLY A  28      14.360  -5.317  11.206  1.00  0.90           C  
ATOM    439  O   GLY A  28      15.096  -5.562  12.160  1.00  0.90           O  
ATOM    440  H   GLY A  28      11.425  -5.848   9.845  1.00  0.90           H  
ATOM    441 1HA  GLY A  28      13.319  -7.186  11.419  1.00  0.90           H  
ATOM    442 2HA  GLY A  28      13.592  -6.702   9.755  1.00  0.90           H  
ATOM    443  N   SER A  29      14.428  -4.184  10.517  1.00  0.85           N  
ATOM    444  CA  SER A  29      15.402  -3.160  10.825  1.00  0.85           C  
ATOM    445  C   SER A  29      15.096  -2.320  12.068  1.00  0.85           C  
ATOM    446  O   SER A  29      16.013  -1.987  12.826  1.00  0.85           O  
ATOM    447  CB  SER A  29      15.537  -2.263   9.635  1.00  0.85           C  
ATOM    448  OG  SER A  29      16.079  -2.962   8.537  1.00  0.85           O  
ATOM    449  H   SER A  29      13.781  -4.017   9.750  1.00  0.85           H  
ATOM    450  HA  SER A  29      16.361  -3.655  10.993  1.00  0.85           H  
ATOM    451 1HB  SER A  29      14.565  -1.853   9.376  1.00  0.85           H  
ATOM    452 2HB  SER A  29      16.180  -1.447   9.904  1.00  0.85           H  
ATOM    453  HG  SER A  29      17.029  -3.043   8.718  1.00  0.85           H  
ATOM    454  N   LEU A  30      13.828  -1.954  12.317  1.00  0.81           N  
ATOM    455  CA  LEU A  30      13.561  -1.127  13.490  1.00  0.81           C  
ATOM    456  C   LEU A  30      13.984  -1.826  14.776  1.00  0.81           C  
ATOM    457  O   LEU A  30      14.416  -1.167  15.722  1.00  0.81           O  
ATOM    458  CB  LEU A  30      12.115  -0.665  13.595  1.00  0.81           C  
ATOM    459  CG  LEU A  30      11.906   0.372  14.725  1.00  0.81           C  
ATOM    460  CD1 LEU A  30      12.790   1.567  14.475  1.00  0.81           C  
ATOM    461  CD2 LEU A  30      10.483   0.812  14.776  1.00  0.81           C  
ATOM    462  H   LEU A  30      13.042  -2.224  11.722  1.00  0.81           H  
ATOM    463  HA  LEU A  30      14.162  -0.225  13.396  1.00  0.81           H  
ATOM    464 1HB  LEU A  30      11.813  -0.213  12.652  1.00  0.81           H  
ATOM    465 2HB  LEU A  30      11.477  -1.532  13.789  1.00  0.81           H  
ATOM    466  HG  LEU A  30      12.191  -0.065  15.666  1.00  0.81           H  
ATOM    467 1HD1 LEU A  30      12.644   2.281  15.278  1.00  0.81           H  
ATOM    468 2HD1 LEU A  30      13.831   1.255  14.453  1.00  0.81           H  
ATOM    469 3HD1 LEU A  30      12.525   2.028  13.532  1.00  0.81           H  
ATOM    470 1HD2 LEU A  30      10.358   1.539  15.581  1.00  0.81           H  
ATOM    471 2HD2 LEU A  30      10.252   1.272  13.832  1.00  0.81           H  
ATOM    472 3HD2 LEU A  30       9.840  -0.041  14.951  1.00  0.81           H  
ATOM    473  N   LYS A  31      13.926  -3.164  14.799  1.00  0.77           N  
ATOM    474  CA  LYS A  31      14.311  -3.937  15.976  1.00  0.77           C  
ATOM    475  C   LYS A  31      15.749  -3.687  16.457  1.00  0.77           C  
ATOM    476  O   LYS A  31      16.058  -3.927  17.625  1.00  0.77           O  
ATOM    477  CB  LYS A  31      14.189  -5.431  15.688  1.00  0.77           C  
ATOM    478  CG  LYS A  31      12.782  -6.022  15.671  1.00  0.77           C  
ATOM    479  CD  LYS A  31      12.850  -7.457  15.237  1.00  0.77           C  
ATOM    480  CE  LYS A  31      13.871  -8.222  16.097  1.00  0.77           C  
ATOM    481  NZ  LYS A  31      13.535  -8.188  17.537  1.00  0.77           N  
ATOM    482  H   LYS A  31      13.546  -3.670  13.994  1.00  0.77           H  
ATOM    483  HA  LYS A  31      13.633  -3.680  16.784  1.00  0.77           H  
ATOM    484 1HB  LYS A  31      14.645  -5.644  14.719  1.00  0.77           H  
ATOM    485 2HB  LYS A  31      14.757  -5.978  16.440  1.00  0.77           H  
ATOM    486 1HG  LYS A  31      12.333  -6.003  16.648  1.00  0.77           H  
ATOM    487 2HG  LYS A  31      12.145  -5.465  15.021  1.00  0.77           H  
ATOM    488 1HD  LYS A  31      11.870  -7.918  15.349  1.00  0.77           H  
ATOM    489 2HD  LYS A  31      13.144  -7.501  14.188  1.00  0.77           H  
ATOM    490 1HE  LYS A  31      13.891  -9.259  15.771  1.00  0.77           H  
ATOM    491 2HE  LYS A  31      14.860  -7.786  15.956  1.00  0.77           H  
ATOM    492 1HZ  LYS A  31      14.214  -8.712  18.064  1.00  0.77           H  
ATOM    493 2HZ  LYS A  31      13.501  -7.202  17.884  1.00  0.77           H  
ATOM    494 3HZ  LYS A  31      12.620  -8.584  17.678  1.00  0.77           H  
ATOM    495  N   ASP A  32      16.638  -3.197  15.591  1.00  0.74           N  
ATOM    496  CA  ASP A  32      18.013  -2.960  16.024  1.00  0.74           C  
ATOM    497  C   ASP A  32      18.154  -1.614  16.744  1.00  0.74           C  
ATOM    498  O   ASP A  32      19.159  -1.345  17.405  1.00  0.74           O  
ATOM    499  CB  ASP A  32      18.965  -2.996  14.825  1.00  0.74           C  
ATOM    500  CG  ASP A  32      19.091  -4.388  14.186  1.00  0.74           C  
ATOM    501  OD1 ASP A  32      19.141  -5.364  14.907  1.00  0.74           O  
ATOM    502  OD2 ASP A  32      19.144  -4.451  12.982  1.00  0.74           O  
ATOM    503  H   ASP A  32      16.359  -2.973  14.633  1.00  0.74           H  
ATOM    504  HA  ASP A  32      18.299  -3.750  16.718  1.00  0.74           H  
ATOM    505 1HB  ASP A  32      18.600  -2.303  14.062  1.00  0.74           H  
ATOM    506 2HB  ASP A  32      19.955  -2.659  15.133  1.00  0.74           H  
ATOM    507  N   GLY A  33      17.195  -0.720  16.519  1.00  0.71           N  
ATOM    508  CA  GLY A  33      17.181   0.620  17.100  1.00  0.71           C  
ATOM    509  C   GLY A  33      17.967   1.639  16.294  1.00  0.71           C  
ATOM    510  O   GLY A  33      17.831   2.851  16.498  1.00  0.71           O  
ATOM    511  H   GLY A  33      16.371  -1.002  15.990  1.00  0.71           H  
ATOM    512 1HA  GLY A  33      16.145   0.954  17.154  1.00  0.71           H  
ATOM    513 2HA  GLY A  33      17.560   0.580  18.122  1.00  0.71           H  
ATOM    514  N   MET A  34      18.725   1.157  15.321  1.00  0.70           N  
ATOM    515  CA  MET A  34      19.542   2.016  14.496  1.00  0.70           C  
ATOM    516  C   MET A  34      18.742   2.979  13.658  1.00  0.70           C  
ATOM    517  O   MET A  34      19.198   4.080  13.390  1.00  0.70           O  
ATOM    518  CB  MET A  34      20.428   1.196  13.601  1.00  0.70           C  
ATOM    519  CG  MET A  34      21.334   2.033  12.791  1.00  0.70           C  
ATOM    520  SD  MET A  34      22.566   2.968  13.703  1.00  0.70           S  
ATOM    521  CE  MET A  34      23.340   3.864  12.388  1.00  0.70           C  
ATOM    522  H   MET A  34      18.767   0.157  15.193  1.00  0.70           H  
ATOM    523  HA  MET A  34      20.174   2.610  15.149  1.00  0.70           H  
ATOM    524 1HB  MET A  34      21.023   0.503  14.181  1.00  0.70           H  
ATOM    525 2HB  MET A  34      19.815   0.608  12.915  1.00  0.70           H  
ATOM    526 1HG  MET A  34      21.831   1.422  12.068  1.00  0.70           H  
ATOM    527 2HG  MET A  34      20.705   2.742  12.271  1.00  0.70           H  
ATOM    528 1HE  MET A  34      24.124   4.468  12.763  1.00  0.70           H  
ATOM    529 2HE  MET A  34      23.741   3.167  11.664  1.00  0.70           H  
ATOM    530 3HE  MET A  34      22.623   4.493  11.908  1.00  0.70           H  
ATOM    531  N   LEU A  35      17.548   2.594  13.229  1.00  0.68           N  
ATOM    532  CA  LEU A  35      16.779   3.528  12.429  1.00  0.68           C  
ATOM    533  C   LEU A  35      16.396   4.722  13.290  1.00  0.68           C  
ATOM    534  O   LEU A  35      16.650   5.859  12.914  1.00  0.68           O  
ATOM    535  CB  LEU A  35      15.553   2.854  11.812  1.00  0.68           C  
ATOM    536  CG  LEU A  35      14.612   3.780  10.966  1.00  0.68           C  
ATOM    537  CD1 LEU A  35      15.396   4.420   9.814  1.00  0.68           C  
ATOM    538  CD2 LEU A  35      13.453   2.950  10.393  1.00  0.68           C  
ATOM    539  H   LEU A  35      17.189   1.679  13.456  1.00  0.68           H  
ATOM    540  HA  LEU A  35      17.408   3.884  11.613  1.00  0.68           H  
ATOM    541 1HB  LEU A  35      15.883   2.037  11.180  1.00  0.68           H  
ATOM    542 2HB  LEU A  35      14.957   2.437  12.613  1.00  0.68           H  
ATOM    543  HG  LEU A  35      14.218   4.570  11.604  1.00  0.68           H  
ATOM    544 1HD1 LEU A  35      14.733   5.063   9.240  1.00  0.68           H  
ATOM    545 2HD1 LEU A  35      16.215   5.012  10.214  1.00  0.68           H  
ATOM    546 3HD1 LEU A  35      15.791   3.657   9.177  1.00  0.68           H  
ATOM    547 1HD2 LEU A  35      12.799   3.598   9.810  1.00  0.68           H  
ATOM    548 2HD2 LEU A  35      13.846   2.167   9.752  1.00  0.68           H  
ATOM    549 3HD2 LEU A  35      12.889   2.500  11.204  1.00  0.68           H  
ATOM    550  N   ASP A  36      15.853   4.483  14.487  1.00  0.67           N  
ATOM    551  CA  ASP A  36      15.483   5.613  15.337  1.00  0.67           C  
ATOM    552  C   ASP A  36      16.702   6.489  15.673  1.00  0.67           C  
ATOM    553  O   ASP A  36      16.612   7.722  15.673  1.00  0.67           O  
ATOM    554  CB  ASP A  36      14.861   5.143  16.655  1.00  0.67           C  
ATOM    555  CG  ASP A  36      13.408   4.587  16.633  1.00  0.67           C  
ATOM    556  OD1 ASP A  36      12.682   4.774  15.686  1.00  0.67           O  
ATOM    557  OD2 ASP A  36      13.048   3.957  17.595  1.00  0.67           O  
ATOM    558  H   ASP A  36      15.692   3.536  14.797  1.00  0.67           H  
ATOM    559  HA  ASP A  36      14.760   6.226  14.800  1.00  0.67           H  
ATOM    560 1HB  ASP A  36      15.524   4.412  17.134  1.00  0.67           H  
ATOM    561 2HB  ASP A  36      14.810   5.993  17.277  1.00  0.67           H  
ATOM    562  N   ASN A  37      17.864   5.859  15.907  1.00  0.66           N  
ATOM    563  CA  ASN A  37      19.058   6.629  16.252  1.00  0.66           C  
ATOM    564  C   ASN A  37      19.622   7.381  15.062  1.00  0.66           C  
ATOM    565  O   ASN A  37      20.068   8.518  15.210  1.00  0.66           O  
ATOM    566  CB  ASN A  37      20.109   5.719  16.876  1.00  0.66           C  
ATOM    567  CG  ASN A  37      19.753   5.405  18.290  1.00  0.66           C  
ATOM    568  OD1 ASN A  37      20.045   6.208  19.189  1.00  0.66           O  
ATOM    569  ND2 ASN A  37      19.094   4.312  18.514  1.00  0.66           N  
ATOM    570  H   ASN A  37      17.904   4.838  15.896  1.00  0.66           H  
ATOM    571  HA  ASN A  37      18.775   7.375  16.995  1.00  0.66           H  
ATOM    572 1HB  ASN A  37      20.166   4.792  16.304  1.00  0.66           H  
ATOM    573 2HB  ASN A  37      21.089   6.194  16.841  1.00  0.66           H  
ATOM    574 1HD2 ASN A  37      18.792   4.097  19.461  1.00  0.66           H  
ATOM    575 2HD2 ASN A  37      18.837   3.700  17.746  1.00  0.66           H  
ATOM    576  N   ALA A  38      19.601   6.769  13.885  1.00  0.66           N  
ATOM    577  CA  ALA A  38      20.096   7.403  12.676  1.00  0.66           C  
ATOM    578  C   ALA A  38      19.243   8.603  12.289  1.00  0.66           C  
ATOM    579  O   ALA A  38      19.756   9.663  11.908  1.00  0.66           O  
ATOM    580  CB  ALA A  38      20.097   6.398  11.549  1.00  0.66           C  
ATOM    581  H   ALA A  38      19.239   5.824  13.813  1.00  0.66           H  
ATOM    582  HA  ALA A  38      21.111   7.745  12.864  1.00  0.66           H  
ATOM    583 1HB  ALA A  38      20.489   6.858  10.645  1.00  0.66           H  
ATOM    584 2HB  ALA A  38      20.706   5.558  11.822  1.00  0.66           H  
ATOM    585 3HB  ALA A  38      19.075   6.058  11.375  1.00  0.66           H  
ATOM    586  N   LEU A  39      17.920   8.459  12.422  1.00  0.66           N  
ATOM    587  CA  LEU A  39      17.029   9.541  12.042  1.00  0.66           C  
ATOM    588  C   LEU A  39      17.232  10.727  12.969  1.00  0.66           C  
ATOM    589  O   LEU A  39      17.319  11.884  12.520  1.00  0.66           O  
ATOM    590  CB  LEU A  39      15.581   9.064  12.123  1.00  0.66           C  
ATOM    591  CG  LEU A  39      15.198   7.992  11.123  1.00  0.66           C  
ATOM    592  CD1 LEU A  39      13.764   7.537  11.412  1.00  0.66           C  
ATOM    593  CD2 LEU A  39      15.419   8.488   9.748  1.00  0.66           C  
ATOM    594  H   LEU A  39      17.529   7.572  12.746  1.00  0.66           H  
ATOM    595  HA  LEU A  39      17.259   9.845  11.023  1.00  0.66           H  
ATOM    596 1HB  LEU A  39      15.408   8.657  13.123  1.00  0.66           H  
ATOM    597 2HB  LEU A  39      14.929   9.906  11.975  1.00  0.66           H  
ATOM    598  HG  LEU A  39      15.830   7.156  11.246  1.00  0.66           H  
ATOM    599 1HD1 LEU A  39      13.490   6.744  10.728  1.00  0.66           H  
ATOM    600 2HD1 LEU A  39      13.706   7.161  12.435  1.00  0.66           H  
ATOM    601 3HD1 LEU A  39      13.081   8.375  11.293  1.00  0.66           H  
ATOM    602 1HD2 LEU A  39      15.192   7.703   9.054  1.00  0.66           H  
ATOM    603 2HD2 LEU A  39      14.800   9.351   9.559  1.00  0.66           H  
ATOM    604 3HD2 LEU A  39      16.463   8.750   9.653  1.00  0.66           H  
ATOM    605  N   LEU A  40      17.359  10.433  14.268  1.00  0.66           N  
ATOM    606  CA  LEU A  40      17.619  11.474  15.232  1.00  0.66           C  
ATOM    607  C   LEU A  40      19.004  12.062  15.075  1.00  0.66           C  
ATOM    608  O   LEU A  40      19.166  13.265  15.178  1.00  0.66           O  
ATOM    609  CB  LEU A  40      17.469  10.960  16.654  1.00  0.66           C  
ATOM    610  CG  LEU A  40      16.133  10.676  17.181  1.00  0.66           C  
ATOM    611  CD1 LEU A  40      16.312   9.951  18.502  1.00  0.66           C  
ATOM    612  CD2 LEU A  40      15.428  12.019  17.386  1.00  0.66           C  
ATOM    613  H   LEU A  40      17.261   9.470  14.598  1.00  0.66           H  
ATOM    614  HA  LEU A  40      16.892  12.265  15.075  1.00  0.66           H  
ATOM    615 1HB  LEU A  40      18.062  10.047  16.756  1.00  0.66           H  
ATOM    616 2HB  LEU A  40      17.864  11.722  17.304  1.00  0.66           H  
ATOM    617  HG  LEU A  40      15.563  10.036  16.504  1.00  0.66           H  
ATOM    618 1HD1 LEU A  40      15.363   9.735  18.945  1.00  0.66           H  
ATOM    619 2HD1 LEU A  40      16.845   9.018  18.321  1.00  0.66           H  
ATOM    620 3HD1 LEU A  40      16.891  10.569  19.176  1.00  0.66           H  
ATOM    621 1HD2 LEU A  40      14.472  11.861  17.812  1.00  0.66           H  
ATOM    622 2HD2 LEU A  40      16.017  12.638  18.059  1.00  0.66           H  
ATOM    623 3HD2 LEU A  40      15.323  12.530  16.429  1.00  0.66           H  
ATOM    624  N   TYR A  41      20.011  11.248  14.796  1.00  0.66           N  
ATOM    625  CA  TYR A  41      21.353  11.787  14.674  1.00  0.66           C  
ATOM    626  C   TYR A  41      21.429  12.796  13.554  1.00  0.66           C  
ATOM    627  O   TYR A  41      22.050  13.846  13.702  1.00  0.66           O  
ATOM    628  CB  TYR A  41      22.396  10.717  14.439  1.00  0.66           C  
ATOM    629  CG  TYR A  41      23.791  11.326  14.453  1.00  0.66           C  
ATOM    630  CD1 TYR A  41      24.343  11.631  15.674  1.00  0.66           C  
ATOM    631  CD2 TYR A  41      24.507  11.594  13.296  1.00  0.66           C  
ATOM    632  CE1 TYR A  41      25.593  12.191  15.766  1.00  0.66           C  
ATOM    633  CE2 TYR A  41      25.766  12.152  13.381  1.00  0.66           C  
ATOM    634  CZ  TYR A  41      26.310  12.449  14.614  1.00  0.66           C  
ATOM    635  OH  TYR A  41      27.566  13.007  14.701  1.00  0.66           O  
ATOM    636  H   TYR A  41      19.869  10.246  14.711  1.00  0.66           H  
ATOM    637  HA  TYR A  41      21.597  12.309  15.597  1.00  0.66           H  
ATOM    638 1HB  TYR A  41      22.337   9.960  15.219  1.00  0.66           H  
ATOM    639 2HB  TYR A  41      22.216  10.234  13.501  1.00  0.66           H  
ATOM    640  HD1 TYR A  41      23.786  11.427  16.571  1.00  0.66           H  
ATOM    641  HD2 TYR A  41      24.091  11.375  12.328  1.00  0.66           H  
ATOM    642  HE1 TYR A  41      26.012  12.425  16.746  1.00  0.66           H  
ATOM    643  HE2 TYR A  41      26.331  12.362  12.473  1.00  0.66           H  
ATOM    644  HH  TYR A  41      27.925  13.125  13.817  1.00  0.66           H  
ATOM    645  N   ARG A  42      20.851  12.440  12.403  1.00  0.67           N  
ATOM    646  CA  ARG A  42      20.894  13.294  11.228  1.00  0.67           C  
ATOM    647  C   ARG A  42      20.279  14.670  11.471  1.00  0.67           C  
ATOM    648  O   ARG A  42      20.799  15.676  10.984  1.00  0.67           O  
ATOM    649  CB  ARG A  42      20.135  12.662  10.062  1.00  0.67           C  
ATOM    650  CG  ARG A  42      20.122  13.532   8.798  1.00  0.67           C  
ATOM    651  CD  ARG A  42      21.448  13.610   8.167  1.00  0.67           C  
ATOM    652  NE  ARG A  42      21.835  12.348   7.534  1.00  0.67           N  
ATOM    653  CZ  ARG A  42      23.089  12.026   7.183  1.00  0.67           C  
ATOM    654  NH1 ARG A  42      24.093  12.853   7.411  1.00  0.67           N  
ATOM    655  NH2 ARG A  42      23.297  10.871   6.608  1.00  0.67           N  
ATOM    656  H   ARG A  42      20.368  11.542  12.340  1.00  0.67           H  
ATOM    657  HA  ARG A  42      21.937  13.422  10.942  1.00  0.67           H  
ATOM    658 1HB  ARG A  42      20.583  11.701   9.810  1.00  0.67           H  
ATOM    659 2HB  ARG A  42      19.105  12.468  10.360  1.00  0.67           H  
ATOM    660 1HG  ARG A  42      19.435  13.160   8.072  1.00  0.67           H  
ATOM    661 2HG  ARG A  42      19.820  14.543   9.078  1.00  0.67           H  
ATOM    662 1HD  ARG A  42      21.436  14.384   7.402  1.00  0.67           H  
ATOM    663 2HD  ARG A  42      22.194  13.855   8.921  1.00  0.67           H  
ATOM    664  HE  ARG A  42      21.106  11.645   7.304  1.00  0.67           H  
ATOM    665 1HH1 ARG A  42      23.923  13.745   7.855  1.00  0.67           H  
ATOM    666 2HH1 ARG A  42      25.029  12.592   7.138  1.00  0.67           H  
ATOM    667 1HH2 ARG A  42      22.485  10.249   6.442  1.00  0.67           H  
ATOM    668 2HH2 ARG A  42      24.234  10.598   6.331  1.00  0.67           H  
ATOM    669  N   HIS A  43      19.180  14.728  12.227  1.00  0.67           N  
ATOM    670  CA  HIS A  43      18.508  16.008  12.422  1.00  0.67           C  
ATOM    671  C   HIS A  43      18.728  16.667  13.790  1.00  0.67           C  
ATOM    672  O   HIS A  43      18.598  17.886  13.927  1.00  0.67           O  
ATOM    673  CB  HIS A  43      17.031  15.783  12.170  1.00  0.67           C  
ATOM    674  CG  HIS A  43      16.784  15.326  10.778  1.00  0.67           C  
ATOM    675  ND1 HIS A  43      16.641  13.994  10.452  1.00  0.67           N  
ATOM    676  CD2 HIS A  43      16.669  16.013   9.618  1.00  0.67           C  
ATOM    677  CE1 HIS A  43      16.436  13.885   9.149  1.00  0.67           C  
ATOM    678  NE2 HIS A  43      16.450  15.095   8.620  1.00  0.67           N  
ATOM    679  H   HIS A  43      18.772  13.867  12.602  1.00  0.67           H  
ATOM    680  HA  HIS A  43      18.866  16.710  11.672  1.00  0.67           H  
ATOM    681 1HB  HIS A  43      16.665  15.006  12.838  1.00  0.67           H  
ATOM    682 2HB  HIS A  43      16.466  16.693  12.363  1.00  0.67           H  
ATOM    683  HD1 HIS A  43      16.699  13.212  11.107  1.00  0.67           H  
ATOM    684  HD2 HIS A  43      16.717  17.076   9.382  1.00  0.67           H  
ATOM    685  HE1 HIS A  43      16.281  12.921   8.695  1.00  0.67           H  
ATOM    686  N   PHE A  44      19.075  15.869  14.790  1.00  0.68           N  
ATOM    687  CA  PHE A  44      19.281  16.321  16.157  1.00  0.68           C  
ATOM    688  C   PHE A  44      20.608  15.750  16.738  1.00  0.68           C  
ATOM    689  O   PHE A  44      20.598  15.071  17.778  1.00  0.68           O  
ATOM    690  CB  PHE A  44      18.078  15.851  16.982  1.00  0.68           C  
ATOM    691  CG  PHE A  44      16.769  16.334  16.452  1.00  0.68           C  
ATOM    692  CD1 PHE A  44      16.048  15.532  15.596  1.00  0.68           C  
ATOM    693  CD2 PHE A  44      16.249  17.568  16.795  1.00  0.68           C  
ATOM    694  CE1 PHE A  44      14.854  15.951  15.076  1.00  0.68           C  
ATOM    695  CE2 PHE A  44      15.035  17.988  16.276  1.00  0.68           C  
ATOM    696  CZ  PHE A  44      14.342  17.173  15.410  1.00  0.68           C  
ATOM    697  H   PHE A  44      19.182  14.886  14.612  1.00  0.68           H  
ATOM    698  HA  PHE A  44      19.309  17.408  16.178  1.00  0.68           H  
ATOM    699 1HB  PHE A  44      18.054  14.759  16.990  1.00  0.68           H  
ATOM    700 2HB  PHE A  44      18.158  16.166  17.990  1.00  0.68           H  
ATOM    701  HD1 PHE A  44      16.451  14.559  15.323  1.00  0.68           H  
ATOM    702  HD2 PHE A  44      16.805  18.213  17.476  1.00  0.68           H  
ATOM    703  HE1 PHE A  44      14.316  15.316  14.404  1.00  0.68           H  
ATOM    704  HE2 PHE A  44      14.628  18.964  16.546  1.00  0.68           H  
ATOM    705  HZ  PHE A  44      13.390  17.497  14.994  1.00  0.68           H  
ATOM    706  N   PRO A  45      21.779  16.093  16.143  1.00  0.69           N  
ATOM    707  CA  PRO A  45      23.114  15.615  16.494  1.00  0.69           C  
ATOM    708  C   PRO A  45      23.557  16.121  17.861  1.00  0.69           C  
ATOM    709  O   PRO A  45      24.495  15.599  18.457  1.00  0.69           O  
ATOM    710  CB  PRO A  45      23.992  16.198  15.381  1.00  0.69           C  
ATOM    711  CG  PRO A  45      23.247  17.424  14.908  1.00  0.69           C  
ATOM    712  CD  PRO A  45      21.793  17.050  15.005  1.00  0.69           C  
ATOM    713  HA  PRO A  45      23.123  14.514  16.459  1.00  0.69           H  
ATOM    714 1HB  PRO A  45      24.993  16.425  15.774  1.00  0.69           H  
ATOM    715 2HB  PRO A  45      24.119  15.443  14.583  1.00  0.69           H  
ATOM    716 1HG  PRO A  45      23.506  18.290  15.545  1.00  0.69           H  
ATOM    717 2HG  PRO A  45      23.549  17.679  13.883  1.00  0.69           H  
ATOM    718 1HD  PRO A  45      21.195  17.945  15.194  1.00  0.69           H  
ATOM    719 2HD  PRO A  45      21.522  16.540  14.068  1.00  0.69           H  
ATOM    720  N   ASP A  46      22.862  17.145  18.359  1.00  0.69           N  
ATOM    721  CA  ASP A  46      23.155  17.763  19.644  1.00  0.69           C  
ATOM    722  C   ASP A  46      22.524  16.978  20.795  1.00  0.69           C  
ATOM    723  O   ASP A  46      22.768  17.273  21.966  1.00  0.69           O  
ATOM    724  CB  ASP A  46      22.625  19.198  19.653  1.00  0.69           C  
ATOM    725  CG  ASP A  46      23.370  20.120  18.693  1.00  0.69           C  
ATOM    726  OD1 ASP A  46      24.510  19.859  18.386  1.00  0.69           O  
ATOM    727  OD2 ASP A  46      22.777  21.075  18.260  1.00  0.69           O  
ATOM    728  H   ASP A  46      22.105  17.530  17.820  1.00  0.69           H  
ATOM    729  HA  ASP A  46      24.236  17.779  19.785  1.00  0.69           H  
ATOM    730 1HB  ASP A  46      21.571  19.193  19.383  1.00  0.69           H  
ATOM    731 2HB  ASP A  46      22.699  19.605  20.662  1.00  0.69           H  
ATOM    732  N   TYR A  47      21.698  15.987  20.454  1.00  0.71           N  
ATOM    733  CA  TYR A  47      21.005  15.175  21.441  1.00  0.71           C  
ATOM    734  C   TYR A  47      21.459  13.717  21.361  1.00  0.71           C  
ATOM    735  O   TYR A  47      21.530  13.025  22.380  1.00  0.71           O  
ATOM    736  CB  TYR A  47      19.506  15.306  21.217  1.00  0.71           C  
ATOM    737  CG  TYR A  47      19.036  16.735  21.349  1.00  0.71           C  
ATOM    738  CD1 TYR A  47      19.065  17.571  20.246  1.00  0.71           C  
ATOM    739  CD2 TYR A  47      18.570  17.208  22.554  1.00  0.71           C  
ATOM    740  CE1 TYR A  47      18.631  18.869  20.342  1.00  0.71           C  
ATOM    741  CE2 TYR A  47      18.133  18.514  22.658  1.00  0.71           C  
ATOM    742  CZ  TYR A  47      18.161  19.343  21.556  1.00  0.71           C  
ATOM    743  OH  TYR A  47      17.727  20.646  21.660  1.00  0.71           O  
ATOM    744  H   TYR A  47      21.528  15.784  19.473  1.00  0.71           H  
ATOM    745  HA  TYR A  47      21.248  15.546  22.436  1.00  0.71           H  
ATOM    746 1HB  TYR A  47      19.250  14.946  20.216  1.00  0.71           H  
ATOM    747 2HB  TYR A  47      18.966  14.693  21.940  1.00  0.71           H  
ATOM    748  HD1 TYR A  47      19.445  17.203  19.305  1.00  0.71           H  
ATOM    749  HD2 TYR A  47      18.545  16.553  23.426  1.00  0.71           H  
ATOM    750  HE1 TYR A  47      18.662  19.522  19.470  1.00  0.71           H  
ATOM    751  HE2 TYR A  47      17.764  18.890  23.611  1.00  0.71           H  
ATOM    752  HH  TYR A  47      17.822  21.083  20.810  1.00  0.71           H  
ATOM    753  N   VAL A  48      21.788  13.250  20.156  1.00  0.72           N  
ATOM    754  CA  VAL A  48      22.191  11.853  20.001  1.00  0.72           C  
ATOM    755  C   VAL A  48      23.696  11.646  19.933  1.00  0.72           C  
ATOM    756  O   VAL A  48      24.336  11.934  18.919  1.00  0.72           O  
ATOM    757  CB  VAL A  48      21.642  11.303  18.696  1.00  0.72           C  
ATOM    758  CG1 VAL A  48      22.050   9.844  18.498  1.00  0.72           C  
ATOM    759  CG2 VAL A  48      20.212  11.421  18.661  1.00  0.72           C  
ATOM    760  H   VAL A  48      21.698  13.854  19.340  1.00  0.72           H  
ATOM    761  HA  VAL A  48      21.790  11.282  20.839  1.00  0.72           H  
ATOM    762  HB  VAL A  48      22.056  11.881  17.884  1.00  0.72           H  
ATOM    763 1HG1 VAL A  48      21.659   9.482  17.544  1.00  0.72           H  
ATOM    764 2HG1 VAL A  48      23.135   9.762  18.498  1.00  0.72           H  
ATOM    765 3HG1 VAL A  48      21.642   9.239  19.308  1.00  0.72           H  
ATOM    766 1HG2 VAL A  48      19.921  11.035  17.717  1.00  0.72           H  
ATOM    767 2HG2 VAL A  48      19.777  10.833  19.449  1.00  0.72           H  
ATOM    768 3HG2 VAL A  48      19.910  12.468  18.759  1.00  0.72           H  
ATOM    769  N   ASN A  49      24.283  11.068  20.969  1.00  0.74           N  
ATOM    770  CA  ASN A  49      25.720  10.893  20.892  1.00  0.74           C  
ATOM    771  C   ASN A  49      26.034   9.581  20.214  1.00  0.74           C  
ATOM    772  O   ASN A  49      26.200   8.548  20.863  1.00  0.74           O  
ATOM    773  CB  ASN A  49      26.397  10.968  22.233  1.00  0.74           C  
ATOM    774  CG  ASN A  49      27.910  10.970  22.069  1.00  0.74           C  
ATOM    775  OD1 ASN A  49      28.467  10.528  21.041  1.00  0.74           O  
ATOM    776  ND2 ASN A  49      28.591  11.481  23.071  1.00  0.74           N  
ATOM    777  H   ASN A  49      23.753  10.810  21.790  1.00  0.74           H  
ATOM    778  HA  ASN A  49      26.137  11.686  20.269  1.00  0.74           H  
ATOM    779 1HB  ASN A  49      26.087  11.873  22.757  1.00  0.74           H  
ATOM    780 2HB  ASN A  49      26.107  10.111  22.841  1.00  0.74           H  
ATOM    781 1HD2 ASN A  49      29.592  11.522  23.024  1.00  0.74           H  
ATOM    782 2HD2 ASN A  49      28.112  11.838  23.872  1.00  0.74           H  
ATOM    783  N   TYR A  50      26.169   9.642  18.902  1.00  0.76           N  
ATOM    784  CA  TYR A  50      26.403   8.455  18.081  1.00  0.76           C  
ATOM    785  C   TYR A  50      27.642   7.659  18.486  1.00  0.76           C  
ATOM    786  O   TYR A  50      27.717   6.464  18.210  1.00  0.76           O  
ATOM    787  CB  TYR A  50      26.441   8.796  16.596  1.00  0.76           C  
ATOM    788  CG  TYR A  50      26.523   7.571  15.699  1.00  0.76           C  
ATOM    789  CD1 TYR A  50      25.467   6.659  15.679  1.00  0.76           C  
ATOM    790  CD2 TYR A  50      27.620   7.373  14.877  1.00  0.76           C  
ATOM    791  CE1 TYR A  50      25.524   5.545  14.861  1.00  0.76           C  
ATOM    792  CE2 TYR A  50      27.674   6.261  14.042  1.00  0.76           C  
ATOM    793  CZ  TYR A  50      26.639   5.344  14.029  1.00  0.76           C  
ATOM    794  OH  TYR A  50      26.716   4.244  13.170  1.00  0.76           O  
ATOM    795  H   TYR A  50      25.998  10.554  18.477  1.00  0.76           H  
ATOM    796  HA  TYR A  50      25.548   7.793  18.222  1.00  0.76           H  
ATOM    797 1HB  TYR A  50      25.540   9.315  16.342  1.00  0.76           H  
ATOM    798 2HB  TYR A  50      27.285   9.452  16.380  1.00  0.76           H  
ATOM    799  HD1 TYR A  50      24.598   6.817  16.320  1.00  0.76           H  
ATOM    800  HD2 TYR A  50      28.440   8.092  14.883  1.00  0.76           H  
ATOM    801  HE1 TYR A  50      24.700   4.838  14.871  1.00  0.76           H  
ATOM    802  HE2 TYR A  50      28.538   6.111  13.393  1.00  0.76           H  
ATOM    803  HH  TYR A  50      27.542   4.290  12.682  1.00  0.76           H  
ATOM    804  N   GLU A  51      28.631   8.292  19.124  1.00  0.78           N  
ATOM    805  CA  GLU A  51      29.852   7.568  19.487  1.00  0.78           C  
ATOM    806  C   GLU A  51      29.557   6.472  20.518  1.00  0.78           C  
ATOM    807  O   GLU A  51      30.342   5.539  20.686  1.00  0.78           O  
ATOM    808  CB  GLU A  51      30.942   8.510  20.017  1.00  0.78           C  
ATOM    809  CG  GLU A  51      31.511   9.466  18.963  1.00  0.78           C  
ATOM    810  CD  GLU A  51      32.625  10.361  19.482  1.00  0.78           C  
ATOM    811  OE1 GLU A  51      32.928  10.299  20.650  1.00  0.78           O  
ATOM    812  OE2 GLU A  51      33.173  11.103  18.697  1.00  0.78           O  
ATOM    813  H   GLU A  51      28.516   9.261  19.423  1.00  0.78           H  
ATOM    814  HA  GLU A  51      30.238   7.084  18.591  1.00  0.78           H  
ATOM    815 1HB  GLU A  51      30.552   9.097  20.843  1.00  0.78           H  
ATOM    816 2HB  GLU A  51      31.769   7.917  20.406  1.00  0.78           H  
ATOM    817 1HG  GLU A  51      31.891   8.880  18.127  1.00  0.78           H  
ATOM    818 2HG  GLU A  51      30.696  10.088  18.592  1.00  0.78           H  
ATOM    819  N   LYS A  52      28.437   6.609  21.232  1.00  0.80           N  
ATOM    820  CA  LYS A  52      28.023   5.652  22.243  1.00  0.80           C  
ATOM    821  C   LYS A  52      27.110   4.568  21.659  1.00  0.80           C  
ATOM    822  O   LYS A  52      26.632   3.697  22.391  1.00  0.80           O  
ATOM    823  CB  LYS A  52      27.297   6.359  23.387  1.00  0.80           C  
ATOM    824  CG  LYS A  52      28.161   7.327  24.195  1.00  0.80           C  
ATOM    825  CD  LYS A  52      27.370   7.932  25.356  1.00  0.80           C  
ATOM    826  CE  LYS A  52      28.224   8.882  26.189  1.00  0.80           C  
ATOM    827  NZ  LYS A  52      27.456   9.467  27.331  1.00  0.80           N  
ATOM    828  H   LYS A  52      27.813   7.395  21.046  1.00  0.80           H  
ATOM    829  HA  LYS A  52      28.911   5.162  22.640  1.00  0.80           H  
ATOM    830 1HB  LYS A  52      26.462   6.931  22.976  1.00  0.80           H  
ATOM    831 2HB  LYS A  52      26.883   5.619  24.070  1.00  0.80           H  
ATOM    832 1HG  LYS A  52      29.034   6.804  24.582  1.00  0.80           H  
ATOM    833 2HG  LYS A  52      28.500   8.132  23.539  1.00  0.80           H  
ATOM    834 1HD  LYS A  52      26.516   8.482  24.958  1.00  0.80           H  
ATOM    835 2HD  LYS A  52      26.998   7.135  25.998  1.00  0.80           H  
ATOM    836 1HE  LYS A  52      29.082   8.340  26.581  1.00  0.80           H  
ATOM    837 2HE  LYS A  52      28.578   9.691  25.550  1.00  0.80           H  
ATOM    838 1HZ  LYS A  52      28.054  10.090  27.855  1.00  0.80           H  
ATOM    839 2HZ  LYS A  52      26.662   9.983  26.978  1.00  0.80           H  
ATOM    840 3HZ  LYS A  52      27.132   8.725  27.935  1.00  0.80           H  
ATOM    841  N   PHE A  53      26.831   4.624  20.352  1.00  0.80           N  
ATOM    842  CA  PHE A  53      25.921   3.656  19.754  1.00  0.80           C  
ATOM    843  C   PHE A  53      26.599   2.327  19.483  1.00  0.80           C  
ATOM    844  O   PHE A  53      27.442   2.203  18.595  1.00  0.80           O  
ATOM    845  CB  PHE A  53      25.344   4.181  18.436  1.00  0.80           C  
ATOM    846  CG  PHE A  53      24.333   3.252  17.815  1.00  0.80           C  
ATOM    847  CD1 PHE A  53      22.974   3.455  17.976  1.00  0.80           C  
ATOM    848  CD2 PHE A  53      24.750   2.156  17.080  1.00  0.80           C  
ATOM    849  CE1 PHE A  53      22.069   2.577  17.420  1.00  0.80           C  
ATOM    850  CE2 PHE A  53      23.841   1.288  16.536  1.00  0.80           C  
ATOM    851  CZ  PHE A  53      22.503   1.496  16.716  1.00  0.80           C  
ATOM    852  H   PHE A  53      27.250   5.333  19.753  1.00  0.80           H  
ATOM    853  HA  PHE A  53      25.097   3.482  20.449  1.00  0.80           H  
ATOM    854 1HB  PHE A  53      24.871   5.147  18.603  1.00  0.80           H  
ATOM    855 2HB  PHE A  53      26.155   4.336  17.723  1.00  0.80           H  
ATOM    856  HD1 PHE A  53      22.623   4.312  18.552  1.00  0.80           H  
ATOM    857  HD2 PHE A  53      25.816   1.986  16.946  1.00  0.80           H  
ATOM    858  HE1 PHE A  53      21.009   2.731  17.548  1.00  0.80           H  
ATOM    859  HE2 PHE A  53      24.174   0.435  15.963  1.00  0.80           H  
ATOM    860  HZ  PHE A  53      21.784   0.804  16.295  1.00  0.80           H  
ATOM    861  N   ASP A  54      26.219   1.327  20.260  1.00  0.80           N  
ATOM    862  CA  ASP A  54      26.762  -0.015  20.140  1.00  0.80           C  
ATOM    863  C   ASP A  54      25.699  -0.921  19.534  1.00  0.80           C  
ATOM    864  O   ASP A  54      24.771  -1.303  20.242  1.00  0.80           O  
ATOM    865  CB  ASP A  54      27.215  -0.554  21.496  1.00  0.80           C  
ATOM    866  CG  ASP A  54      27.818  -1.993  21.437  1.00  0.80           C  
ATOM    867  OD1 ASP A  54      27.472  -2.768  20.541  1.00  0.80           O  
ATOM    868  OD2 ASP A  54      28.625  -2.291  22.291  1.00  0.80           O  
ATOM    869  H   ASP A  54      25.527   1.522  20.976  1.00  0.80           H  
ATOM    870  HA  ASP A  54      27.652   0.028  19.526  1.00  0.80           H  
ATOM    871 1HB  ASP A  54      27.966   0.121  21.917  1.00  0.80           H  
ATOM    872 2HB  ASP A  54      26.366  -0.559  22.184  1.00  0.80           H  
ATOM    873  N   PRO A  55      25.812  -1.341  18.259  1.00  0.79           N  
ATOM    874  CA  PRO A  55      24.819  -2.105  17.518  1.00  0.79           C  
ATOM    875  C   PRO A  55      24.359  -3.380  18.211  1.00  0.79           C  
ATOM    876  O   PRO A  55      23.279  -3.883  17.904  1.00  0.79           O  
ATOM    877  CB  PRO A  55      25.571  -2.467  16.233  1.00  0.79           C  
ATOM    878  CG  PRO A  55      26.593  -1.386  16.065  1.00  0.79           C  
ATOM    879  CD  PRO A  55      27.025  -1.032  17.463  1.00  0.79           C  
ATOM    880  HA  PRO A  55      23.954  -1.465  17.307  1.00  0.79           H  
ATOM    881 1HB  PRO A  55      26.022  -3.469  16.337  1.00  0.79           H  
ATOM    882 2HB  PRO A  55      24.870  -2.517  15.387  1.00  0.79           H  
ATOM    883 1HG  PRO A  55      27.428  -1.752  15.449  1.00  0.79           H  
ATOM    884 2HG  PRO A  55      26.168  -0.536  15.533  1.00  0.79           H  
ATOM    885 1HD  PRO A  55      27.878  -1.646  17.799  1.00  0.79           H  
ATOM    886 2HD  PRO A  55      27.245   0.035  17.449  1.00  0.79           H  
ATOM    887  N   GLU A  56      25.166  -3.942  19.110  1.00  0.77           N  
ATOM    888  CA  GLU A  56      24.739  -5.169  19.765  1.00  0.77           C  
ATOM    889  C   GLU A  56      23.660  -4.871  20.812  1.00  0.77           C  
ATOM    890  O   GLU A  56      22.755  -5.673  21.064  1.00  0.77           O  
ATOM    891  CB  GLU A  56      25.932  -5.862  20.429  1.00  0.77           C  
ATOM    892  CG  GLU A  56      27.001  -6.390  19.458  1.00  0.77           C  
ATOM    893  CD  GLU A  56      26.516  -7.475  18.529  1.00  0.77           C  
ATOM    894  OE1 GLU A  56      25.946  -8.430  19.002  1.00  0.77           O  
ATOM    895  OE2 GLU A  56      26.729  -7.352  17.344  1.00  0.77           O  
ATOM    896  H   GLU A  56      26.053  -3.505  19.400  1.00  0.77           H  
ATOM    897  HA  GLU A  56      24.316  -5.835  19.014  1.00  0.77           H  
ATOM    898 1HB  GLU A  56      26.421  -5.158  21.106  1.00  0.77           H  
ATOM    899 2HB  GLU A  56      25.578  -6.699  21.029  1.00  0.77           H  
ATOM    900 1HG  GLU A  56      27.358  -5.548  18.860  1.00  0.77           H  
ATOM    901 2HG  GLU A  56      27.843  -6.764  20.038  1.00  0.77           H  
ATOM    902  N   ASP A  57      23.753  -3.707  21.448  1.00  0.74           N  
ATOM    903  CA  ASP A  57      22.848  -3.393  22.541  1.00  0.74           C  
ATOM    904  C   ASP A  57      21.595  -2.679  22.089  1.00  0.74           C  
ATOM    905  O   ASP A  57      21.399  -1.488  22.360  1.00  0.74           O  
ATOM    906  CB  ASP A  57      23.573  -2.566  23.603  1.00  0.74           C  
ATOM    907  CG  ASP A  57      22.745  -2.315  24.885  1.00  0.74           C  
ATOM    908  OD1 ASP A  57      21.559  -2.626  24.909  1.00  0.74           O  
ATOM    909  OD2 ASP A  57      23.305  -1.817  25.826  1.00  0.74           O  
ATOM    910  H   ASP A  57      24.447  -3.022  21.152  1.00  0.74           H  
ATOM    911  HA  ASP A  57      22.543  -4.332  23.004  1.00  0.74           H  
ATOM    912 1HB  ASP A  57      24.504  -3.067  23.877  1.00  0.74           H  
ATOM    913 2HB  ASP A  57      23.846  -1.598  23.169  1.00  0.74           H  
ATOM    914  N   CYS A  58      20.695  -3.439  21.480  1.00  0.71           N  
ATOM    915  CA  CYS A  58      19.443  -2.870  20.998  1.00  0.71           C  
ATOM    916  C   CYS A  58      18.581  -2.316  22.123  1.00  0.71           C  
ATOM    917  O   CYS A  58      17.791  -1.393  21.911  1.00  0.71           O  
ATOM    918  CB  CYS A  58      18.668  -3.885  20.149  1.00  0.71           C  
ATOM    919  SG  CYS A  58      18.328  -5.544  20.919  1.00  0.71           S  
ATOM    920  H   CYS A  58      20.939  -4.410  21.302  1.00  0.71           H  
ATOM    921  HA  CYS A  58      19.693  -2.043  20.331  1.00  0.71           H  
ATOM    922 1HB  CYS A  58      17.707  -3.450  19.868  1.00  0.71           H  
ATOM    923 2HB  CYS A  58      19.216  -4.059  19.222  1.00  0.71           H  
ATOM    924  N   GLY A  59      18.752  -2.839  23.336  1.00  0.68           N  
ATOM    925  CA  GLY A  59      17.986  -2.391  24.486  1.00  0.68           C  
ATOM    926  C   GLY A  59      18.232  -0.913  24.742  1.00  0.68           C  
ATOM    927  O   GLY A  59      17.290  -0.109  24.746  1.00  0.68           O  
ATOM    928  H   GLY A  59      19.442  -3.571  23.456  1.00  0.68           H  
ATOM    929 1HA  GLY A  59      16.925  -2.570  24.313  1.00  0.68           H  
ATOM    930 2HA  GLY A  59      18.277  -2.971  25.361  1.00  0.68           H  
ATOM    931  N   GLU A  60      19.506  -0.556  24.941  1.00  0.66           N  
ATOM    932  CA  GLU A  60      19.869   0.832  25.197  1.00  0.66           C  
ATOM    933  C   GLU A  60      19.670   1.707  23.974  1.00  0.66           C  
ATOM    934  O   GLU A  60      19.248   2.857  24.100  1.00  0.66           O  
ATOM    935  CB  GLU A  60      21.315   0.964  25.674  1.00  0.66           C  
ATOM    936  CG  GLU A  60      21.742   2.408  26.013  1.00  0.66           C  
ATOM    937  CD  GLU A  60      20.980   3.033  27.171  1.00  0.66           C  
ATOM    938  OE1 GLU A  60      20.366   2.312  27.924  1.00  0.66           O  
ATOM    939  OE2 GLU A  60      21.026   4.237  27.299  1.00  0.66           O  
ATOM    940  H   GLU A  60      20.242  -1.278  24.923  1.00  0.66           H  
ATOM    941  HA  GLU A  60      19.224   1.207  25.989  1.00  0.66           H  
ATOM    942 1HB  GLU A  60      21.471   0.339  26.554  1.00  0.66           H  
ATOM    943 2HB  GLU A  60      21.982   0.595  24.892  1.00  0.66           H  
ATOM    944 1HG  GLU A  60      22.804   2.407  26.253  1.00  0.66           H  
ATOM    945 2HG  GLU A  60      21.602   3.023  25.123  1.00  0.66           H  
ATOM    946  N   ASN A  61      19.972   1.191  22.780  1.00  0.64           N  
ATOM    947  CA  ASN A  61      19.836   2.028  21.593  1.00  0.64           C  
ATOM    948  C   ASN A  61      18.381   2.468  21.417  1.00  0.64           C  
ATOM    949  O   ASN A  61      18.107   3.628  21.081  1.00  0.64           O  
ATOM    950  CB  ASN A  61      20.317   1.268  20.382  1.00  0.64           C  
ATOM    951  CG  ASN A  61      21.818   1.074  20.399  1.00  0.64           C  
ATOM    952  OD1 ASN A  61      22.557   1.821  21.058  1.00  0.64           O  
ATOM    953  ND2 ASN A  61      22.271   0.070  19.712  1.00  0.64           N  
ATOM    954  H   ASN A  61      20.325   0.232  22.699  1.00  0.64           H  
ATOM    955  HA  ASN A  61      20.442   2.925  21.723  1.00  0.64           H  
ATOM    956 1HB  ASN A  61      19.836   0.295  20.357  1.00  0.64           H  
ATOM    957 2HB  ASN A  61      20.027   1.790  19.480  1.00  0.64           H  
ATOM    958 1HD2 ASN A  61      23.257  -0.138  19.706  1.00  0.64           H  
ATOM    959 2HD2 ASN A  61      21.643  -0.511  19.197  1.00  0.64           H  
ATOM    960  N   ASN A  62      17.438   1.567  21.716  1.00  0.62           N  
ATOM    961  CA  ASN A  62      16.035   1.915  21.625  1.00  0.62           C  
ATOM    962  C   ASN A  62      15.625   2.797  22.778  1.00  0.62           C  
ATOM    963  O   ASN A  62      14.950   3.803  22.579  1.00  0.62           O  
ATOM    964  CB  ASN A  62      15.176   0.671  21.626  1.00  0.62           C  
ATOM    965  CG  ASN A  62      15.165  -0.046  20.355  1.00  0.62           C  
ATOM    966  OD1 ASN A  62      15.155   0.600  19.317  1.00  0.62           O  
ATOM    967  ND2 ASN A  62      15.193  -1.345  20.390  1.00  0.62           N  
ATOM    968  H   ASN A  62      17.694   0.611  21.973  1.00  0.62           H  
ATOM    969  HA  ASN A  62      15.867   2.472  20.702  1.00  0.62           H  
ATOM    970 1HB  ASN A  62      15.521  -0.008  22.412  1.00  0.62           H  
ATOM    971 2HB  ASN A  62      14.163   0.962  21.866  1.00  0.62           H  
ATOM    972 1HD2 ASN A  62      15.219  -1.875  19.537  1.00  0.62           H  
ATOM    973 2HD2 ASN A  62      15.221  -1.816  21.274  1.00  0.62           H  
ATOM    974  N   ALA A  63      16.076   2.487  23.991  1.00  0.62           N  
ATOM    975  CA  ALA A  63      15.660   3.314  25.105  1.00  0.62           C  
ATOM    976  C   ALA A  63      16.106   4.750  24.911  1.00  0.62           C  
ATOM    977  O   ALA A  63      15.333   5.681  25.135  1.00  0.62           O  
ATOM    978  CB  ALA A  63      16.240   2.777  26.396  1.00  0.62           C  
ATOM    979  H   ALA A  63      16.656   1.662  24.154  1.00  0.62           H  
ATOM    980  HA  ALA A  63      14.575   3.298  25.158  1.00  0.62           H  
ATOM    981 1HB  ALA A  63      15.910   3.392  27.229  1.00  0.62           H  
ATOM    982 2HB  ALA A  63      15.906   1.749  26.541  1.00  0.62           H  
ATOM    983 3HB  ALA A  63      17.331   2.799  26.337  1.00  0.62           H  
ATOM    984  N   ALA A  64      17.336   4.938  24.440  1.00  0.61           N  
ATOM    985  CA  ALA A  64      17.857   6.274  24.247  1.00  0.61           C  
ATOM    986  C   ALA A  64      17.085   7.026  23.187  1.00  0.61           C  
ATOM    987  O   ALA A  64      16.647   8.159  23.408  1.00  0.61           O  
ATOM    988  CB  ALA A  64      19.314   6.193  23.842  1.00  0.61           C  
ATOM    989  H   ALA A  64      17.941   4.138  24.256  1.00  0.61           H  
ATOM    990  HA  ALA A  64      17.766   6.815  25.188  1.00  0.61           H  
ATOM    991 1HB  ALA A  64      19.716   7.195  23.716  1.00  0.61           H  
ATOM    992 2HB  ALA A  64      19.876   5.663  24.619  1.00  0.61           H  
ATOM    993 3HB  ALA A  64      19.397   5.644  22.900  1.00  0.61           H  
ATOM    994  N   ALA A  65      16.882   6.397  22.033  1.00  0.61           N  
ATOM    995  CA  ALA A  65      16.194   7.086  20.961  1.00  0.61           C  
ATOM    996  C   ALA A  65      14.770   7.434  21.318  1.00  0.61           C  
ATOM    997  O   ALA A  65      14.285   8.521  21.000  1.00  0.61           O  
ATOM    998  CB  ALA A  65      16.183   6.241  19.730  1.00  0.61           C  
ATOM    999  H   ALA A  65      17.231   5.448  21.876  1.00  0.61           H  
ATOM   1000  HA  ALA A  65      16.734   8.010  20.762  1.00  0.61           H  
ATOM   1001 1HB  ALA A  65      15.706   6.814  18.971  1.00  0.61           H  
ATOM   1002 2HB  ALA A  65      17.192   6.016  19.441  1.00  0.61           H  
ATOM   1003 3HB  ALA A  65      15.637   5.310  19.914  1.00  0.61           H  
ATOM   1004  N   LEU A  66      14.098   6.519  22.001  1.00  0.61           N  
ATOM   1005  CA  LEU A  66      12.708   6.714  22.334  1.00  0.61           C  
ATOM   1006  C   LEU A  66      12.571   7.770  23.424  1.00  0.61           C  
ATOM   1007  O   LEU A  66      11.613   8.548  23.425  1.00  0.61           O  
ATOM   1008  CB  LEU A  66      12.111   5.357  22.704  1.00  0.61           C  
ATOM   1009  CG  LEU A  66      12.080   4.364  21.473  1.00  0.61           C  
ATOM   1010  CD1 LEU A  66      11.601   3.000  21.872  1.00  0.61           C  
ATOM   1011  CD2 LEU A  66      11.241   4.926  20.446  1.00  0.61           C  
ATOM   1012  H   LEU A  66      14.543   5.638  22.260  1.00  0.61           H  
ATOM   1013  HA  LEU A  66      12.191   7.072  21.448  1.00  0.61           H  
ATOM   1014 1HB  LEU A  66      12.722   4.908  23.491  1.00  0.61           H  
ATOM   1015 2HB  LEU A  66      11.104   5.485  23.071  1.00  0.61           H  
ATOM   1016  HG  LEU A  66      13.086   4.256  21.069  1.00  0.61           H  
ATOM   1017 1HD1 LEU A  66      11.600   2.345  21.004  1.00  0.61           H  
ATOM   1018 2HD1 LEU A  66      12.264   2.614  22.596  1.00  0.61           H  
ATOM   1019 3HD1 LEU A  66      10.599   3.063  22.278  1.00  0.61           H  
ATOM   1020 1HD2 LEU A  66      11.240   4.259  19.576  1.00  0.61           H  
ATOM   1021 2HD2 LEU A  66      10.249   5.042  20.810  1.00  0.61           H  
ATOM   1022 3HD2 LEU A  66      11.643   5.883  20.170  1.00  0.61           H  
ATOM   1023  N   ASP A  67      13.568   7.869  24.311  1.00  0.61           N  
ATOM   1024  CA  ASP A  67      13.535   8.880  25.358  1.00  0.61           C  
ATOM   1025  C   ASP A  67      13.707  10.258  24.701  1.00  0.61           C  
ATOM   1026  O   ASP A  67      13.000  11.206  25.052  1.00  0.61           O  
ATOM   1027  CB  ASP A  67      14.639   8.601  26.394  1.00  0.61           C  
ATOM   1028  CG  ASP A  67      14.508   9.362  27.723  1.00  0.61           C  
ATOM   1029  OD1 ASP A  67      13.525   9.150  28.403  1.00  0.61           O  
ATOM   1030  OD2 ASP A  67      15.387  10.136  28.088  1.00  0.61           O  
ATOM   1031  H   ASP A  67      14.342   7.202  24.303  1.00  0.61           H  
ATOM   1032  HA  ASP A  67      12.566   8.846  25.853  1.00  0.61           H  
ATOM   1033 1HB  ASP A  67      14.643   7.538  26.621  1.00  0.61           H  
ATOM   1034 2HB  ASP A  67      15.610   8.830  25.947  1.00  0.61           H  
ATOM   1035  N   ILE A  68      14.597  10.356  23.700  1.00  0.61           N  
ATOM   1036  CA  ILE A  68      14.799  11.619  22.990  1.00  0.61           C  
ATOM   1037  C   ILE A  68      13.540  12.020  22.222  1.00  0.61           C  
ATOM   1038  O   ILE A  68      13.098  13.178  22.273  1.00  0.61           O  
ATOM   1039  CB  ILE A  68      15.999  11.553  22.020  1.00  0.61           C  
ATOM   1040  CG1 ILE A  68      17.313  11.434  22.804  1.00  0.61           C  
ATOM   1041  CG2 ILE A  68      16.025  12.800  21.108  1.00  0.61           C  
ATOM   1042  CD1 ILE A  68      18.493  11.098  21.934  1.00  0.61           C  
ATOM   1043  H   ILE A  68      15.167   9.544  23.454  1.00  0.61           H  
ATOM   1044  HA  ILE A  68      15.004  12.385  23.729  1.00  0.61           H  
ATOM   1045  HB  ILE A  68      15.905  10.657  21.411  1.00  0.61           H  
ATOM   1046 1HG1 ILE A  68      17.515  12.377  23.309  1.00  0.61           H  
ATOM   1047 2HG1 ILE A  68      17.205  10.652  23.557  1.00  0.61           H  
ATOM   1048 1HG2 ILE A  68      16.868  12.730  20.421  1.00  0.61           H  
ATOM   1049 2HG2 ILE A  68      15.096  12.850  20.540  1.00  0.61           H  
ATOM   1050 3HG2 ILE A  68      16.130  13.695  21.709  1.00  0.61           H  
ATOM   1051 1HD1 ILE A  68      19.394  11.028  22.547  1.00  0.61           H  
ATOM   1052 2HD1 ILE A  68      18.318  10.144  21.434  1.00  0.61           H  
ATOM   1053 3HD1 ILE A  68      18.621  11.885  21.195  1.00  0.61           H  
ATOM   1054  N   LEU A  69      12.928  11.065  21.538  1.00  0.62           N  
ATOM   1055  CA  LEU A  69      11.716  11.381  20.813  1.00  0.62           C  
ATOM   1056  C   LEU A  69      10.609  11.862  21.754  1.00  0.62           C  
ATOM   1057  O   LEU A  69       9.923  12.848  21.458  1.00  0.62           O  
ATOM   1058  CB  LEU A  69      11.286  10.144  20.026  1.00  0.62           C  
ATOM   1059  CG  LEU A  69      12.198   9.840  18.841  1.00  0.62           C  
ATOM   1060  CD1 LEU A  69      11.917   8.536  18.261  1.00  0.62           C  
ATOM   1061  CD2 LEU A  69      11.977  10.870  17.823  1.00  0.62           C  
ATOM   1062  H   LEU A  69      13.319  10.122  21.502  1.00  0.62           H  
ATOM   1063  HA  LEU A  69      11.945  12.171  20.109  1.00  0.62           H  
ATOM   1064 1HB  LEU A  69      11.296   9.285  20.695  1.00  0.62           H  
ATOM   1065 2HB  LEU A  69      10.275  10.287  19.666  1.00  0.62           H  
ATOM   1066  HG  LEU A  69      13.213   9.857  19.170  1.00  0.62           H  
ATOM   1067 1HD1 LEU A  69      12.583   8.354  17.416  1.00  0.62           H  
ATOM   1068 2HD1 LEU A  69      12.075   7.777  19.011  1.00  0.62           H  
ATOM   1069 3HD1 LEU A  69      10.896   8.530  17.923  1.00  0.62           H  
ATOM   1070 1HD2 LEU A  69      12.630  10.689  16.968  1.00  0.62           H  
ATOM   1071 2HD2 LEU A  69      10.950  10.858  17.494  1.00  0.62           H  
ATOM   1072 3HD2 LEU A  69      12.202  11.821  18.273  1.00  0.62           H  
ATOM   1073  N   ALA A  70      10.467  11.209  22.909  1.00  0.64           N  
ATOM   1074  CA  ALA A  70       9.467  11.605  23.893  1.00  0.64           C  
ATOM   1075  C   ALA A  70       9.734  12.971  24.542  1.00  0.64           C  
ATOM   1076  O   ALA A  70       8.801  13.746  24.766  1.00  0.64           O  
ATOM   1077  CB  ALA A  70       9.397  10.558  24.984  1.00  0.64           C  
ATOM   1078  H   ALA A  70      11.043  10.389  23.107  1.00  0.64           H  
ATOM   1079  HA  ALA A  70       8.509  11.660  23.389  1.00  0.64           H  
ATOM   1080 1HB  ALA A  70       8.624  10.825  25.698  1.00  0.64           H  
ATOM   1081 2HB  ALA A  70       9.175   9.599  24.550  1.00  0.64           H  
ATOM   1082 3HB  ALA A  70      10.362  10.506  25.489  1.00  0.64           H  
ATOM   1083  N   LYS A  71      11.004  13.262  24.848  1.00  0.65           N  
ATOM   1084  CA  LYS A  71      11.374  14.475  25.579  1.00  0.65           C  
ATOM   1085  C   LYS A  71      11.763  15.697  24.761  1.00  0.65           C  
ATOM   1086  O   LYS A  71      11.509  16.823  25.192  1.00  0.65           O  
ATOM   1087  CB  LYS A  71      12.538  14.159  26.506  1.00  0.65           C  
ATOM   1088  CG  LYS A  71      12.204  13.245  27.645  1.00  0.65           C  
ATOM   1089  CD  LYS A  71      13.435  12.971  28.450  1.00  0.65           C  
ATOM   1090  CE  LYS A  71      13.151  12.077  29.631  1.00  0.65           C  
ATOM   1091  NZ  LYS A  71      14.411  11.641  30.279  1.00  0.65           N  
ATOM   1092  H   LYS A  71      11.735  12.583  24.636  1.00  0.65           H  
ATOM   1093  HA  LYS A  71      10.517  14.759  26.188  1.00  0.65           H  
ATOM   1094 1HB  LYS A  71      13.337  13.686  25.927  1.00  0.65           H  
ATOM   1095 2HB  LYS A  71      12.941  15.086  26.912  1.00  0.65           H  
ATOM   1096 1HG  LYS A  71      11.439  13.689  28.277  1.00  0.65           H  
ATOM   1097 2HG  LYS A  71      11.830  12.297  27.247  1.00  0.65           H  
ATOM   1098 1HD  LYS A  71      14.169  12.469  27.810  1.00  0.65           H  
ATOM   1099 2HD  LYS A  71      13.865  13.905  28.799  1.00  0.65           H  
ATOM   1100 1HE  LYS A  71      12.546  12.614  30.358  1.00  0.65           H  
ATOM   1101 2HE  LYS A  71      12.601  11.205  29.294  1.00  0.65           H  
ATOM   1102 1HZ  LYS A  71      14.206  11.030  31.046  1.00  0.65           H  
ATOM   1103 2HZ  LYS A  71      14.957  11.123  29.558  1.00  0.65           H  
ATOM   1104 3HZ  LYS A  71      14.936  12.431  30.598  1.00  0.65           H  
ATOM   1105  N   HIS A  72      12.396  15.509  23.608  1.00  0.67           N  
ATOM   1106  CA  HIS A  72      12.862  16.660  22.855  1.00  0.67           C  
ATOM   1107  C   HIS A  72      12.039  16.900  21.598  1.00  0.67           C  
ATOM   1108  O   HIS A  72      11.895  18.040  21.157  1.00  0.67           O  
ATOM   1109  CB  HIS A  72      14.342  16.481  22.524  1.00  0.67           C  
ATOM   1110  CG  HIS A  72      15.184  16.401  23.769  1.00  0.67           C  
ATOM   1111  ND1 HIS A  72      15.359  17.478  24.614  1.00  0.67           N  
ATOM   1112  CD2 HIS A  72      15.893  15.384  24.311  1.00  0.67           C  
ATOM   1113  CE1 HIS A  72      16.133  17.122  25.623  1.00  0.67           C  
ATOM   1114  NE2 HIS A  72      16.471  15.858  25.462  1.00  0.67           N  
ATOM   1115  H   HIS A  72      12.596  14.577  23.267  1.00  0.67           H  
ATOM   1116  HA  HIS A  72      12.774  17.555  23.469  1.00  0.67           H  
ATOM   1117 1HB  HIS A  72      14.478  15.563  21.950  1.00  0.67           H  
ATOM   1118 2HB  HIS A  72      14.693  17.312  21.913  1.00  0.67           H  
ATOM   1119  HD1 HIS A  72      14.961  18.390  24.501  1.00  0.67           H  
ATOM   1120  HD2 HIS A  72      16.060  14.361  24.014  1.00  0.67           H  
ATOM   1121  HE1 HIS A  72      16.388  17.837  26.403  1.00  0.67           H  
ATOM   1122  N   LEU A  73      11.443  15.845  21.044  1.00  0.68           N  
ATOM   1123  CA  LEU A  73      10.604  16.044  19.860  1.00  0.68           C  
ATOM   1124  C   LEU A  73       9.116  16.079  20.219  1.00  0.68           C  
ATOM   1125  O   LEU A  73       8.270  16.326  19.355  1.00  0.68           O  
ATOM   1126  CB  LEU A  73      10.831  14.974  18.799  1.00  0.68           C  
ATOM   1127  CG  LEU A  73      12.044  15.196  17.855  1.00  0.68           C  
ATOM   1128  CD1 LEU A  73      13.347  14.840  18.614  1.00  0.68           C  
ATOM   1129  CD2 LEU A  73      11.838  14.381  16.552  1.00  0.68           C  
ATOM   1130  H   LEU A  73      11.619  14.911  21.420  1.00  0.68           H  
ATOM   1131  HA  LEU A  73      10.862  17.003  19.415  1.00  0.68           H  
ATOM   1132 1HB  LEU A  73      10.960  14.028  19.296  1.00  0.68           H  
ATOM   1133 2HB  LEU A  73       9.936  14.908  18.181  1.00  0.68           H  
ATOM   1134  HG  LEU A  73      12.112  16.255  17.591  1.00  0.68           H  
ATOM   1135 1HD1 LEU A  73      14.205  15.015  17.970  1.00  0.68           H  
ATOM   1136 2HD1 LEU A  73      13.436  15.458  19.497  1.00  0.68           H  
ATOM   1137 3HD1 LEU A  73      13.329  13.802  18.910  1.00  0.68           H  
ATOM   1138 1HD2 LEU A  73      12.661  14.535  15.884  1.00  0.68           H  
ATOM   1139 2HD2 LEU A  73      11.761  13.348  16.763  1.00  0.68           H  
ATOM   1140 3HD2 LEU A  73      10.926  14.707  16.066  1.00  0.68           H  
ATOM   1141  N   ASN A  74       8.813  15.822  21.495  1.00  0.69           N  
ATOM   1142  CA  ASN A  74       7.453  15.744  22.043  1.00  0.69           C  
ATOM   1143  C   ASN A  74       6.569  14.736  21.305  1.00  0.69           C  
ATOM   1144  O   ASN A  74       5.389  14.991  21.049  1.00  0.69           O  
ATOM   1145  CB  ASN A  74       6.798  17.119  22.079  1.00  0.69           C  
ATOM   1146  CG  ASN A  74       7.494  18.063  23.038  1.00  0.69           C  
ATOM   1147  OD1 ASN A  74       7.801  17.695  24.177  1.00  0.69           O  
ATOM   1148  ND2 ASN A  74       7.746  19.272  22.600  1.00  0.69           N  
ATOM   1149  H   ASN A  74       9.582  15.646  22.126  1.00  0.69           H  
ATOM   1150  HA  ASN A  74       7.534  15.387  23.073  1.00  0.69           H  
ATOM   1151 1HB  ASN A  74       6.798  17.561  21.083  1.00  0.69           H  
ATOM   1152 2HB  ASN A  74       5.758  17.013  22.387  1.00  0.69           H  
ATOM   1153 1HD2 ASN A  74       8.206  19.933  23.196  1.00  0.69           H  
ATOM   1154 2HD2 ASN A  74       7.482  19.534  21.675  1.00  0.69           H  
ATOM   1155  N   LEU A  75       7.153  13.588  20.970  1.00  0.70           N  
ATOM   1156  CA  LEU A  75       6.453  12.499  20.306  1.00  0.70           C  
ATOM   1157  C   LEU A  75       6.158  11.339  21.258  1.00  0.70           C  
ATOM   1158  O   LEU A  75       7.092  10.682  21.712  1.00  0.70           O  
ATOM   1159  CB  LEU A  75       7.322  11.990  19.147  1.00  0.70           C  
ATOM   1160  CG  LEU A  75       6.845  10.743  18.412  1.00  0.70           C  
ATOM   1161  CD1 LEU A  75       5.549  10.984  17.794  1.00  0.70           C  
ATOM   1162  CD2 LEU A  75       7.868  10.351  17.341  1.00  0.70           C  
ATOM   1163  H   LEU A  75       8.135  13.450  21.210  1.00  0.70           H  
ATOM   1164  HA  LEU A  75       5.539  12.894  19.882  1.00  0.70           H  
ATOM   1165 1HB  LEU A  75       7.417  12.787  18.415  1.00  0.70           H  
ATOM   1166 2HB  LEU A  75       8.316  11.779  19.537  1.00  0.70           H  
ATOM   1167  HG  LEU A  75       6.728   9.934  19.128  1.00  0.70           H  
ATOM   1168 1HD1 LEU A  75       5.242  10.069  17.313  1.00  0.70           H  
ATOM   1169 2HD1 LEU A  75       4.839  11.246  18.541  1.00  0.70           H  
ATOM   1170 3HD1 LEU A  75       5.632  11.791  17.069  1.00  0.70           H  
ATOM   1171 1HD2 LEU A  75       7.522   9.456  16.824  1.00  0.70           H  
ATOM   1172 2HD2 LEU A  75       7.978  11.163  16.625  1.00  0.70           H  
ATOM   1173 3HD2 LEU A  75       8.813  10.148  17.809  1.00  0.70           H  
ATOM   1174  N   PRO A  76       4.888  11.034  21.580  1.00  0.70           N  
ATOM   1175  CA  PRO A  76       4.527   9.920  22.423  1.00  0.70           C  
ATOM   1176  C   PRO A  76       5.122   8.681  21.815  1.00  0.70           C  
ATOM   1177  O   PRO A  76       5.093   8.515  20.599  1.00  0.70           O  
ATOM   1178  CB  PRO A  76       3.000   9.918  22.358  1.00  0.70           C  
ATOM   1179  CG  PRO A  76       2.644  11.373  22.093  1.00  0.70           C  
ATOM   1180  CD  PRO A  76       3.741  11.885  21.179  1.00  0.70           C  
ATOM   1181  HA  PRO A  76       4.900  10.084  23.444  1.00  0.70           H  
ATOM   1182 1HB  PRO A  76       2.662   9.235  21.562  1.00  0.70           H  
ATOM   1183 2HB  PRO A  76       2.586   9.538  23.302  1.00  0.70           H  
ATOM   1184 1HG  PRO A  76       1.645  11.442  21.635  1.00  0.70           H  
ATOM   1185 2HG  PRO A  76       2.595  11.929  23.041  1.00  0.70           H  
ATOM   1186 1HD  PRO A  76       3.451  11.727  20.144  1.00  0.70           H  
ATOM   1187 2HD  PRO A  76       3.928  12.943  21.412  1.00  0.70           H  
ATOM   1188  N   VAL A  77       5.629   7.795  22.643  1.00  0.71           N  
ATOM   1189  CA  VAL A  77       6.211   6.585  22.109  1.00  0.71           C  
ATOM   1190  C   VAL A  77       5.178   5.500  21.885  1.00  0.71           C  
ATOM   1191  O   VAL A  77       4.409   5.161  22.782  1.00  0.71           O  
ATOM   1192  CB  VAL A  77       7.355   6.120  23.000  1.00  0.71           C  
ATOM   1193  CG1 VAL A  77       7.865   4.820  22.511  1.00  0.71           C  
ATOM   1194  CG2 VAL A  77       8.457   7.172  22.930  1.00  0.71           C  
ATOM   1195  H   VAL A  77       5.630   7.963  23.639  1.00  0.71           H  
ATOM   1196  HA  VAL A  77       6.654   6.827  21.157  1.00  0.71           H  
ATOM   1197  HB  VAL A  77       7.011   5.999  24.025  1.00  0.71           H  
ATOM   1198 1HG1 VAL A  77       8.696   4.487  23.130  1.00  0.71           H  
ATOM   1199 2HG1 VAL A  77       7.066   4.091  22.566  1.00  0.71           H  
ATOM   1200 3HG1 VAL A  77       8.189   4.918  21.489  1.00  0.71           H  
ATOM   1201 1HG2 VAL A  77       9.293   6.880  23.557  1.00  0.71           H  
ATOM   1202 2HG2 VAL A  77       8.798   7.281  21.906  1.00  0.71           H  
ATOM   1203 3HG2 VAL A  77       8.059   8.119  23.275  1.00  0.71           H  
ATOM   1204  N   LEU A  78       5.162   4.970  20.665  1.00  0.70           N  
ATOM   1205  CA  LEU A  78       4.220   3.934  20.270  1.00  0.70           C  
ATOM   1206  C   LEU A  78       4.779   2.528  20.452  1.00  0.70           C  
ATOM   1207  O   LEU A  78       4.022   1.560  20.496  1.00  0.70           O  
ATOM   1208  CB  LEU A  78       3.834   4.109  18.805  1.00  0.70           C  
ATOM   1209  CG  LEU A  78       2.683   5.097  18.474  1.00  0.70           C  
ATOM   1210  CD1 LEU A  78       3.011   6.523  18.985  1.00  0.70           C  
ATOM   1211  CD2 LEU A  78       2.477   5.096  16.955  1.00  0.70           C  
ATOM   1212  H   LEU A  78       5.821   5.318  19.983  1.00  0.70           H  
ATOM   1213  HA  LEU A  78       3.327   4.031  20.886  1.00  0.70           H  
ATOM   1214 1HB  LEU A  78       4.705   4.410  18.259  1.00  0.70           H  
ATOM   1215 2HB  LEU A  78       3.536   3.133  18.423  1.00  0.70           H  
ATOM   1216  HG  LEU A  78       1.768   4.765  18.966  1.00  0.70           H  
ATOM   1217 1HD1 LEU A  78       2.190   7.195  18.744  1.00  0.70           H  
ATOM   1218 2HD1 LEU A  78       3.147   6.505  20.064  1.00  0.70           H  
ATOM   1219 3HD1 LEU A  78       3.917   6.894  18.523  1.00  0.70           H  
ATOM   1220 1HD2 LEU A  78       1.665   5.759  16.699  1.00  0.70           H  
ATOM   1221 2HD2 LEU A  78       3.376   5.426  16.477  1.00  0.70           H  
ATOM   1222 3HD2 LEU A  78       2.239   4.086  16.616  1.00  0.70           H  
ATOM   1223  N   VAL A  79       6.103   2.414  20.507  1.00  0.70           N  
ATOM   1224  CA  VAL A  79       6.746   1.111  20.630  1.00  0.70           C  
ATOM   1225  C   VAL A  79       7.608   1.033  21.890  1.00  0.70           C  
ATOM   1226  O   VAL A  79       8.351   1.956  22.202  1.00  0.70           O  
ATOM   1227  CB  VAL A  79       7.640   0.901  19.387  1.00  0.70           C  
ATOM   1228  CG1 VAL A  79       6.798   0.784  18.097  1.00  0.70           C  
ATOM   1229  CG2 VAL A  79       8.563   2.132  19.254  1.00  0.70           C  
ATOM   1230  H   VAL A  79       6.669   3.246  20.475  1.00  0.70           H  
ATOM   1231  HA  VAL A  79       5.983   0.331  20.678  1.00  0.70           H  
ATOM   1232  HB  VAL A  79       8.222  -0.014  19.506  1.00  0.70           H  
ATOM   1233 1HG1 VAL A  79       7.461   0.648  17.238  1.00  0.70           H  
ATOM   1234 2HG1 VAL A  79       6.129  -0.074  18.178  1.00  0.70           H  
ATOM   1235 3HG1 VAL A  79       6.211   1.692  17.954  1.00  0.70           H  
ATOM   1236 1HG2 VAL A  79       9.205   2.024  18.385  1.00  0.70           H  
ATOM   1237 2HG2 VAL A  79       7.959   3.031  19.135  1.00  0.70           H  
ATOM   1238 3HG2 VAL A  79       9.174   2.225  20.148  1.00  0.70           H  
ATOM   1239  N   ASP A  80       7.558  -0.087  22.598  1.00  0.69           N  
ATOM   1240  CA  ASP A  80       8.403  -0.265  23.779  1.00  0.69           C  
ATOM   1241  C   ASP A  80       9.788  -0.749  23.338  1.00  0.69           C  
ATOM   1242  O   ASP A  80       9.861  -1.599  22.446  1.00  0.69           O  
ATOM   1243  CB  ASP A  80       7.783  -1.253  24.774  1.00  0.69           C  
ATOM   1244  CG  ASP A  80       8.458  -1.281  26.142  1.00  0.69           C  
ATOM   1245  OD1 ASP A  80       9.520  -1.876  26.287  1.00  0.69           O  
ATOM   1246  OD2 ASP A  80       7.907  -0.700  27.044  1.00  0.69           O  
ATOM   1247  H   ASP A  80       6.916  -0.842  22.325  1.00  0.69           H  
ATOM   1248  HA  ASP A  80       8.478   0.695  24.277  1.00  0.69           H  
ATOM   1249 1HB  ASP A  80       6.725  -1.022  24.904  1.00  0.69           H  
ATOM   1250 2HB  ASP A  80       7.836  -2.238  24.359  1.00  0.69           H  
ATOM   1251  N   PRO A  81      10.901  -0.274  23.921  1.00  0.68           N  
ATOM   1252  CA  PRO A  81      12.227  -0.780  23.640  1.00  0.68           C  
ATOM   1253  C   PRO A  81      12.304  -2.313  23.682  1.00  0.68           C  
ATOM   1254  O   PRO A  81      13.059  -2.897  22.902  1.00  0.68           O  
ATOM   1255  CB  PRO A  81      13.043  -0.184  24.791  1.00  0.68           C  
ATOM   1256  CG  PRO A  81      12.356   1.115  25.121  1.00  0.68           C  
ATOM   1257  CD  PRO A  81      10.870   0.835  24.918  1.00  0.68           C  
ATOM   1258  HA  PRO A  81      12.550  -0.404  22.663  1.00  0.68           H  
ATOM   1259 1HB  PRO A  81      13.054  -0.887  25.643  1.00  0.68           H  
ATOM   1260 2HB  PRO A  81      14.092  -0.045  24.484  1.00  0.68           H  
ATOM   1261 1HG  PRO A  81      12.578   1.378  26.166  1.00  0.68           H  
ATOM   1262 2HG  PRO A  81      12.755   1.918  24.527  1.00  0.68           H  
ATOM   1263 1HD  PRO A  81      10.423   0.521  25.864  1.00  0.68           H  
ATOM   1264 2HD  PRO A  81      10.389   1.731  24.497  1.00  0.68           H  
ATOM   1265  N   GLU A  82      11.526  -2.978  24.561  1.00  0.68           N  
ATOM   1266  CA  GLU A  82      11.579  -4.440  24.631  1.00  0.68           C  
ATOM   1267  C   GLU A  82      10.832  -5.071  23.459  1.00  0.68           C  
ATOM   1268  O   GLU A  82      11.248  -6.100  22.909  1.00  0.68           O  
ATOM   1269  CB  GLU A  82      11.009  -4.942  25.959  1.00  0.68           C  
ATOM   1270  CG  GLU A  82      11.843  -4.568  27.187  1.00  0.68           C  
ATOM   1271  CD  GLU A  82      13.231  -5.173  27.189  1.00  0.68           C  
ATOM   1272  OE1 GLU A  82      13.340  -6.363  27.012  1.00  0.68           O  
ATOM   1273  OE2 GLU A  82      14.179  -4.441  27.374  1.00  0.68           O  
ATOM   1274  H   GLU A  82      10.880  -2.484  25.193  1.00  0.68           H  
ATOM   1275  HA  GLU A  82      12.622  -4.748  24.575  1.00  0.68           H  
ATOM   1276 1HB  GLU A  82      10.006  -4.532  26.098  1.00  0.68           H  
ATOM   1277 2HB  GLU A  82      10.919  -6.029  25.929  1.00  0.68           H  
ATOM   1278 1HG  GLU A  82      11.931  -3.480  27.221  1.00  0.68           H  
ATOM   1279 2HG  GLU A  82      11.311  -4.888  28.082  1.00  0.68           H  
ATOM   1280  N   GLU A  83       9.749  -4.427  23.031  1.00  0.68           N  
ATOM   1281  CA  GLU A  83       8.981  -4.946  21.909  1.00  0.68           C  
ATOM   1282  C   GLU A  83       9.869  -4.946  20.682  1.00  0.68           C  
ATOM   1283  O   GLU A  83       9.794  -5.846  19.854  1.00  0.68           O  
ATOM   1284  CB  GLU A  83       7.710  -4.135  21.671  1.00  0.68           C  
ATOM   1285  CG  GLU A  83       6.626  -4.329  22.723  1.00  0.68           C  
ATOM   1286  CD  GLU A  83       5.465  -3.376  22.558  1.00  0.68           C  
ATOM   1287  OE1 GLU A  83       5.681  -2.255  22.125  1.00  0.68           O  
ATOM   1288  OE2 GLU A  83       4.360  -3.765  22.858  1.00  0.68           O  
ATOM   1289  H   GLU A  83       9.470  -3.567  23.490  1.00  0.68           H  
ATOM   1290  HA  GLU A  83       8.694  -5.974  22.124  1.00  0.68           H  
ATOM   1291 1HB  GLU A  83       7.952  -3.076  21.615  1.00  0.68           H  
ATOM   1292 2HB  GLU A  83       7.283  -4.419  20.725  1.00  0.68           H  
ATOM   1293 1HG  GLU A  83       6.248  -5.346  22.633  1.00  0.68           H  
ATOM   1294 2HG  GLU A  83       7.057  -4.230  23.712  1.00  0.68           H  
ATOM   1295  N   LEU A  84      10.734  -3.945  20.577  1.00  0.70           N  
ATOM   1296  CA  LEU A  84      11.656  -3.882  19.457  1.00  0.70           C  
ATOM   1297  C   LEU A  84      12.899  -4.773  19.632  1.00  0.70           C  
ATOM   1298  O   LEU A  84      13.240  -5.565  18.750  1.00  0.70           O  
ATOM   1299  CB  LEU A  84      12.111  -2.436  19.265  1.00  0.70           C  
ATOM   1300  CG  LEU A  84      11.083  -1.458  18.800  1.00  0.70           C  
ATOM   1301  CD1 LEU A  84      11.712  -0.064  18.788  1.00  0.70           C  
ATOM   1302  CD2 LEU A  84      10.618  -1.882  17.418  1.00  0.70           C  
ATOM   1303  H   LEU A  84      10.714  -3.207  21.287  1.00  0.70           H  
ATOM   1304  HA  LEU A  84      11.126  -4.210  18.564  1.00  0.70           H  
ATOM   1305 1HB  LEU A  84      12.466  -2.076  20.230  1.00  0.70           H  
ATOM   1306 2HB  LEU A  84      12.945  -2.408  18.570  1.00  0.70           H  
ATOM   1307  HG  LEU A  84      10.235  -1.446  19.490  1.00  0.70           H  
ATOM   1308 1HD1 LEU A  84      10.996   0.661  18.446  1.00  0.70           H  
ATOM   1309 2HD1 LEU A  84      12.038   0.194  19.794  1.00  0.70           H  
ATOM   1310 3HD1 LEU A  84      12.574  -0.060  18.115  1.00  0.70           H  
ATOM   1311 1HD2 LEU A  84       9.868  -1.183  17.055  1.00  0.70           H  
ATOM   1312 2HD2 LEU A  84      11.465  -1.901  16.741  1.00  0.70           H  
ATOM   1313 3HD2 LEU A  84      10.197  -2.875  17.477  1.00  0.70           H  
ATOM   1314  N   CYS A  85      13.552  -4.688  20.781  1.00  0.73           N  
ATOM   1315  CA  CYS A  85      14.787  -5.427  21.016  1.00  0.73           C  
ATOM   1316  C   CYS A  85      14.576  -6.944  21.094  1.00  0.73           C  
ATOM   1317  O   CYS A  85      15.386  -7.719  20.580  1.00  0.73           O  
ATOM   1318  CB  CYS A  85      15.437  -4.902  22.294  1.00  0.73           C  
ATOM   1319  SG  CYS A  85      17.112  -5.515  22.693  1.00  0.73           S  
ATOM   1320  H   CYS A  85      13.225  -4.062  21.509  1.00  0.73           H  
ATOM   1321  HA  CYS A  85      15.457  -5.214  20.184  1.00  0.73           H  
ATOM   1322 1HB  CYS A  85      15.493  -3.815  22.236  1.00  0.73           H  
ATOM   1323 2HB  CYS A  85      14.787  -5.135  23.140  1.00  0.73           H  
ATOM   1324  N   VAL A  86      13.490  -7.372  21.739  1.00  0.77           N  
ATOM   1325  CA  VAL A  86      13.202  -8.786  21.930  1.00  0.77           C  
ATOM   1326  C   VAL A  86      12.105  -9.287  20.981  1.00  0.77           C  
ATOM   1327  O   VAL A  86      12.232 -10.361  20.386  1.00  0.77           O  
ATOM   1328  CB  VAL A  86      12.766  -9.032  23.382  1.00  0.77           C  
ATOM   1329  CG1 VAL A  86      12.396 -10.488  23.578  1.00  0.77           C  
ATOM   1330  CG2 VAL A  86      13.881  -8.581  24.319  1.00  0.77           C  
ATOM   1331  H   VAL A  86      12.837  -6.705  22.139  1.00  0.77           H  
ATOM   1332  HA  VAL A  86      14.113  -9.351  21.739  1.00  0.77           H  
ATOM   1333  HB  VAL A  86      11.871  -8.448  23.590  1.00  0.77           H  
ATOM   1334 1HG1 VAL A  86      12.069 -10.643  24.605  1.00  0.77           H  
ATOM   1335 2HG1 VAL A  86      11.587 -10.750  22.895  1.00  0.77           H  
ATOM   1336 3HG1 VAL A  86      13.263 -11.115  23.373  1.00  0.77           H  
ATOM   1337 1HG2 VAL A  86      13.572  -8.728  25.356  1.00  0.77           H  
ATOM   1338 2HG2 VAL A  86      14.782  -9.158  24.121  1.00  0.77           H  
ATOM   1339 3HG2 VAL A  86      14.085  -7.518  24.157  1.00  0.77           H  
ATOM   1340  N   GLY A  87      11.019  -8.515  20.866  1.00  0.81           N  
ATOM   1341  CA  GLY A  87       9.844  -8.900  20.069  1.00  0.81           C  
ATOM   1342  C   GLY A  87       9.917  -8.503  18.583  1.00  0.81           C  
ATOM   1343  O   GLY A  87      10.993  -8.425  17.988  1.00  0.81           O  
ATOM   1344  H   GLY A  87      10.996  -7.634  21.381  1.00  0.81           H  
ATOM   1345 1HA  GLY A  87       9.697  -9.976  20.149  1.00  0.81           H  
ATOM   1346 2HA  GLY A  87       8.965  -8.433  20.512  1.00  0.81           H  
ATOM   1347  N   ALA A  88       8.755  -8.367  17.938  1.00  0.85           N  
ATOM   1348  CA  ALA A  88       8.712  -8.048  16.502  1.00  0.85           C  
ATOM   1349  C   ALA A  88       7.381  -7.401  16.107  1.00  0.85           C  
ATOM   1350  O   ALA A  88       6.517  -8.109  15.597  1.00  0.85           O  
ATOM   1351  CB  ALA A  88       8.928  -9.303  15.674  1.00  0.85           C  
ATOM   1352  H   ALA A  88       7.892  -8.459  18.453  1.00  0.85           H  
ATOM   1353  HA  ALA A  88       9.520  -7.352  16.280  1.00  0.85           H  
ATOM   1354 1HB  ALA A  88       8.924  -9.055  14.620  1.00  0.85           H  
ATOM   1355 2HB  ALA A  88       9.889  -9.751  15.932  1.00  0.85           H  
ATOM   1356 3HB  ALA A  88       8.131 -10.015  15.878  1.00  0.85           H  
ATOM   1357  N   PRO A  89       7.151  -6.104  16.374  1.00  0.89           N  
ATOM   1358  CA  PRO A  89       5.885  -5.413  16.184  1.00  0.89           C  
ATOM   1359  C   PRO A  89       5.390  -5.462  14.743  1.00  0.89           C  
ATOM   1360  O   PRO A  89       6.185  -5.472  13.790  1.00  0.89           O  
ATOM   1361  CB  PRO A  89       6.214  -3.972  16.587  1.00  0.89           C  
ATOM   1362  CG  PRO A  89       7.406  -4.090  17.484  1.00  0.89           C  
ATOM   1363  CD  PRO A  89       8.215  -5.245  16.910  1.00  0.89           C  
ATOM   1364  HA  PRO A  89       5.134  -5.848  16.862  1.00  0.89           H  
ATOM   1365 1HB  PRO A  89       6.381  -3.382  15.707  1.00  0.89           H  
ATOM   1366 2HB  PRO A  89       5.348  -3.524  17.098  1.00  0.89           H  
ATOM   1367 1HG  PRO A  89       7.940  -3.139  17.511  1.00  0.89           H  
ATOM   1368 2HG  PRO A  89       7.074  -4.288  18.503  1.00  0.89           H  
ATOM   1369 1HD  PRO A  89       8.882  -4.900  16.110  1.00  0.89           H  
ATOM   1370 2HD  PRO A  89       8.757  -5.723  17.709  1.00  0.89           H  
ATOM   1371  N   ASP A  90       4.061  -5.480  14.603  1.00  0.91           N  
ATOM   1372  CA  ASP A  90       3.397  -5.508  13.305  1.00  0.91           C  
ATOM   1373  C   ASP A  90       3.793  -4.295  12.469  1.00  0.91           C  
ATOM   1374  O   ASP A  90       3.852  -3.163  12.974  1.00  0.91           O  
ATOM   1375  CB  ASP A  90       1.871  -5.549  13.487  1.00  0.91           C  
ATOM   1376  CG  ASP A  90       1.319  -6.893  14.011  1.00  0.91           C  
ATOM   1377  OD1 ASP A  90       2.052  -7.847  14.065  1.00  0.91           O  
ATOM   1378  OD2 ASP A  90       0.157  -6.942  14.333  1.00  0.91           O  
ATOM   1379  H   ASP A  90       3.486  -5.481  15.436  1.00  0.91           H  
ATOM   1380  HA  ASP A  90       3.711  -6.408  12.775  1.00  0.91           H  
ATOM   1381 1HB  ASP A  90       1.560  -4.752  14.171  1.00  0.91           H  
ATOM   1382 2HB  ASP A  90       1.393  -5.368  12.552  1.00  0.91           H  
ATOM   1383  N   GLU A  91       3.999  -4.523  11.173  1.00  0.91           N  
ATOM   1384  CA  GLU A  91       4.404  -3.444  10.289  1.00  0.91           C  
ATOM   1385  C   GLU A  91       3.551  -2.168  10.372  1.00  0.91           C  
ATOM   1386  O   GLU A  91       4.152  -1.109  10.454  1.00  0.91           O  
ATOM   1387  CB  GLU A  91       4.582  -3.923   8.839  1.00  0.91           C  
ATOM   1388  CG  GLU A  91       5.027  -2.809   7.890  1.00  0.91           C  
ATOM   1389  CD  GLU A  91       5.266  -3.272   6.478  1.00  0.91           C  
ATOM   1390  OE1 GLU A  91       4.994  -4.409   6.185  1.00  0.91           O  
ATOM   1391  OE2 GLU A  91       5.772  -2.494   5.704  1.00  0.91           O  
ATOM   1392  H   GLU A  91       3.924  -5.466  10.814  1.00  0.91           H  
ATOM   1393  HA  GLU A  91       5.408  -3.154  10.605  1.00  0.91           H  
ATOM   1394 1HB  GLU A  91       5.378  -4.669   8.823  1.00  0.91           H  
ATOM   1395 2HB  GLU A  91       3.714  -4.402   8.442  1.00  0.91           H  
ATOM   1396 1HG  GLU A  91       4.256  -2.036   7.876  1.00  0.91           H  
ATOM   1397 2HG  GLU A  91       5.931  -2.363   8.285  1.00  0.91           H  
ATOM   1398  N   PRO A  92       2.195  -2.182  10.286  1.00  0.90           N  
ATOM   1399  CA  PRO A  92       1.339  -1.002  10.403  1.00  0.90           C  
ATOM   1400  C   PRO A  92       1.576  -0.147  11.656  1.00  0.90           C  
ATOM   1401  O   PRO A  92       1.387   1.074  11.620  1.00  0.90           O  
ATOM   1402  CB  PRO A  92      -0.062  -1.615  10.440  1.00  0.90           C  
ATOM   1403  CG  PRO A  92       0.071  -2.888   9.653  1.00  0.90           C  
ATOM   1404  CD  PRO A  92       1.433  -3.420  10.015  1.00  0.90           C  
ATOM   1405  HA  PRO A  92       1.460  -0.392   9.497  1.00  0.90           H  
ATOM   1406 1HB  PRO A  92      -0.364  -1.785  11.490  1.00  0.90           H  
ATOM   1407 2HB  PRO A  92      -0.790  -0.915  10.007  1.00  0.90           H  
ATOM   1408 1HG  PRO A  92      -0.741  -3.583   9.917  1.00  0.90           H  
ATOM   1409 2HG  PRO A  92      -0.025  -2.679   8.578  1.00  0.90           H  
ATOM   1410 1HD  PRO A  92       1.349  -4.018  10.893  1.00  0.90           H  
ATOM   1411 2HD  PRO A  92       1.804  -3.967   9.175  1.00  0.90           H  
ATOM   1412  N   ASP A  93       1.981  -0.765  12.778  1.00  0.87           N  
ATOM   1413  CA  ASP A  93       2.205   0.037  13.975  1.00  0.87           C  
ATOM   1414  C   ASP A  93       3.527   0.741  13.822  1.00  0.87           C  
ATOM   1415  O   ASP A  93       3.671   1.920  14.163  1.00  0.87           O  
ATOM   1416  CB  ASP A  93       2.167  -0.801  15.251  1.00  0.87           C  
ATOM   1417  CG  ASP A  93       0.754  -1.319  15.579  1.00  0.87           C  
ATOM   1418  OD1 ASP A  93      -0.190  -0.863  14.970  1.00  0.87           O  
ATOM   1419  OD2 ASP A  93       0.636  -2.143  16.453  1.00  0.87           O  
ATOM   1420  H   ASP A  93       2.193  -1.758  12.802  1.00  0.87           H  
ATOM   1421  HA  ASP A  93       1.423   0.793  14.046  1.00  0.87           H  
ATOM   1422 1HB  ASP A  93       2.836  -1.660  15.133  1.00  0.87           H  
ATOM   1423 2HB  ASP A  93       2.535  -0.210  16.091  1.00  0.87           H  
ATOM   1424  N   ILE A  94       4.488   0.016  13.261  1.00  0.84           N  
ATOM   1425  CA  ILE A  94       5.788   0.591  13.009  1.00  0.84           C  
ATOM   1426  C   ILE A  94       5.694   1.677  11.967  1.00  0.84           C  
ATOM   1427  O   ILE A  94       6.313   2.725  12.104  1.00  0.84           O  
ATOM   1428  CB  ILE A  94       6.824  -0.441  12.619  1.00  0.84           C  
ATOM   1429  CG1 ILE A  94       7.112  -1.296  13.805  1.00  0.84           C  
ATOM   1430  CG2 ILE A  94       8.022   0.245  12.115  1.00  0.84           C  
ATOM   1431  CD1 ILE A  94       7.942  -2.447  13.465  1.00  0.84           C  
ATOM   1432  H   ILE A  94       4.301  -0.959  13.007  1.00  0.84           H  
ATOM   1433  HA  ILE A  94       6.138   1.045  13.933  1.00  0.84           H  
ATOM   1434  HB  ILE A  94       6.428  -1.099  11.844  1.00  0.84           H  
ATOM   1435 1HG1 ILE A  94       7.613  -0.704  14.562  1.00  0.84           H  
ATOM   1436 2HG1 ILE A  94       6.166  -1.654  14.213  1.00  0.84           H  
ATOM   1437 1HG2 ILE A  94       8.788  -0.478  11.847  1.00  0.84           H  
ATOM   1438 2HG2 ILE A  94       7.742   0.822  11.250  1.00  0.84           H  
ATOM   1439 3HG2 ILE A  94       8.381   0.894  12.875  1.00  0.84           H  
ATOM   1440 1HD1 ILE A  94       8.139  -3.052  14.340  1.00  0.84           H  
ATOM   1441 2HD1 ILE A  94       7.429  -3.052  12.716  1.00  0.84           H  
ATOM   1442 3HD1 ILE A  94       8.882  -2.077  13.065  1.00  0.84           H  
ATOM   1443  N   TYR A  95       4.929   1.428  10.920  1.00  0.81           N  
ATOM   1444  CA  TYR A  95       4.733   2.407   9.885  1.00  0.81           C  
ATOM   1445  C   TYR A  95       4.205   3.690  10.508  1.00  0.81           C  
ATOM   1446  O   TYR A  95       4.770   4.758  10.277  1.00  0.81           O  
ATOM   1447  CB  TYR A  95       3.780   1.877   8.821  1.00  0.81           C  
ATOM   1448  CG  TYR A  95       3.452   2.878   7.806  1.00  0.81           C  
ATOM   1449  CD1 TYR A  95       4.333   3.149   6.802  1.00  0.81           C  
ATOM   1450  CD2 TYR A  95       2.263   3.544   7.884  1.00  0.81           C  
ATOM   1451  CE1 TYR A  95       4.035   4.107   5.864  1.00  0.81           C  
ATOM   1452  CE2 TYR A  95       1.967   4.493   6.958  1.00  0.81           C  
ATOM   1453  CZ  TYR A  95       2.857   4.780   5.951  1.00  0.81           C  
ATOM   1454  OH  TYR A  95       2.573   5.771   5.062  1.00  0.81           O  
ATOM   1455  H   TYR A  95       4.464   0.536  10.850  1.00  0.81           H  
ATOM   1456  HA  TYR A  95       5.696   2.625   9.421  1.00  0.81           H  
ATOM   1457 1HB  TYR A  95       4.222   1.006   8.328  1.00  0.81           H  
ATOM   1458 2HB  TYR A  95       2.859   1.556   9.293  1.00  0.81           H  
ATOM   1459  HD1 TYR A  95       5.270   2.611   6.753  1.00  0.81           H  
ATOM   1460  HD2 TYR A  95       1.563   3.326   8.691  1.00  0.81           H  
ATOM   1461  HE1 TYR A  95       4.736   4.337   5.070  1.00  0.81           H  
ATOM   1462  HE2 TYR A  95       1.027   5.042   7.023  1.00  0.81           H  
ATOM   1463  HH  TYR A  95       2.041   6.454   5.521  1.00  0.81           H  
ATOM   1464  N   ALA A  96       3.139   3.596  11.324  1.00  0.78           N  
ATOM   1465  CA  ALA A  96       2.582   4.790  11.958  1.00  0.78           C  
ATOM   1466  C   ALA A  96       3.622   5.494  12.828  1.00  0.78           C  
ATOM   1467  O   ALA A  96       3.747   6.721  12.806  1.00  0.78           O  
ATOM   1468  CB  ALA A  96       1.394   4.401  12.816  1.00  0.78           C  
ATOM   1469  H   ALA A  96       2.691   2.693  11.490  1.00  0.78           H  
ATOM   1470  HA  ALA A  96       2.265   5.477  11.173  1.00  0.78           H  
ATOM   1471 1HB  ALA A  96       0.966   5.289  13.273  1.00  0.78           H  
ATOM   1472 2HB  ALA A  96       0.645   3.910  12.192  1.00  0.78           H  
ATOM   1473 3HB  ALA A  96       1.722   3.709  13.595  1.00  0.78           H  
ATOM   1474  N   TRP A  97       4.413   4.720  13.561  1.00  0.76           N  
ATOM   1475  CA  TRP A  97       5.477   5.281  14.378  1.00  0.76           C  
ATOM   1476  C   TRP A  97       6.451   6.071  13.549  1.00  0.76           C  
ATOM   1477  O   TRP A  97       6.779   7.222  13.864  1.00  0.76           O  
ATOM   1478  CB  TRP A  97       6.187   4.150  15.106  1.00  0.76           C  
ATOM   1479  CG  TRP A  97       7.419   4.494  15.746  1.00  0.76           C  
ATOM   1480  CD1 TRP A  97       8.659   4.045  15.396  1.00  0.76           C  
ATOM   1481  CD2 TRP A  97       7.605   5.398  16.814  1.00  0.76           C  
ATOM   1482  NE1 TRP A  97       9.589   4.595  16.202  1.00  0.76           N  
ATOM   1483  CE2 TRP A  97       8.953   5.428  17.084  1.00  0.76           C  
ATOM   1484  CE3 TRP A  97       6.753   6.188  17.544  1.00  0.76           C  
ATOM   1485  CZ2 TRP A  97       9.457   6.199  18.055  1.00  0.76           C  
ATOM   1486  CZ3 TRP A  97       7.265   6.975  18.520  1.00  0.76           C  
ATOM   1487  CH2 TRP A  97       8.587   6.985  18.785  1.00  0.76           C  
ATOM   1488  H   TRP A  97       4.267   3.709  13.570  1.00  0.76           H  
ATOM   1489  HA  TRP A  97       5.039   5.957  15.106  1.00  0.76           H  
ATOM   1490 1HB  TRP A  97       5.515   3.732  15.856  1.00  0.76           H  
ATOM   1491 2HB  TRP A  97       6.401   3.363  14.416  1.00  0.76           H  
ATOM   1492  HD1 TRP A  97       8.864   3.352  14.584  1.00  0.76           H  
ATOM   1493  HE1 TRP A  97      10.632   4.451  16.150  1.00  0.76           H  
ATOM   1494  HE3 TRP A  97       5.694   6.192  17.326  1.00  0.76           H  
ATOM   1495  HZ2 TRP A  97      10.515   6.211  18.238  1.00  0.76           H  
ATOM   1496  HZ3 TRP A  97       6.584   7.598  19.069  1.00  0.76           H  
ATOM   1497  HH2 TRP A  97       8.971   7.635  19.572  1.00  0.76           H  
ATOM   1498  N   LEU A  98       6.904   5.455  12.480  1.00  0.75           N  
ATOM   1499  CA  LEU A  98       7.859   6.069  11.611  1.00  0.75           C  
ATOM   1500  C   LEU A  98       7.273   7.297  10.916  1.00  0.75           C  
ATOM   1501  O   LEU A  98       7.974   8.301  10.774  1.00  0.75           O  
ATOM   1502  CB  LEU A  98       8.355   5.018  10.646  1.00  0.75           C  
ATOM   1503  CG  LEU A  98       9.234   3.883  11.296  1.00  0.75           C  
ATOM   1504  CD1 LEU A  98       9.547   2.802  10.267  1.00  0.75           C  
ATOM   1505  CD2 LEU A  98      10.503   4.472  11.877  1.00  0.75           C  
ATOM   1506  H   LEU A  98       6.579   4.513  12.273  1.00  0.75           H  
ATOM   1507  HA  LEU A  98       8.703   6.393  12.214  1.00  0.75           H  
ATOM   1508 1HB  LEU A  98       7.479   4.517  10.234  1.00  0.75           H  
ATOM   1509 2HB  LEU A  98       8.851   5.474   9.897  1.00  0.75           H  
ATOM   1510  HG  LEU A  98       8.666   3.422  12.094  1.00  0.75           H  
ATOM   1511 1HD1 LEU A  98      10.123   2.009  10.742  1.00  0.75           H  
ATOM   1512 2HD1 LEU A  98       8.617   2.396   9.877  1.00  0.75           H  
ATOM   1513 3HD1 LEU A  98      10.117   3.200   9.462  1.00  0.75           H  
ATOM   1514 1HD2 LEU A  98      11.085   3.684  12.349  1.00  0.75           H  
ATOM   1515 2HD2 LEU A  98      11.095   4.940  11.097  1.00  0.75           H  
ATOM   1516 3HD2 LEU A  98      10.238   5.204  12.615  1.00  0.75           H  
ATOM   1517  N   GLU A  99       5.982   7.272  10.527  1.00  0.73           N  
ATOM   1518  CA  GLU A  99       5.419   8.478   9.920  1.00  0.73           C  
ATOM   1519  C   GLU A  99       5.433   9.625  10.913  1.00  0.73           C  
ATOM   1520  O   GLU A  99       5.762  10.756  10.549  1.00  0.73           O  
ATOM   1521  CB  GLU A  99       3.946   8.345   9.475  1.00  0.73           C  
ATOM   1522  CG  GLU A  99       3.600   7.537   8.245  1.00  0.73           C  
ATOM   1523  CD  GLU A  99       2.066   7.672   7.958  1.00  0.73           C  
ATOM   1524  OE1 GLU A  99       1.345   8.013   8.865  1.00  0.73           O  
ATOM   1525  OE2 GLU A  99       1.641   7.480   6.832  1.00  0.73           O  
ATOM   1526  H   GLU A  99       5.422   6.428  10.635  1.00  0.73           H  
ATOM   1527  HA  GLU A  99       6.029   8.752   9.060  1.00  0.73           H  
ATOM   1528 1HB  GLU A  99       3.383   7.898  10.297  1.00  0.73           H  
ATOM   1529 2HB  GLU A  99       3.537   9.344   9.324  1.00  0.73           H  
ATOM   1530 1HG  GLU A  99       4.171   7.891   7.387  1.00  0.73           H  
ATOM   1531 2HG  GLU A  99       3.854   6.492   8.422  1.00  0.73           H  
ATOM   1532  N   ARG A 100       5.106   9.333  12.180  1.00  0.73           N  
ATOM   1533  CA  ARG A 100       5.069  10.372  13.199  1.00  0.73           C  
ATOM   1534  C   ARG A 100       6.452  10.965  13.399  1.00  0.73           C  
ATOM   1535  O   ARG A 100       6.600  12.183  13.543  1.00  0.73           O  
ATOM   1536  CB  ARG A 100       4.554   9.829  14.510  1.00  0.73           C  
ATOM   1537  CG  ARG A 100       3.077   9.474  14.559  1.00  0.73           C  
ATOM   1538  CD  ARG A 100       2.718   8.899  15.883  1.00  0.73           C  
ATOM   1539  NE  ARG A 100       1.344   8.435  15.934  1.00  0.73           N  
ATOM   1540  CZ  ARG A 100       0.277   9.198  16.229  1.00  0.73           C  
ATOM   1541  NH1 ARG A 100       0.428  10.475  16.502  1.00  0.73           N  
ATOM   1542  NH2 ARG A 100      -0.930   8.660  16.244  1.00  0.73           N  
ATOM   1543  H   ARG A 100       4.834   8.377  12.423  1.00  0.73           H  
ATOM   1544  HA  ARG A 100       4.397  11.162  12.862  1.00  0.73           H  
ATOM   1545 1HB  ARG A 100       5.134   8.958  14.814  1.00  0.73           H  
ATOM   1546 2HB  ARG A 100       4.696  10.594  15.232  1.00  0.73           H  
ATOM   1547 1HG  ARG A 100       2.486  10.376  14.403  1.00  0.73           H  
ATOM   1548 2HG  ARG A 100       2.841   8.755  13.785  1.00  0.73           H  
ATOM   1549 1HD  ARG A 100       3.373   8.050  16.088  1.00  0.73           H  
ATOM   1550 2HD  ARG A 100       2.852   9.650  16.657  1.00  0.73           H  
ATOM   1551  HE  ARG A 100       1.176   7.461  15.727  1.00  0.73           H  
ATOM   1552 1HH1 ARG A 100       1.346  10.892  16.486  1.00  0.73           H  
ATOM   1553 2HH1 ARG A 100      -0.379  11.042  16.721  1.00  0.73           H  
ATOM   1554 1HH2 ARG A 100      -1.048   7.678  16.034  1.00  0.73           H  
ATOM   1555 2HH2 ARG A 100      -1.734   9.230  16.463  1.00  0.73           H  
ATOM   1556  N   ILE A 101       7.482  10.119  13.344  1.00  0.72           N  
ATOM   1557  CA  ILE A 101       8.830  10.637  13.458  1.00  0.72           C  
ATOM   1558  C   ILE A 101       9.140  11.551  12.292  1.00  0.72           C  
ATOM   1559  O   ILE A 101       9.643  12.654  12.490  1.00  0.72           O  
ATOM   1560  CB  ILE A 101       9.902   9.539  13.517  1.00  0.72           C  
ATOM   1561  CG1 ILE A 101       9.827   8.763  14.797  1.00  0.72           C  
ATOM   1562  CG2 ILE A 101      11.259  10.143  13.375  1.00  0.72           C  
ATOM   1563  CD1 ILE A 101      10.695   7.562  14.760  1.00  0.72           C  
ATOM   1564  H   ILE A 101       7.314   9.114  13.252  1.00  0.72           H  
ATOM   1565  HA  ILE A 101       8.900  11.222  14.372  1.00  0.72           H  
ATOM   1566  HB  ILE A 101       9.735   8.835  12.700  1.00  0.72           H  
ATOM   1567 1HG1 ILE A 101      10.150   9.396  15.614  1.00  0.72           H  
ATOM   1568 2HG1 ILE A 101       8.800   8.444  14.982  1.00  0.72           H  
ATOM   1569 1HG2 ILE A 101      12.013   9.359  13.396  1.00  0.72           H  
ATOM   1570 2HG2 ILE A 101      11.298  10.660  12.432  1.00  0.72           H  
ATOM   1571 3HG2 ILE A 101      11.440  10.844  14.191  1.00  0.72           H  
ATOM   1572 1HD1 ILE A 101      10.641   7.043  15.684  1.00  0.72           H  
ATOM   1573 2HD1 ILE A 101      10.369   6.920  13.970  1.00  0.72           H  
ATOM   1574 3HD1 ILE A 101      11.727   7.855  14.589  1.00  0.72           H  
ATOM   1575  N   VAL A 102       8.800  11.131  11.075  1.00  0.72           N  
ATOM   1576  CA  VAL A 102       9.108  11.957   9.918  1.00  0.72           C  
ATOM   1577  C   VAL A 102       8.406  13.298   9.989  1.00  0.72           C  
ATOM   1578  O   VAL A 102       9.025  14.340   9.746  1.00  0.72           O  
ATOM   1579  CB  VAL A 102       8.705  11.254   8.616  1.00  0.72           C  
ATOM   1580  CG1 VAL A 102       8.855  12.209   7.446  1.00  0.72           C  
ATOM   1581  CG2 VAL A 102       9.562  10.078   8.445  1.00  0.72           C  
ATOM   1582  H   VAL A 102       8.362  10.216  10.955  1.00  0.72           H  
ATOM   1583  HA  VAL A 102      10.183  12.128   9.896  1.00  0.72           H  
ATOM   1584  HB  VAL A 102       7.659  10.947   8.665  1.00  0.72           H  
ATOM   1585 1HG1 VAL A 102       8.573  11.704   6.524  1.00  0.72           H  
ATOM   1586 2HG1 VAL A 102       8.210  13.072   7.601  1.00  0.72           H  
ATOM   1587 3HG1 VAL A 102       9.884  12.537   7.378  1.00  0.72           H  
ATOM   1588 1HG2 VAL A 102       9.313   9.574   7.528  1.00  0.72           H  
ATOM   1589 2HG2 VAL A 102      10.551  10.396   8.417  1.00  0.72           H  
ATOM   1590 3HG2 VAL A 102       9.432   9.414   9.276  1.00  0.72           H  
ATOM   1591  N   GLU A 103       7.121  13.301  10.349  1.00  0.73           N  
ATOM   1592  CA  GLU A 103       6.430  14.573  10.436  1.00  0.73           C  
ATOM   1593  C   GLU A 103       7.057  15.471  11.500  1.00  0.73           C  
ATOM   1594  O   GLU A 103       7.286  16.653  11.247  1.00  0.73           O  
ATOM   1595  CB  GLU A 103       4.934  14.373  10.718  1.00  0.73           C  
ATOM   1596  CG  GLU A 103       4.130  13.806   9.535  1.00  0.73           C  
ATOM   1597  CD  GLU A 103       2.642  13.626   9.832  1.00  0.73           C  
ATOM   1598  OE1 GLU A 103       2.255  13.742  10.973  1.00  0.73           O  
ATOM   1599  OE2 GLU A 103       1.897  13.397   8.904  1.00  0.73           O  
ATOM   1600  H   GLU A 103       6.638  12.423  10.545  1.00  0.73           H  
ATOM   1601  HA  GLU A 103       6.526  15.078   9.476  1.00  0.73           H  
ATOM   1602 1HB  GLU A 103       4.821  13.679  11.557  1.00  0.73           H  
ATOM   1603 2HB  GLU A 103       4.488  15.323  11.015  1.00  0.73           H  
ATOM   1604 1HG  GLU A 103       4.243  14.474   8.683  1.00  0.73           H  
ATOM   1605 2HG  GLU A 103       4.558  12.840   9.261  1.00  0.73           H  
ATOM   1606  N   ARG A 104       7.434  14.911  12.654  1.00  0.77           N  
ATOM   1607  CA  ARG A 104       8.044  15.742  13.689  1.00  0.77           C  
ATOM   1608  C   ARG A 104       9.425  16.236  13.278  1.00  0.77           C  
ATOM   1609  O   ARG A 104       9.802  17.374  13.575  1.00  0.77           O  
ATOM   1610  CB  ARG A 104       8.097  15.021  15.016  1.00  0.77           C  
ATOM   1611  CG  ARG A 104       6.734  14.814  15.670  1.00  0.77           C  
ATOM   1612  CD  ARG A 104       6.056  16.136  15.950  1.00  0.77           C  
ATOM   1613  NE  ARG A 104       6.748  16.913  16.993  1.00  0.77           N  
ATOM   1614  CZ  ARG A 104       6.684  18.253  17.163  1.00  0.77           C  
ATOM   1615  NH1 ARG A 104       5.994  19.043  16.361  1.00  0.77           N  
ATOM   1616  NH2 ARG A 104       7.350  18.759  18.171  1.00  0.77           N  
ATOM   1617  H   ARG A 104       7.252  13.922  12.837  1.00  0.77           H  
ATOM   1618  HA  ARG A 104       7.405  16.614  13.828  1.00  0.77           H  
ATOM   1619 1HB  ARG A 104       8.553  14.037  14.876  1.00  0.77           H  
ATOM   1620 2HB  ARG A 104       8.715  15.580  15.714  1.00  0.77           H  
ATOM   1621 1HG  ARG A 104       6.096  14.233  15.005  1.00  0.77           H  
ATOM   1622 2HG  ARG A 104       6.859  14.284  16.611  1.00  0.77           H  
ATOM   1623 1HD  ARG A 104       6.027  16.739  15.037  1.00  0.77           H  
ATOM   1624 2HD  ARG A 104       5.039  15.950  16.289  1.00  0.77           H  
ATOM   1625  HE  ARG A 104       7.316  16.411  17.692  1.00  0.77           H  
ATOM   1626 1HH1 ARG A 104       5.480  18.673  15.553  1.00  0.77           H  
ATOM   1627 2HH1 ARG A 104       5.979  20.034  16.527  1.00  0.77           H  
ATOM   1628 1HH2 ARG A 104       7.876  18.100  18.758  1.00  0.77           H  
ATOM   1629 2HH2 ARG A 104       7.345  19.749  18.350  1.00  0.77           H  
ATOM   1630  N   ILE A 105      10.186  15.414  12.567  1.00  0.83           N  
ATOM   1631  CA  ILE A 105      11.481  15.871  12.102  1.00  0.83           C  
ATOM   1632  C   ILE A 105      11.311  17.051  11.161  1.00  0.83           C  
ATOM   1633  O   ILE A 105      12.018  18.054  11.282  1.00  0.83           O  
ATOM   1634  CB  ILE A 105      12.259  14.781  11.354  1.00  0.83           C  
ATOM   1635  CG1 ILE A 105      12.726  13.664  12.291  1.00  0.83           C  
ATOM   1636  CG2 ILE A 105      13.385  15.398  10.647  1.00  0.83           C  
ATOM   1637  CD1 ILE A 105      13.247  12.449  11.559  1.00  0.83           C  
ATOM   1638  H   ILE A 105       9.870  14.469  12.357  1.00  0.83           H  
ATOM   1639  HA  ILE A 105      12.067  16.192  12.959  1.00  0.83           H  
ATOM   1640  HB  ILE A 105      11.596  14.316  10.620  1.00  0.83           H  
ATOM   1641 1HG1 ILE A 105      13.520  14.032  12.904  1.00  0.83           H  
ATOM   1642 2HG1 ILE A 105      11.905  13.371  12.933  1.00  0.83           H  
ATOM   1643 1HG2 ILE A 105      13.903  14.637  10.100  1.00  0.83           H  
ATOM   1644 2HG2 ILE A 105      13.025  16.155   9.953  1.00  0.83           H  
ATOM   1645 3HG2 ILE A 105      14.048  15.857  11.371  1.00  0.83           H  
ATOM   1646 1HD1 ILE A 105      13.564  11.714  12.286  1.00  0.83           H  
ATOM   1647 2HD1 ILE A 105      12.459  12.034  10.933  1.00  0.83           H  
ATOM   1648 3HD1 ILE A 105      14.090  12.730  10.939  1.00  0.83           H  
ATOM   1649  N   ASN A 106      10.363  16.941  10.230  1.00  0.93           N  
ATOM   1650  CA  ASN A 106      10.119  18.008   9.277  1.00  0.93           C  
ATOM   1651  C   ASN A 106       9.591  19.287   9.948  1.00  0.93           C  
ATOM   1652  O   ASN A 106       9.994  20.392   9.578  1.00  0.93           O  
ATOM   1653  CB  ASN A 106       9.168  17.514   8.208  1.00  0.93           C  
ATOM   1654  CG  ASN A 106       9.821  16.535   7.252  1.00  0.93           C  
ATOM   1655  OD1 ASN A 106      11.052  16.474   7.124  1.00  0.93           O  
ATOM   1656  ND2 ASN A 106       9.007  15.774   6.567  1.00  0.93           N  
ATOM   1657  H   ASN A 106       9.809  16.085  10.174  1.00  0.93           H  
ATOM   1658  HA  ASN A 106      11.067  18.263   8.805  1.00  0.93           H  
ATOM   1659 1HB  ASN A 106       8.319  17.020   8.688  1.00  0.93           H  
ATOM   1660 2HB  ASN A 106       8.780  18.360   7.645  1.00  0.93           H  
ATOM   1661 1HD2 ASN A 106       9.368  15.116   5.906  1.00  0.93           H  
ATOM   1662 2HD2 ASN A 106       8.021  15.857   6.700  1.00  0.93           H  
ATOM   1663  N   GLU A 107       8.701  19.145  10.942  1.00  1.07           N  
ATOM   1664  CA  GLU A 107       8.173  20.301  11.673  1.00  1.07           C  
ATOM   1665  C   GLU A 107       9.253  20.984  12.518  1.00  1.07           C  
ATOM   1666  O   GLU A 107       9.272  22.211  12.649  1.00  1.07           O  
ATOM   1667  CB  GLU A 107       6.974  19.900  12.554  1.00  1.07           C  
ATOM   1668  CG  GLU A 107       5.695  19.543  11.753  1.00  1.07           C  
ATOM   1669  CD  GLU A 107       4.503  19.057  12.598  1.00  1.07           C  
ATOM   1670  OE1 GLU A 107       4.641  18.841  13.791  1.00  1.07           O  
ATOM   1671  OE2 GLU A 107       3.444  18.918  12.031  1.00  1.07           O  
ATOM   1672  H   GLU A 107       8.371  18.212  11.184  1.00  1.07           H  
ATOM   1673  HA  GLU A 107       7.818  21.026  10.942  1.00  1.07           H  
ATOM   1674 1HB  GLU A 107       7.246  19.029  13.155  1.00  1.07           H  
ATOM   1675 2HB  GLU A 107       6.735  20.710  13.240  1.00  1.07           H  
ATOM   1676 1HG  GLU A 107       5.385  20.429  11.202  1.00  1.07           H  
ATOM   1677 2HG  GLU A 107       5.947  18.779  11.023  1.00  1.07           H  
ATOM   1678  N   GLY A 108      10.147  20.179  13.094  1.00  1.22           N  
ATOM   1679  CA  GLY A 108      11.225  20.652  13.944  1.00  1.22           C  
ATOM   1680  C   GLY A 108      11.401  19.725  15.143  1.00  1.22           C  
ATOM   1681  O   GLY A 108      12.036  20.090  16.136  1.00  1.22           O  
ATOM   1682  H   GLY A 108      10.061  19.173  12.963  1.00  1.22           H  
ATOM   1683 1HA  GLY A 108      12.149  20.686  13.366  1.00  1.22           H  
ATOM   1684 2HA  GLY A 108      11.011  21.663  14.283  1.00  1.22           H  
ENDMDL

REMARK ID 642330 DOMAINID 635907 MODEL 3 1aa2-n02
MODEL     3
ATOM      1  N   ALA A   1      -2.302  -0.650  -0.679  1.00  2.44           N  
ATOM      2  CA  ALA A   1      -1.104  -0.755   0.149  1.00  2.44           C  
ATOM      3  C   ALA A   1      -0.340   0.565   0.234  1.00  2.44           C  
ATOM      4  O   ALA A   1       0.469   0.760   1.150  1.00  2.44           O  
ATOM      5  CB  ALA A   1      -0.180  -1.829  -0.388  1.00  2.44           C  
ATOM      6 1H   ALA A   1      -2.063  -0.707  -1.656  1.00  2.44           H  
ATOM      7 2H   ALA A   1      -2.930  -1.402  -0.438  1.00  2.44           H  
ATOM      8 3H   ALA A   1      -2.774   0.231  -0.482  1.00  2.44           H  
ATOM      9  HA  ALA A   1      -1.423  -1.025   1.154  1.00  2.44           H  
ATOM     10 1HB  ALA A   1       0.691  -1.917   0.260  1.00  2.44           H  
ATOM     11 2HB  ALA A   1      -0.711  -2.779  -0.417  1.00  2.44           H  
ATOM     12 3HB  ALA A   1       0.140  -1.558  -1.393  1.00  2.44           H  
ATOM     13  N   GLU A   2      -0.603   1.497  -0.686  1.00  2.04           N  
ATOM     14  CA  GLU A   2       0.105   2.779  -0.671  1.00  2.04           C  
ATOM     15  C   GLU A   2      -0.151   3.518   0.639  1.00  2.04           C  
ATOM     16  O   GLU A   2       0.719   4.236   1.138  1.00  2.04           O  
ATOM     17  CB  GLU A   2      -0.330   3.638  -1.860  1.00  2.04           C  
ATOM     18  CG  GLU A   2       0.137   3.114  -3.218  1.00  2.04           C  
ATOM     19  CD  GLU A   2      -0.345   3.954  -4.381  1.00  2.04           C  
ATOM     20  OE1 GLU A   2      -1.142   4.836  -4.167  1.00  2.04           O  
ATOM     21  OE2 GLU A   2       0.089   3.708  -5.483  1.00  2.04           O  
ATOM     22  H   GLU A   2      -1.275   1.343  -1.418  1.00  2.04           H  
ATOM     23  HA  GLU A   2       1.175   2.587  -0.753  1.00  2.04           H  
ATOM     24 1HB  GLU A   2      -1.418   3.706  -1.879  1.00  2.04           H  
ATOM     25 2HB  GLU A   2       0.059   4.649  -1.737  1.00  2.04           H  
ATOM     26 1HG  GLU A   2       1.227   3.092  -3.229  1.00  2.04           H  
ATOM     27 2HG  GLU A   2      -0.219   2.092  -3.339  1.00  2.04           H  
ATOM     28  N   GLU A   3      -1.347   3.315   1.190  1.00  1.70           N  
ATOM     29  CA  GLU A   3      -1.792   3.906   2.441  1.00  1.70           C  
ATOM     30  C   GLU A   3      -0.988   3.404   3.650  1.00  1.70           C  
ATOM     31  O   GLU A   3      -0.938   4.072   4.691  1.00  1.70           O  
ATOM     32  CB  GLU A   3      -3.284   3.588   2.645  1.00  1.70           C  
ATOM     33  CG  GLU A   3      -3.638   2.077   2.959  1.00  1.70           C  
ATOM     34  CD  GLU A   3      -3.782   1.141   1.728  1.00  1.70           C  
ATOM     35  OE1 GLU A   3      -3.417   1.526   0.629  1.00  1.70           O  
ATOM     36  OE2 GLU A   3      -4.235   0.028   1.902  1.00  1.70           O  
ATOM     37  H   GLU A   3      -1.989   2.720   0.695  1.00  1.70           H  
ATOM     38  HA  GLU A   3      -1.667   4.987   2.371  1.00  1.70           H  
ATOM     39 1HB  GLU A   3      -3.675   4.195   3.458  1.00  1.70           H  
ATOM     40 2HB  GLU A   3      -3.833   3.867   1.746  1.00  1.70           H  
ATOM     41 1HG  GLU A   3      -2.897   1.661   3.628  1.00  1.70           H  
ATOM     42 2HG  GLU A   3      -4.582   2.073   3.501  1.00  1.70           H  
ATOM     43  N   LEU A   4      -0.322   2.245   3.504  1.00  1.43           N  
ATOM     44  CA  LEU A   4       0.455   1.667   4.584  1.00  1.43           C  
ATOM     45  C   LEU A   4       1.761   2.411   4.542  1.00  1.43           C  
ATOM     46  O   LEU A   4       2.301   2.831   5.569  1.00  1.43           O  
ATOM     47  CB  LEU A   4       0.700   0.175   4.338  1.00  1.43           C  
ATOM     48  CG  LEU A   4      -0.550  -0.729   4.227  1.00  1.43           C  
ATOM     49  CD1 LEU A   4      -0.113  -2.128   3.853  1.00  1.43           C  
ATOM     50  CD2 LEU A   4      -1.306  -0.721   5.506  1.00  1.43           C  
ATOM     51  H   LEU A   4      -0.346   1.751   2.619  1.00  1.43           H  
ATOM     52  HA  LEU A   4      -0.028   1.821   5.535  1.00  1.43           H  
ATOM     53 1HB  LEU A   4       1.273   0.059   3.423  1.00  1.43           H  
ATOM     54 2HB  LEU A   4       1.303  -0.213   5.162  1.00  1.43           H  
ATOM     55  HG  LEU A   4      -1.195  -0.354   3.437  1.00  1.43           H  
ATOM     56 1HD1 LEU A   4      -0.986  -2.770   3.754  1.00  1.43           H  
ATOM     57 2HD1 LEU A   4       0.426  -2.096   2.908  1.00  1.43           H  
ATOM     58 3HD1 LEU A   4       0.543  -2.525   4.634  1.00  1.43           H  
ATOM     59 1HD2 LEU A   4      -2.191  -1.352   5.416  1.00  1.43           H  
ATOM     60 2HD2 LEU A   4      -0.673  -1.093   6.321  1.00  1.43           H  
ATOM     61 3HD2 LEU A   4      -1.601   0.283   5.692  1.00  1.43           H  
ATOM     62  N   GLY A   5       2.219   2.624   3.308  1.00  1.24           N  
ATOM     63  CA  GLY A   5       3.441   3.348   3.018  1.00  1.24           C  
ATOM     64  C   GLY A   5       3.332   4.765   3.556  1.00  1.24           C  
ATOM     65  O   GLY A   5       4.205   5.224   4.287  1.00  1.24           O  
ATOM     66  H   GLY A   5       1.684   2.233   2.530  1.00  1.24           H  
ATOM     67 1HA  GLY A   5       4.292   2.838   3.467  1.00  1.24           H  
ATOM     68 2HA  GLY A   5       3.597   3.373   1.939  1.00  1.24           H  
ATOM     69  N   ALA A   6       2.248   5.456   3.198  1.00  1.12           N  
ATOM     70  CA  ALA A   6       2.042   6.831   3.637  1.00  1.12           C  
ATOM     71  C   ALA A   6       2.008   6.961   5.158  1.00  1.12           C  
ATOM     72  O   ALA A   6       2.600   7.890   5.720  1.00  1.12           O  
ATOM     73  CB  ALA A   6       0.737   7.347   3.071  1.00  1.12           C  
ATOM     74  H   ALA A   6       1.570   5.014   2.579  1.00  1.12           H  
ATOM     75  HA  ALA A   6       2.871   7.432   3.260  1.00  1.12           H  
ATOM     76 1HB  ALA A   6       0.593   8.383   3.370  1.00  1.12           H  
ATOM     77 2HB  ALA A   6       0.762   7.279   1.983  1.00  1.12           H  
ATOM     78 3HB  ALA A   6      -0.083   6.739   3.453  1.00  1.12           H  
ATOM     79  N   LEU A   7       1.361   6.015   5.842  1.00  1.03           N  
ATOM     80  CA  LEU A   7       1.322   6.083   7.293  1.00  1.03           C  
ATOM     81  C   LEU A   7       2.731   5.891   7.842  1.00  1.03           C  
ATOM     82  O   LEU A   7       3.174   6.624   8.732  1.00  1.03           O  
ATOM     83  CB  LEU A   7       0.377   5.033   7.862  1.00  1.03           C  
ATOM     84  CG  LEU A   7       0.241   5.059   9.378  1.00  1.03           C  
ATOM     85  CD1 LEU A   7      -0.293   6.386   9.812  1.00  1.03           C  
ATOM     86  CD2 LEU A   7      -0.678   3.988   9.860  1.00  1.03           C  
ATOM     87  H   LEU A   7       0.857   5.265   5.362  1.00  1.03           H  
ATOM     88  HA  LEU A   7       0.968   7.069   7.587  1.00  1.03           H  
ATOM     89 1HB  LEU A   7      -0.609   5.183   7.426  1.00  1.03           H  
ATOM     90 2HB  LEU A   7       0.741   4.047   7.567  1.00  1.03           H  
ATOM     91  HG  LEU A   7       1.211   4.920   9.803  1.00  1.03           H  
ATOM     92 1HD1 LEU A   7      -0.373   6.386  10.893  1.00  1.03           H  
ATOM     93 2HD1 LEU A   7       0.382   7.180   9.488  1.00  1.03           H  
ATOM     94 3HD1 LEU A   7      -1.279   6.542   9.378  1.00  1.03           H  
ATOM     95 1HD2 LEU A   7      -0.744   4.042  10.912  1.00  1.03           H  
ATOM     96 2HD2 LEU A   7      -1.668   4.136   9.439  1.00  1.03           H  
ATOM     97 3HD2 LEU A   7      -0.287   3.024   9.573  1.00  1.03           H  
ATOM     98  N   LEU A   8       3.442   4.911   7.288  1.00  0.98           N  
ATOM     99  CA  LEU A   8       4.798   4.603   7.698  1.00  0.98           C  
ATOM    100  C   LEU A   8       5.705   5.811   7.530  1.00  0.98           C  
ATOM    101  O   LEU A   8       6.461   6.148   8.445  1.00  0.98           O  
ATOM    102  CB  LEU A   8       5.302   3.401   6.897  1.00  0.98           C  
ATOM    103  CG  LEU A   8       6.712   2.985   7.128  1.00  0.98           C  
ATOM    104  CD1 LEU A   8       6.891   2.638   8.542  1.00  0.98           C  
ATOM    105  CD2 LEU A   8       6.999   1.784   6.256  1.00  0.98           C  
ATOM    106  H   LEU A   8       3.024   4.337   6.554  1.00  0.98           H  
ATOM    107  HA  LEU A   8       4.785   4.334   8.751  1.00  0.98           H  
ATOM    108 1HB  LEU A   8       4.660   2.549   7.112  1.00  0.98           H  
ATOM    109 2HB  LEU A   8       5.208   3.626   5.847  1.00  0.98           H  
ATOM    110  HG  LEU A   8       7.389   3.800   6.880  1.00  0.98           H  
ATOM    111 1HD1 LEU A   8       7.922   2.325   8.695  1.00  0.98           H  
ATOM    112 2HD1 LEU A   8       6.673   3.507   9.164  1.00  0.98           H  
ATOM    113 3HD1 LEU A   8       6.216   1.823   8.798  1.00  0.98           H  
ATOM    114 1HD2 LEU A   8       8.012   1.448   6.409  1.00  0.98           H  
ATOM    115 2HD2 LEU A   8       6.312   0.980   6.518  1.00  0.98           H  
ATOM    116 3HD2 LEU A   8       6.858   2.058   5.210  1.00  0.98           H  
ATOM    117  N   GLU A   9       5.637   6.477   6.377  1.00  0.94           N  
ATOM    118  CA  GLU A   9       6.471   7.651   6.168  1.00  0.94           C  
ATOM    119  C   GLU A   9       6.134   8.753   7.174  1.00  0.94           C  
ATOM    120  O   GLU A   9       7.038   9.408   7.701  1.00  0.94           O  
ATOM    121  CB  GLU A   9       6.342   8.180   4.735  1.00  0.94           C  
ATOM    122  CG  GLU A   9       6.987   7.284   3.663  1.00  0.94           C  
ATOM    123  CD  GLU A   9       6.848   7.829   2.241  1.00  0.94           C  
ATOM    124  OE1 GLU A   9       6.184   8.824   2.056  1.00  0.94           O  
ATOM    125  OE2 GLU A   9       7.418   7.243   1.347  1.00  0.94           O  
ATOM    126  H   GLU A   9       5.007   6.155   5.644  1.00  0.94           H  
ATOM    127  HA  GLU A   9       7.508   7.358   6.322  1.00  0.94           H  
ATOM    128 1HB  GLU A   9       5.282   8.279   4.488  1.00  0.94           H  
ATOM    129 2HB  GLU A   9       6.790   9.170   4.670  1.00  0.94           H  
ATOM    130 1HG  GLU A   9       8.045   7.173   3.893  1.00  0.94           H  
ATOM    131 2HG  GLU A   9       6.530   6.297   3.714  1.00  0.94           H  
ATOM    132  N   TRP A  10       4.846   8.934   7.505  1.00  0.91           N  
ATOM    133  CA  TRP A  10       4.497   9.974   8.470  1.00  0.91           C  
ATOM    134  C   TRP A  10       5.195   9.635   9.782  1.00  0.91           C  
ATOM    135  O   TRP A  10       5.838  10.484  10.408  1.00  0.91           O  
ATOM    136  CB  TRP A  10       2.976  10.044   8.705  1.00  0.91           C  
ATOM    137  CG  TRP A  10       2.499  11.269   9.551  1.00  0.91           C  
ATOM    138  CD1 TRP A  10       2.166  12.491   9.042  1.00  0.91           C  
ATOM    139  CD2 TRP A  10       2.314  11.387  10.996  1.00  0.91           C  
ATOM    140  NE1 TRP A  10       1.780  13.346  10.056  1.00  0.91           N  
ATOM    141  CE2 TRP A  10       1.864  12.687  11.253  1.00  0.91           C  
ATOM    142  CE3 TRP A  10       2.483  10.531  12.042  1.00  0.91           C  
ATOM    143  CZ2 TRP A  10       1.578  13.130  12.549  1.00  0.91           C  
ATOM    144  CZ3 TRP A  10       2.197  10.968  13.350  1.00  0.91           C  
ATOM    145  CH2 TRP A  10       1.755  12.230  13.587  1.00  0.91           C  
ATOM    146  H   TRP A  10       4.110   8.386   7.051  1.00  0.91           H  
ATOM    147  HA  TRP A  10       4.858  10.937   8.111  1.00  0.91           H  
ATOM    148 1HB  TRP A  10       2.465  10.062   7.742  1.00  0.91           H  
ATOM    149 2HB  TRP A  10       2.652   9.135   9.218  1.00  0.91           H  
ATOM    150  HD1 TRP A  10       2.195  12.751   7.985  1.00  0.91           H  
ATOM    151  HE1 TRP A  10       1.485  14.305   9.937  1.00  0.91           H  
ATOM    152  HE3 TRP A  10       2.824   9.546  11.833  1.00  0.91           H  
ATOM    153  HZ2 TRP A  10       1.225  14.141  12.754  1.00  0.91           H  
ATOM    154  HZ3 TRP A  10       2.332  10.275  14.166  1.00  0.91           H  
ATOM    155  HH2 TRP A  10       1.542  12.539  14.605  1.00  0.91           H  
ATOM    156  N   PHE A  11       5.103   8.369  10.188  1.00  0.88           N  
ATOM    157  CA  PHE A  11       5.713   7.976  11.440  1.00  0.88           C  
ATOM    158  C   PHE A  11       7.206   8.148  11.429  1.00  0.88           C  
ATOM    159  O   PHE A  11       7.754   8.665  12.397  1.00  0.88           O  
ATOM    160  CB  PHE A  11       5.398   6.534  11.752  1.00  0.88           C  
ATOM    161  CG  PHE A  11       4.082   6.379  12.192  1.00  0.88           C  
ATOM    162  CD1 PHE A  11       3.387   5.310  11.875  1.00  0.88           C  
ATOM    163  CD2 PHE A  11       3.526   7.332  12.945  1.00  0.88           C  
ATOM    164  CE1 PHE A  11       2.142   5.186  12.299  1.00  0.88           C  
ATOM    165  CE2 PHE A  11       2.269   7.224  13.392  1.00  0.88           C  
ATOM    166  CZ  PHE A  11       1.568   6.158  13.075  1.00  0.88           C  
ATOM    167  H   PHE A  11       4.576   7.693   9.630  1.00  0.88           H  
ATOM    168  HA  PHE A  11       5.306   8.606  12.228  1.00  0.88           H  
ATOM    169 1HB  PHE A  11       5.562   5.903  10.879  1.00  0.88           H  
ATOM    170 2HB  PHE A  11       6.041   6.214  12.539  1.00  0.88           H  
ATOM    171  HD1 PHE A  11       3.839   4.563  11.259  1.00  0.88           H  
ATOM    172  HD2 PHE A  11       4.113   8.210  13.189  1.00  0.88           H  
ATOM    173  HE1 PHE A  11       1.597   4.318  12.006  1.00  0.88           H  
ATOM    174  HE2 PHE A  11       1.827   8.005  14.003  1.00  0.88           H  
ATOM    175  HZ  PHE A  11       0.549   6.081  13.429  1.00  0.88           H  
ATOM    176  N   ARG A  12       7.857   7.794  10.320  1.00  0.87           N  
ATOM    177  CA  ARG A  12       9.303   7.914  10.234  1.00  0.87           C  
ATOM    178  C   ARG A  12       9.759   9.370  10.376  1.00  0.87           C  
ATOM    179  O   ARG A  12      10.780   9.653  11.006  1.00  0.87           O  
ATOM    180  CB  ARG A  12       9.819   7.263   8.963  1.00  0.87           C  
ATOM    181  CG  ARG A  12       9.788   5.706   8.993  1.00  0.87           C  
ATOM    182  CD  ARG A  12      10.225   5.128   7.701  1.00  0.87           C  
ATOM    183  NE  ARG A  12      10.364   3.669   7.741  1.00  0.87           N  
ATOM    184  CZ  ARG A  12      10.563   2.895   6.662  1.00  0.87           C  
ATOM    185  NH1 ARG A  12      10.619   3.418   5.456  1.00  0.87           N  
ATOM    186  NH2 ARG A  12      10.705   1.603   6.841  1.00  0.87           N  
ATOM    187  H   ARG A  12       7.338   7.388   9.541  1.00  0.87           H  
ATOM    188  HA  ARG A  12       9.729   7.335  11.037  1.00  0.87           H  
ATOM    189 1HB  ARG A  12       9.209   7.592   8.123  1.00  0.87           H  
ATOM    190 2HB  ARG A  12      10.842   7.582   8.776  1.00  0.87           H  
ATOM    191 1HG  ARG A  12      10.449   5.339   9.778  1.00  0.87           H  
ATOM    192 2HG  ARG A  12       8.772   5.365   9.193  1.00  0.87           H  
ATOM    193 1HD  ARG A  12       9.486   5.376   6.939  1.00  0.87           H  
ATOM    194 2HD  ARG A  12      11.187   5.553   7.423  1.00  0.87           H  
ATOM    195  HE  ARG A  12      10.335   3.175   8.649  1.00  0.87           H  
ATOM    196 1HH1 ARG A  12      10.508   4.413   5.332  1.00  0.87           H  
ATOM    197 2HH1 ARG A  12      10.772   2.822   4.656  1.00  0.87           H  
ATOM    198 1HH2 ARG A  12      10.663   1.244   7.803  1.00  0.87           H  
ATOM    199 2HH2 ARG A  12      10.857   0.985   6.062  1.00  0.87           H  
ATOM    200  N   LEU A  13       8.980  10.309   9.843  1.00  0.86           N  
ATOM    201  CA  LEU A  13       9.295  11.732   9.983  1.00  0.86           C  
ATOM    202  C   LEU A  13       9.164  12.200  11.448  1.00  0.86           C  
ATOM    203  O   LEU A  13       9.916  13.068  11.922  1.00  0.86           O  
ATOM    204  CB  LEU A  13       8.371  12.537   9.070  1.00  0.86           C  
ATOM    205  CG  LEU A  13       8.630  12.341   7.564  1.00  0.86           C  
ATOM    206  CD1 LEU A  13       7.536  13.028   6.765  1.00  0.86           C  
ATOM    207  CD2 LEU A  13       9.998  12.901   7.219  1.00  0.86           C  
ATOM    208  H   LEU A  13       8.156  10.028   9.303  1.00  0.86           H  
ATOM    209  HA  LEU A  13      10.324  11.886   9.665  1.00  0.86           H  
ATOM    210 1HB  LEU A  13       7.342  12.238   9.270  1.00  0.86           H  
ATOM    211 2HB  LEU A  13       8.477  13.594   9.302  1.00  0.86           H  
ATOM    212  HG  LEU A  13       8.608  11.281   7.326  1.00  0.86           H  
ATOM    213 1HD1 LEU A  13       7.716  12.878   5.700  1.00  0.86           H  
ATOM    214 2HD1 LEU A  13       6.572  12.594   7.034  1.00  0.86           H  
ATOM    215 3HD1 LEU A  13       7.534  14.091   6.988  1.00  0.86           H  
ATOM    216 1HD2 LEU A  13      10.191  12.756   6.156  1.00  0.86           H  
ATOM    217 2HD2 LEU A  13      10.027  13.965   7.453  1.00  0.86           H  
ATOM    218 3HD2 LEU A  13      10.758  12.380   7.801  1.00  0.86           H  
ATOM    219  N   VAL A  14       8.202  11.614  12.158  1.00  0.85           N  
ATOM    220  CA  VAL A  14       7.937  11.923  13.557  1.00  0.85           C  
ATOM    221  C   VAL A  14       8.958  11.351  14.547  1.00  0.85           C  
ATOM    222  O   VAL A  14       9.419  12.052  15.460  1.00  0.85           O  
ATOM    223  CB  VAL A  14       6.530  11.467  13.926  1.00  0.85           C  
ATOM    224  CG1 VAL A  14       6.300  11.592  15.395  1.00  0.85           C  
ATOM    225  CG2 VAL A  14       5.569  12.352  13.189  1.00  0.85           C  
ATOM    226  H   VAL A  14       7.600  10.933  11.688  1.00  0.85           H  
ATOM    227  HA  VAL A  14       7.933  13.002  13.644  1.00  0.85           H  
ATOM    228  HB  VAL A  14       6.386  10.427  13.642  1.00  0.85           H  
ATOM    229 1HG1 VAL A  14       5.289  11.287  15.621  1.00  0.85           H  
ATOM    230 2HG1 VAL A  14       7.005  10.960  15.939  1.00  0.85           H  
ATOM    231 3HG1 VAL A  14       6.434  12.598  15.678  1.00  0.85           H  
ATOM    232 1HG2 VAL A  14       4.590  12.066  13.428  1.00  0.85           H  
ATOM    233 2HG2 VAL A  14       5.724  13.388  13.488  1.00  0.85           H  
ATOM    234 3HG2 VAL A  14       5.726  12.259  12.118  1.00  0.85           H  
ATOM    235  N   ILE A  15       9.344  10.097  14.343  1.00  0.85           N  
ATOM    236  CA  ILE A  15      10.271   9.413  15.240  1.00  0.85           C  
ATOM    237  C   ILE A  15      11.745   9.731  14.963  1.00  0.85           C  
ATOM    238  O   ILE A  15      12.631   9.259  15.674  1.00  0.85           O  
ATOM    239  CB  ILE A  15      10.119   7.905  15.147  1.00  0.85           C  
ATOM    240  CG1 ILE A  15      10.538   7.479  13.777  1.00  0.85           C  
ATOM    241  CG2 ILE A  15       8.667   7.493  15.449  1.00  0.85           C  
ATOM    242  CD1 ILE A  15      10.654   6.040  13.590  1.00  0.85           C  
ATOM    243  H   ILE A  15       8.933   9.585  13.560  1.00  0.85           H  
ATOM    244  HA  ILE A  15      10.020   9.709  16.250  1.00  0.85           H  
ATOM    245  HB  ILE A  15      10.792   7.435  15.855  1.00  0.85           H  
ATOM    246 1HG1 ILE A  15       9.824   7.855  13.119  1.00  0.85           H  
ATOM    247 2HG1 ILE A  15      11.495   7.922  13.527  1.00  0.85           H  
ATOM    248 1HG2 ILE A  15       8.577   6.413  15.373  1.00  0.85           H  
ATOM    249 2HG2 ILE A  15       8.399   7.811  16.451  1.00  0.85           H  
ATOM    250 3HG2 ILE A  15       7.994   7.960  14.737  1.00  0.85           H  
ATOM    251 1HD1 ILE A  15      10.933   5.817  12.564  1.00  0.85           H  
ATOM    252 2HD1 ILE A  15      11.411   5.667  14.250  1.00  0.85           H  
ATOM    253 3HD1 ILE A  15       9.709   5.602  13.821  1.00  0.85           H  
ATOM    254  N   LYS A  16      12.011  10.521  13.929  1.00  0.86           N  
ATOM    255  CA  LYS A  16      13.366  10.874  13.513  1.00  0.86           C  
ATOM    256  C   LYS A  16      14.236  11.410  14.651  1.00  0.86           C  
ATOM    257  O   LYS A  16      15.443  11.178  14.679  1.00  0.86           O  
ATOM    258  CB  LYS A  16      13.314  11.898  12.380  1.00  0.86           C  
ATOM    259  CG  LYS A  16      14.685  12.307  11.830  1.00  0.86           C  
ATOM    260  CD  LYS A  16      14.553  13.276  10.654  1.00  0.86           C  
ATOM    261  CE  LYS A  16      15.920  13.712  10.137  1.00  0.86           C  
ATOM    262  NZ  LYS A  16      15.807  14.662   8.994  1.00  0.86           N  
ATOM    263  H   LYS A  16      11.232  10.873  13.385  1.00  0.86           H  
ATOM    264  HA  LYS A  16      13.843   9.971  13.132  1.00  0.86           H  
ATOM    265 1HB  LYS A  16      12.721  11.494  11.555  1.00  0.86           H  
ATOM    266 2HB  LYS A  16      12.804  12.797  12.729  1.00  0.86           H  
ATOM    267 1HG  LYS A  16      15.263  12.784  12.623  1.00  0.86           H  
ATOM    268 2HG  LYS A  16      15.220  11.418  11.500  1.00  0.86           H  
ATOM    269 1HD  LYS A  16      13.998  12.794   9.847  1.00  0.86           H  
ATOM    270 2HD  LYS A  16      13.998  14.158  10.975  1.00  0.86           H  
ATOM    271 1HE  LYS A  16      16.467  14.196  10.945  1.00  0.86           H  
ATOM    272 2HE  LYS A  16      16.474  12.833   9.811  1.00  0.86           H  
ATOM    273 1HZ  LYS A  16      16.731  14.925   8.683  1.00  0.86           H  
ATOM    274 2HZ  LYS A  16      15.310  14.220   8.234  1.00  0.86           H  
ATOM    275 3HZ  LYS A  16      15.304  15.487   9.289  1.00  0.86           H  
ATOM    276  N   GLY A  17      13.635  12.152  15.575  1.00  0.87           N  
ATOM    277  CA  GLY A  17      14.368  12.761  16.677  1.00  0.87           C  
ATOM    278  C   GLY A  17      14.573  11.847  17.897  1.00  0.87           C  
ATOM    279  O   GLY A  17      15.087  12.302  18.920  1.00  0.87           O  
ATOM    280  H   GLY A  17      12.638  12.295  15.507  1.00  0.87           H  
ATOM    281 1HA  GLY A  17      15.340  13.091  16.312  1.00  0.87           H  
ATOM    282 2HA  GLY A  17      13.838  13.658  16.993  1.00  0.87           H  
ATOM    283  N   PHE A  18      14.168  10.576  17.811  1.00  0.88           N  
ATOM    284  CA  PHE A  18      14.283   9.689  18.965  1.00  0.88           C  
ATOM    285  C   PHE A  18      15.312   8.574  18.787  1.00  0.88           C  
ATOM    286  O   PHE A  18      15.502   8.071  17.681  1.00  0.88           O  
ATOM    287  CB  PHE A  18      12.947   9.017  19.204  1.00  0.88           C  
ATOM    288  CG  PHE A  18      11.912   9.939  19.596  1.00  0.88           C  
ATOM    289  CD1 PHE A  18      11.226  10.620  18.640  1.00  0.88           C  
ATOM    290  CD2 PHE A  18      11.601  10.117  20.896  1.00  0.88           C  
ATOM    291  CE1 PHE A  18      10.229  11.473  18.961  1.00  0.88           C  
ATOM    292  CE2 PHE A  18      10.612  10.965  21.251  1.00  0.88           C  
ATOM    293  CZ  PHE A  18       9.911  11.651  20.266  1.00  0.88           C  
ATOM    294  H   PHE A  18      13.753  10.223  16.948  1.00  0.88           H  
ATOM    295  HA  PHE A  18      14.532  10.312  19.815  1.00  0.88           H  
ATOM    296 1HB  PHE A  18      12.626   8.515  18.286  1.00  0.88           H  
ATOM    297 2HB  PHE A  18      13.044   8.250  19.977  1.00  0.88           H  
ATOM    298  HD1 PHE A  18      11.500  10.469  17.619  1.00  0.88           H  
ATOM    299  HD2 PHE A  18      12.156   9.573  21.640  1.00  0.88           H  
ATOM    300  HE1 PHE A  18       9.691  12.003  18.174  1.00  0.88           H  
ATOM    301  HE2 PHE A  18      10.373  11.094  22.301  1.00  0.88           H  
ATOM    302  HZ  PHE A  18       9.112  12.324  20.526  1.00  0.88           H  
ATOM    303  N   PRO A  19      15.990   8.152  19.865  1.00  0.90           N  
ATOM    304  CA  PRO A  19      16.874   7.011  19.891  1.00  0.90           C  
ATOM    305  C   PRO A  19      16.062   5.731  19.870  1.00  0.90           C  
ATOM    306  O   PRO A  19      14.909   5.715  20.301  1.00  0.90           O  
ATOM    307  CB  PRO A  19      17.623   7.188  21.214  1.00  0.90           C  
ATOM    308  CG  PRO A  19      16.644   7.935  22.103  1.00  0.90           C  
ATOM    309  CD  PRO A  19      15.885   8.863  21.164  1.00  0.90           C  
ATOM    310  HA  PRO A  19      17.560   7.058  19.032  1.00  0.90           H  
ATOM    311 1HB  PRO A  19      17.896   6.202  21.620  1.00  0.90           H  
ATOM    312 2HB  PRO A  19      18.560   7.738  21.047  1.00  0.90           H  
ATOM    313 1HG  PRO A  19      15.976   7.221  22.613  1.00  0.90           H  
ATOM    314 2HG  PRO A  19      17.186   8.478  22.892  1.00  0.90           H  
ATOM    315 1HD  PRO A  19      14.845   8.925  21.513  1.00  0.90           H  
ATOM    316 2HD  PRO A  19      16.377   9.850  21.112  1.00  0.90           H  
ATOM    317  N   ASN A  20      16.672   4.659  19.387  1.00  0.93           N  
ATOM    318  CA  ASN A  20      16.108   3.309  19.449  1.00  0.93           C  
ATOM    319  C   ASN A  20      14.751   3.128  18.769  1.00  0.93           C  
ATOM    320  O   ASN A  20      14.016   2.208  19.139  1.00  0.93           O  
ATOM    321  CB  ASN A  20      15.960   2.878  20.902  1.00  0.93           C  
ATOM    322  CG  ASN A  20      17.266   2.832  21.640  1.00  0.93           C  
ATOM    323  OD1 ASN A  20      18.286   2.366  21.117  1.00  0.93           O  
ATOM    324  ND2 ASN A  20      17.258   3.327  22.851  1.00  0.93           N  
ATOM    325  H   ASN A  20      17.599   4.768  19.001  1.00  0.93           H  
ATOM    326  HA  ASN A  20      16.805   2.634  18.949  1.00  0.93           H  
ATOM    327 1HB  ASN A  20      15.277   3.542  21.432  1.00  0.93           H  
ATOM    328 2HB  ASN A  20      15.516   1.883  20.931  1.00  0.93           H  
ATOM    329 1HD2 ASN A  20      18.097   3.332  23.397  1.00  0.93           H  
ATOM    330 2HD2 ASN A  20      16.411   3.706  23.226  1.00  0.93           H  
ATOM    331  N   THR A  21      14.418   3.939  17.763  1.00  0.96           N  
ATOM    332  CA  THR A  21      13.122   3.742  17.135  1.00  0.96           C  
ATOM    333  C   THR A  21      13.284   3.510  15.644  1.00  0.96           C  
ATOM    334  O   THR A  21      13.512   4.446  14.883  1.00  0.96           O  
ATOM    335  CB  THR A  21      12.211   4.965  17.319  1.00  0.96           C  
ATOM    336  OG1 THR A  21      12.121   5.309  18.693  1.00  0.96           O  
ATOM    337  CG2 THR A  21      10.775   4.570  16.880  1.00  0.96           C  
ATOM    338  H   THR A  21      15.039   4.680  17.466  1.00  0.96           H  
ATOM    339  HA  THR A  21      12.638   2.866  17.562  1.00  0.96           H  
ATOM    340  HB  THR A  21      12.582   5.811  16.739  1.00  0.96           H  
ATOM    341  HG1 THR A  21      12.981   5.637  19.015  1.00  0.96           H  
ATOM    342 1HG2 THR A  21      10.107   5.411  17.026  1.00  0.96           H  
ATOM    343 2HG2 THR A  21      10.766   4.270  15.845  1.00  0.96           H  
ATOM    344 3HG2 THR A  21      10.430   3.735  17.485  1.00  0.96           H  
ATOM    345  N   ASP A  22      13.140   2.270  15.225  1.00  0.99           N  
ATOM    346  CA  ASP A  22      13.275   1.935  13.817  1.00  0.99           C  
ATOM    347  C   ASP A  22      12.012   1.273  13.315  1.00  0.99           C  
ATOM    348  O   ASP A  22      11.672   0.175  13.763  1.00  0.99           O  
ATOM    349  CB  ASP A  22      14.457   0.995  13.597  1.00  0.99           C  
ATOM    350  CG  ASP A  22      15.821   1.630  13.858  1.00  0.99           C  
ATOM    351  OD1 ASP A  22      16.214   2.493  13.111  1.00  0.99           O  
ATOM    352  OD2 ASP A  22      16.449   1.249  14.818  1.00  0.99           O  
ATOM    353  H   ASP A  22      12.947   1.542  15.898  1.00  0.99           H  
ATOM    354  HA  ASP A  22      13.434   2.848  13.243  1.00  0.99           H  
ATOM    355 1HB  ASP A  22      14.352   0.127  14.248  1.00  0.99           H  
ATOM    356 2HB  ASP A  22      14.435   0.632  12.567  1.00  0.99           H  
ATOM    357  N   ILE A  23      11.311   1.908  12.388  1.00  1.01           N  
ATOM    358  CA  ILE A  23      10.097   1.262  11.933  1.00  1.01           C  
ATOM    359  C   ILE A  23      10.372   0.605  10.600  1.00  1.01           C  
ATOM    360  O   ILE A  23      10.506   1.287   9.579  1.00  1.01           O  
ATOM    361  CB  ILE A  23       8.941   2.236  11.707  1.00  1.01           C  
ATOM    362  CG1 ILE A  23       8.647   3.023  12.885  1.00  1.01           C  
ATOM    363  CG2 ILE A  23       7.691   1.381  11.417  1.00  1.01           C  
ATOM    364  CD1 ILE A  23       7.712   4.121  12.539  1.00  1.01           C  
ATOM    365  H   ILE A  23      11.607   2.805  12.031  1.00  1.01           H  
ATOM    366  HA  ILE A  23       9.791   0.505  12.647  1.00  1.01           H  
ATOM    367  HB  ILE A  23       9.153   2.906  10.876  1.00  1.01           H  
ATOM    368 1HG1 ILE A  23       8.193   2.397  13.655  1.00  1.01           H  
ATOM    369 2HG1 ILE A  23       9.567   3.425  13.276  1.00  1.01           H  
ATOM    370 1HG2 ILE A  23       6.834   2.026  11.263  1.00  1.01           H  
ATOM    371 2HG2 ILE A  23       7.858   0.766  10.535  1.00  1.01           H  
ATOM    372 3HG2 ILE A  23       7.495   0.731  12.267  1.00  1.01           H  
ATOM    373 1HD1 ILE A  23       7.517   4.707  13.398  1.00  1.01           H  
ATOM    374 2HD1 ILE A  23       8.164   4.755  11.775  1.00  1.01           H  
ATOM    375 3HD1 ILE A  23       6.780   3.704  12.161  1.00  1.01           H  
ATOM    376  N   ASN A  24      10.424  -0.718  10.611  1.00  1.02           N  
ATOM    377  CA  ASN A  24      10.674  -1.494   9.404  1.00  1.02           C  
ATOM    378  C   ASN A  24       9.362  -2.119   8.964  1.00  1.02           C  
ATOM    379  O   ASN A  24       9.077  -2.255   7.773  1.00  1.02           O  
ATOM    380  CB  ASN A  24      11.727  -2.549   9.655  1.00  1.02           C  
ATOM    381  CG  ASN A  24      13.098  -1.973   9.963  1.00  1.02           C  
ATOM    382  OD1 ASN A  24      13.778  -1.460   9.067  1.00  1.02           O  
ATOM    383  ND2 ASN A  24      13.516  -2.062  11.203  1.00  1.02           N  
ATOM    384  H   ASN A  24      10.317  -1.193  11.497  1.00  1.02           H  
ATOM    385  HA  ASN A  24      11.013  -0.832   8.609  1.00  1.02           H  
ATOM    386 1HB  ASN A  24      11.413  -3.177  10.492  1.00  1.02           H  
ATOM    387 2HB  ASN A  24      11.804  -3.193   8.780  1.00  1.02           H  
ATOM    388 1HD2 ASN A  24      14.426  -1.719  11.446  1.00  1.02           H  
ATOM    389 2HD2 ASN A  24      12.935  -2.488  11.898  1.00  1.02           H  
ATOM    390  N   ASP A  25       8.561  -2.482   9.953  1.00  1.00           N  
ATOM    391  CA  ASP A  25       7.252  -3.056   9.731  1.00  1.00           C  
ATOM    392  C   ASP A  25       6.413  -2.646  10.936  1.00  1.00           C  
ATOM    393  O   ASP A  25       6.936  -2.479  12.044  1.00  1.00           O  
ATOM    394  CB  ASP A  25       7.317  -4.585   9.572  1.00  1.00           C  
ATOM    395  CG  ASP A  25       7.618  -5.319  10.850  1.00  1.00           C  
ATOM    396  OD1 ASP A  25       8.760  -5.488  11.220  1.00  1.00           O  
ATOM    397  OD2 ASP A  25       6.656  -5.763  11.445  1.00  1.00           O  
ATOM    398  H   ASP A  25       8.873  -2.338  10.896  1.00  1.00           H  
ATOM    399  HA  ASP A  25       6.809  -2.622   8.832  1.00  1.00           H  
ATOM    400 1HB  ASP A  25       6.366  -4.946   9.182  1.00  1.00           H  
ATOM    401 2HB  ASP A  25       8.083  -4.837   8.835  1.00  1.00           H  
ATOM    402  N   PHE A  26       5.110  -2.541  10.758  1.00  0.97           N  
ATOM    403  CA  PHE A  26       4.250  -2.141  11.862  1.00  0.97           C  
ATOM    404  C   PHE A  26       4.162  -3.092  13.066  1.00  0.97           C  
ATOM    405  O   PHE A  26       4.103  -2.627  14.208  1.00  0.97           O  
ATOM    406  CB  PHE A  26       2.870  -1.828  11.318  1.00  0.97           C  
ATOM    407  CG  PHE A  26       2.811  -0.471  10.645  1.00  0.97           C  
ATOM    408  CD1 PHE A  26       3.642   0.556  11.087  1.00  0.97           C  
ATOM    409  CD2 PHE A  26       1.933  -0.204   9.590  1.00  0.97           C  
ATOM    410  CE1 PHE A  26       3.609   1.791  10.505  1.00  0.97           C  
ATOM    411  CE2 PHE A  26       1.903   1.056   9.004  1.00  0.97           C  
ATOM    412  CZ  PHE A  26       2.740   2.047   9.469  1.00  0.97           C  
ATOM    413  H   PHE A  26       4.709  -2.709   9.844  1.00  0.97           H  
ATOM    414  HA  PHE A  26       4.651  -1.204  12.246  1.00  0.97           H  
ATOM    415 1HB  PHE A  26       2.591  -2.585  10.588  1.00  0.97           H  
ATOM    416 2HB  PHE A  26       2.146  -1.856  12.101  1.00  0.97           H  
ATOM    417  HD1 PHE A  26       4.333   0.371  11.910  1.00  0.97           H  
ATOM    418  HD2 PHE A  26       1.272  -0.997   9.224  1.00  0.97           H  
ATOM    419  HE1 PHE A  26       4.275   2.558  10.869  1.00  0.97           H  
ATOM    420  HE2 PHE A  26       1.224   1.264   8.174  1.00  0.97           H  
ATOM    421  HZ  PHE A  26       2.713   3.022   9.014  1.00  0.97           H  
ATOM    422  N   THR A  27       4.150  -4.409  12.845  1.00  0.93           N  
ATOM    423  CA  THR A  27       4.005  -5.309  13.992  1.00  0.93           C  
ATOM    424  C   THR A  27       5.291  -5.380  14.804  1.00  0.93           C  
ATOM    425  O   THR A  27       5.282  -5.166  16.023  1.00  0.93           O  
ATOM    426  CB  THR A  27       3.582  -6.739  13.562  1.00  0.93           C  
ATOM    427  OG1 THR A  27       2.309  -6.706  12.873  1.00  0.93           O  
ATOM    428  CG2 THR A  27       3.428  -7.613  14.789  1.00  0.93           C  
ATOM    429  H   THR A  27       4.255  -4.780  11.910  1.00  0.93           H  
ATOM    430  HA  THR A  27       3.248  -4.920  14.651  1.00  0.93           H  
ATOM    431  HB  THR A  27       4.340  -7.153  12.895  1.00  0.93           H  
ATOM    432  HG1 THR A  27       1.567  -6.959  13.500  1.00  0.93           H  
ATOM    433 1HG2 THR A  27       3.123  -8.604  14.471  1.00  0.93           H  
ATOM    434 2HG2 THR A  27       4.371  -7.668  15.328  1.00  0.93           H  
ATOM    435 3HG2 THR A  27       2.662  -7.190  15.437  1.00  0.93           H  
ATOM    436  N   GLY A  28       6.411  -5.644  14.139  1.00  0.88           N  
ATOM    437  CA  GLY A  28       7.675  -5.779  14.830  1.00  0.88           C  
ATOM    438  C   GLY A  28       8.041  -4.510  15.578  1.00  0.88           C  
ATOM    439  O   GLY A  28       8.562  -4.573  16.689  1.00  0.88           O  
ATOM    440  H   GLY A  28       6.399  -5.777  13.128  1.00  0.88           H  
ATOM    441 1HA  GLY A  28       7.624  -6.618  15.522  1.00  0.88           H  
ATOM    442 2HA  GLY A  28       8.450  -6.009  14.097  1.00  0.88           H  
ATOM    443  N   SER A  29       7.736  -3.349  14.999  1.00  0.84           N  
ATOM    444  CA  SER A  29       8.062  -2.096  15.649  1.00  0.84           C  
ATOM    445  C   SER A  29       7.137  -1.769  16.816  1.00  0.84           C  
ATOM    446  O   SER A  29       7.610  -1.460  17.915  1.00  0.84           O  
ATOM    447  CB  SER A  29       8.011  -0.978  14.646  1.00  0.84           C  
ATOM    448  OG  SER A  29       8.321   0.252  15.244  1.00  0.84           O  
ATOM    449  H   SER A  29       7.311  -3.321  14.069  1.00  0.84           H  
ATOM    450  HA  SER A  29       9.079  -2.170  16.036  1.00  0.84           H  
ATOM    451 1HB  SER A  29       8.712  -1.188  13.844  1.00  0.84           H  
ATOM    452 2HB  SER A  29       7.014  -0.932  14.204  1.00  0.84           H  
ATOM    453  HG  SER A  29       9.198   0.142  15.623  1.00  0.84           H  
ATOM    454  N   LEU A  30       5.817  -1.810  16.591  1.00  0.80           N  
ATOM    455  CA  LEU A  30       4.878  -1.434  17.635  1.00  0.80           C  
ATOM    456  C   LEU A  30       5.007  -2.280  18.888  1.00  0.80           C  
ATOM    457  O   LEU A  30       4.810  -1.770  19.992  1.00  0.80           O  
ATOM    458  CB  LEU A  30       3.433  -1.463  17.162  1.00  0.80           C  
ATOM    459  CG  LEU A  30       2.451  -0.919  18.222  1.00  0.80           C  
ATOM    460  CD1 LEU A  30       2.820   0.512  18.559  1.00  0.80           C  
ATOM    461  CD2 LEU A  30       1.045  -0.974  17.715  1.00  0.80           C  
ATOM    462  H   LEU A  30       5.440  -2.099  15.687  1.00  0.80           H  
ATOM    463  HA  LEU A  30       5.099  -0.404  17.911  1.00  0.80           H  
ATOM    464 1HB  LEU A  30       3.339  -0.866  16.255  1.00  0.80           H  
ATOM    465 2HB  LEU A  30       3.159  -2.497  16.929  1.00  0.80           H  
ATOM    466  HG  LEU A  30       2.539  -1.509  19.121  1.00  0.80           H  
ATOM    467 1HD1 LEU A  30       2.132   0.878  19.317  1.00  0.80           H  
ATOM    468 2HD1 LEU A  30       3.836   0.551  18.945  1.00  0.80           H  
ATOM    469 3HD1 LEU A  30       2.744   1.136  17.674  1.00  0.80           H  
ATOM    470 1HD2 LEU A  30       0.371  -0.592  18.482  1.00  0.80           H  
ATOM    471 2HD2 LEU A  30       0.987  -0.350  16.840  1.00  0.80           H  
ATOM    472 3HD2 LEU A  30       0.781  -1.998  17.472  1.00  0.80           H  
ATOM    473  N   LYS A  31       5.375  -3.558  18.747  1.00  0.77           N  
ATOM    474  CA  LYS A  31       5.491  -4.430  19.912  1.00  0.77           C  
ATOM    475  C   LYS A  31       6.366  -3.852  21.031  1.00  0.77           C  
ATOM    476  O   LYS A  31       6.067  -4.056  22.214  1.00  0.77           O  
ATOM    477  CB  LYS A  31       6.051  -5.799  19.513  1.00  0.77           C  
ATOM    478  CG  LYS A  31       5.061  -6.757  18.825  1.00  0.77           C  
ATOM    479  CD  LYS A  31       5.786  -8.006  18.361  1.00  0.77           C  
ATOM    480  CE  LYS A  31       6.377  -8.752  19.567  1.00  0.77           C  
ATOM    481  NZ  LYS A  31       6.995 -10.050  19.191  1.00  0.77           N  
ATOM    482  H   LYS A  31       5.528  -3.952  17.814  1.00  0.77           H  
ATOM    483  HA  LYS A  31       4.501  -4.590  20.314  1.00  0.77           H  
ATOM    484 1HB  LYS A  31       6.895  -5.655  18.832  1.00  0.77           H  
ATOM    485 2HB  LYS A  31       6.428  -6.302  20.403  1.00  0.77           H  
ATOM    486 1HG  LYS A  31       4.287  -7.060  19.527  1.00  0.77           H  
ATOM    487 2HG  LYS A  31       4.581  -6.274  17.994  1.00  0.77           H  
ATOM    488 1HD  LYS A  31       5.093  -8.661  17.843  1.00  0.77           H  
ATOM    489 2HD  LYS A  31       6.584  -7.728  17.676  1.00  0.77           H  
ATOM    490 1HE  LYS A  31       7.137  -8.121  20.025  1.00  0.77           H  
ATOM    491 2HE  LYS A  31       5.591  -8.928  20.299  1.00  0.77           H  
ATOM    492 1HZ  LYS A  31       7.364 -10.488  20.023  1.00  0.77           H  
ATOM    493 2HZ  LYS A  31       6.287 -10.649  18.780  1.00  0.77           H  
ATOM    494 3HZ  LYS A  31       7.736  -9.899  18.528  1.00  0.77           H  
ATOM    495  N   ASP A  32       7.441  -3.125  20.690  1.00  0.74           N  
ATOM    496  CA  ASP A  32       8.320  -2.602  21.741  1.00  0.74           C  
ATOM    497  C   ASP A  32       7.699  -1.484  22.590  1.00  0.74           C  
ATOM    498  O   ASP A  32       8.210  -1.146  23.661  1.00  0.74           O  
ATOM    499  CB  ASP A  32       9.664  -2.113  21.190  1.00  0.74           C  
ATOM    500  CG  ASP A  32      10.628  -3.253  20.788  1.00  0.74           C  
ATOM    501  OD1 ASP A  32      10.359  -4.393  21.105  1.00  0.74           O  
ATOM    502  OD2 ASP A  32      11.649  -2.950  20.214  1.00  0.74           O  
ATOM    503  H   ASP A  32       7.622  -2.905  19.707  1.00  0.74           H  
ATOM    504  HA  ASP A  32       8.539  -3.432  22.402  1.00  0.74           H  
ATOM    505 1HB  ASP A  32       9.481  -1.494  20.307  1.00  0.74           H  
ATOM    506 2HB  ASP A  32      10.154  -1.487  21.936  1.00  0.74           H  
ATOM    507  N   GLY A  33       6.689  -0.806  22.047  1.00  0.72           N  
ATOM    508  CA  GLY A  33       6.024   0.317  22.707  1.00  0.72           C  
ATOM    509  C   GLY A  33       6.680   1.652  22.412  1.00  0.72           C  
ATOM    510  O   GLY A  33       6.084   2.713  22.639  1.00  0.72           O  
ATOM    511  H   GLY A  33       6.283  -1.141  21.172  1.00  0.72           H  
ATOM    512 1HA  GLY A  33       4.997   0.360  22.352  1.00  0.72           H  
ATOM    513 2HA  GLY A  33       5.990   0.143  23.783  1.00  0.72           H  
ATOM    514  N   MET A  34       7.866   1.590  21.822  1.00  0.70           N  
ATOM    515  CA  MET A  34       8.647   2.754  21.470  1.00  0.70           C  
ATOM    516  C   MET A  34       7.907   3.683  20.550  1.00  0.70           C  
ATOM    517  O   MET A  34       7.905   4.891  20.762  1.00  0.70           O  
ATOM    518  CB  MET A  34       9.931   2.315  20.801  1.00  0.70           C  
ATOM    519  CG  MET A  34      10.865   3.424  20.492  1.00  0.70           C  
ATOM    520  SD  MET A  34      11.649   4.146  21.889  1.00  0.70           S  
ATOM    521  CE  MET A  34      10.491   5.437  22.310  1.00  0.70           C  
ATOM    522  H   MET A  34       8.255   0.674  21.654  1.00  0.70           H  
ATOM    523  HA  MET A  34       8.876   3.307  22.375  1.00  0.70           H  
ATOM    524 1HB  MET A  34      10.454   1.603  21.437  1.00  0.70           H  
ATOM    525 2HB  MET A  34       9.700   1.806  19.864  1.00  0.70           H  
ATOM    526 1HG  MET A  34      11.637   3.053  19.827  1.00  0.70           H  
ATOM    527 2HG  MET A  34      10.307   4.202  19.978  1.00  0.70           H  
ATOM    528 1HE  MET A  34      10.839   5.929  23.203  1.00  0.70           H  
ATOM    529 2HE  MET A  34      10.424   6.141  21.496  1.00  0.70           H  
ATOM    530 3HE  MET A  34       9.515   5.003  22.504  1.00  0.70           H  
ATOM    531  N   LEU A  35       7.241   3.125  19.546  1.00  0.69           N  
ATOM    532  CA  LEU A  35       6.539   3.967  18.607  1.00  0.69           C  
ATOM    533  C   LEU A  35       5.456   4.770  19.306  1.00  0.69           C  
ATOM    534  O   LEU A  35       5.439   5.988  19.189  1.00  0.69           O  
ATOM    535  CB  LEU A  35       5.958   3.130  17.460  1.00  0.69           C  
ATOM    536  CG  LEU A  35       5.115   3.914  16.432  1.00  0.69           C  
ATOM    537  CD1 LEU A  35       5.975   4.988  15.841  1.00  0.69           C  
ATOM    538  CD2 LEU A  35       4.631   2.970  15.314  1.00  0.69           C  
ATOM    539  H   LEU A  35       7.251   2.124  19.424  1.00  0.69           H  
ATOM    540  HA  LEU A  35       7.255   4.668  18.179  1.00  0.69           H  
ATOM    541 1HB  LEU A  35       6.779   2.647  16.927  1.00  0.69           H  
ATOM    542 2HB  LEU A  35       5.323   2.355  17.883  1.00  0.69           H  
ATOM    543  HG  LEU A  35       4.256   4.368  16.924  1.00  0.69           H  
ATOM    544 1HD1 LEU A  35       5.409   5.552  15.101  1.00  0.69           H  
ATOM    545 2HD1 LEU A  35       6.318   5.658  16.626  1.00  0.69           H  
ATOM    546 3HD1 LEU A  35       6.818   4.520  15.386  1.00  0.69           H  
ATOM    547 1HD2 LEU A  35       4.047   3.540  14.586  1.00  0.69           H  
ATOM    548 2HD2 LEU A  35       5.493   2.521  14.815  1.00  0.69           H  
ATOM    549 3HD2 LEU A  35       4.011   2.185  15.743  1.00  0.69           H  
ATOM    550  N   ASP A  36       4.586   4.133  20.086  1.00  0.68           N  
ATOM    551  CA  ASP A  36       3.547   4.933  20.730  1.00  0.68           C  
ATOM    552  C   ASP A  36       4.129   5.976  21.698  1.00  0.68           C  
ATOM    553  O   ASP A  36       3.615   7.096  21.792  1.00  0.68           O  
ATOM    554  CB  ASP A  36       2.490   4.066  21.418  1.00  0.68           C  
ATOM    555  CG  ASP A  36       1.544   3.353  20.419  1.00  0.68           C  
ATOM    556  OD1 ASP A  36       1.592   3.684  19.260  1.00  0.68           O  
ATOM    557  OD2 ASP A  36       0.743   2.533  20.838  1.00  0.68           O  
ATOM    558  H   ASP A  36       4.633   3.133  20.216  1.00  0.68           H  
ATOM    559  HA  ASP A  36       3.027   5.482  19.947  1.00  0.68           H  
ATOM    560 1HB  ASP A  36       2.970   3.334  22.075  1.00  0.68           H  
ATOM    561 2HB  ASP A  36       1.870   4.703  22.007  1.00  0.68           H  
ATOM    562  N   ASN A  37       5.233   5.653  22.388  1.00  0.67           N  
ATOM    563  CA  ASN A  37       5.819   6.641  23.292  1.00  0.67           C  
ATOM    564  C   ASN A  37       6.450   7.791  22.522  1.00  0.67           C  
ATOM    565  O   ASN A  37       6.351   8.946  22.941  1.00  0.67           O  
ATOM    566  CB  ASN A  37       6.821   5.980  24.223  1.00  0.67           C  
ATOM    567  CG  ASN A  37       6.116   5.253  25.307  1.00  0.67           C  
ATOM    568  OD1 ASN A  37       5.754   5.861  26.326  1.00  0.67           O  
ATOM    569  ND2 ASN A  37       5.857   4.004  25.110  1.00  0.67           N  
ATOM    570  H   ASN A  37       5.646   4.720  22.309  1.00  0.67           H  
ATOM    571  HA  ASN A  37       5.018   7.065  23.901  1.00  0.67           H  
ATOM    572 1HB  ASN A  37       7.422   5.272  23.654  1.00  0.67           H  
ATOM    573 2HB  ASN A  37       7.491   6.726  24.651  1.00  0.67           H  
ATOM    574 1HD2 ASN A  37       5.327   3.489  25.804  1.00  0.67           H  
ATOM    575 2HD2 ASN A  37       6.135   3.552  24.242  1.00  0.67           H  
ATOM    576  N   ALA A  38       7.081   7.484  21.390  1.00  0.67           N  
ATOM    577  CA  ALA A  38       7.703   8.494  20.550  1.00  0.67           C  
ATOM    578  C   ALA A  38       6.662   9.420  19.918  1.00  0.67           C  
ATOM    579  O   ALA A  38       6.825  10.646  19.885  1.00  0.67           O  
ATOM    580  CB  ALA A  38       8.508   7.814  19.458  1.00  0.67           C  
ATOM    581  H   ALA A  38       7.145   6.511  21.100  1.00  0.67           H  
ATOM    582  HA  ALA A  38       8.362   9.095  21.171  1.00  0.67           H  
ATOM    583 1HB  ALA A  38       8.990   8.566  18.838  1.00  0.67           H  
ATOM    584 2HB  ALA A  38       9.258   7.174  19.893  1.00  0.67           H  
ATOM    585 3HB  ALA A  38       7.839   7.211  18.846  1.00  0.67           H  
ATOM    586  N   LEU A  39       5.554   8.833  19.445  1.00  0.67           N  
ATOM    587  CA  LEU A  39       4.520   9.615  18.780  1.00  0.67           C  
ATOM    588  C   LEU A  39       3.879  10.569  19.760  1.00  0.67           C  
ATOM    589  O   LEU A  39       3.611  11.739  19.454  1.00  0.67           O  
ATOM    590  CB  LEU A  39       3.431   8.701  18.227  1.00  0.67           C  
ATOM    591  CG  LEU A  39       3.856   7.780  17.114  1.00  0.67           C  
ATOM    592  CD1 LEU A  39       2.670   6.871  16.739  1.00  0.67           C  
ATOM    593  CD2 LEU A  39       4.413   8.570  16.010  1.00  0.67           C  
ATOM    594  H   LEU A  39       5.455   7.819  19.507  1.00  0.67           H  
ATOM    595  HA  LEU A  39       4.973  10.185  17.973  1.00  0.67           H  
ATOM    596 1HB  LEU A  39       3.060   8.076  19.044  1.00  0.67           H  
ATOM    597 2HB  LEU A  39       2.616   9.311  17.863  1.00  0.67           H  
ATOM    598  HG  LEU A  39       4.624   7.159  17.451  1.00  0.67           H  
ATOM    599 1HD1 LEU A  39       2.974   6.177  15.962  1.00  0.67           H  
ATOM    600 2HD1 LEU A  39       2.354   6.303  17.619  1.00  0.67           H  
ATOM    601 3HD1 LEU A  39       1.840   7.475  16.383  1.00  0.67           H  
ATOM    602 1HD2 LEU A  39       4.763   7.906  15.251  1.00  0.67           H  
ATOM    603 2HD2 LEU A  39       3.666   9.239  15.616  1.00  0.67           H  
ATOM    604 3HD2 LEU A  39       5.251   9.134  16.394  1.00  0.67           H  
ATOM    605  N   LEU A  40       3.653  10.082  20.977  1.00  0.67           N  
ATOM    606  CA  LEU A  40       3.114  10.941  21.996  1.00  0.67           C  
ATOM    607  C   LEU A  40       4.115  11.982  22.448  1.00  0.67           C  
ATOM    608  O   LEU A  40       3.780  13.154  22.490  1.00  0.67           O  
ATOM    609  CB  LEU A  40       2.671  10.128  23.202  1.00  0.67           C  
ATOM    610  CG  LEU A  40       1.428   9.336  23.103  1.00  0.67           C  
ATOM    611  CD1 LEU A  40       1.366   8.421  24.308  1.00  0.67           C  
ATOM    612  CD2 LEU A  40       0.249  10.326  23.103  1.00  0.67           C  
ATOM    613  H   LEU A  40       3.851   9.103  21.198  1.00  0.67           H  
ATOM    614  HA  LEU A  40       2.247  11.453  21.584  1.00  0.67           H  
ATOM    615 1HB  LEU A  40       3.473   9.428  23.444  1.00  0.67           H  
ATOM    616 2HB  LEU A  40       2.532  10.815  24.025  1.00  0.67           H  
ATOM    617  HG  LEU A  40       1.418   8.723  22.199  1.00  0.67           H  
ATOM    618 1HD1 LEU A  40       0.466   7.836  24.291  1.00  0.67           H  
ATOM    619 2HD1 LEU A  40       2.229   7.753  24.288  1.00  0.67           H  
ATOM    620 3HD1 LEU A  40       1.393   9.012  25.211  1.00  0.67           H  
ATOM    621 1HD2 LEU A  40      -0.671   9.793  23.076  1.00  0.67           H  
ATOM    622 2HD2 LEU A  40       0.282  10.928  24.008  1.00  0.67           H  
ATOM    623 3HD2 LEU A  40       0.319  10.982  22.235  1.00  0.67           H  
ATOM    624  N   TYR A  41       5.362  11.591  22.702  1.00  0.67           N  
ATOM    625  CA  TYR A  41       6.350  12.535  23.209  1.00  0.67           C  
ATOM    626  C   TYR A  41       6.528  13.733  22.307  1.00  0.67           C  
ATOM    627  O   TYR A  41       6.647  14.858  22.784  1.00  0.67           O  
ATOM    628  CB  TYR A  41       7.710  11.909  23.417  1.00  0.67           C  
ATOM    629  CG  TYR A  41       8.647  12.931  24.058  1.00  0.67           C  
ATOM    630  CD1 TYR A  41       8.531  13.152  25.406  1.00  0.67           C  
ATOM    631  CD2 TYR A  41       9.578  13.656  23.332  1.00  0.67           C  
ATOM    632  CE1 TYR A  41       9.329  14.070  26.048  1.00  0.67           C  
ATOM    633  CE2 TYR A  41      10.388  14.573  23.968  1.00  0.67           C  
ATOM    634  CZ  TYR A  41      10.266  14.780  25.324  1.00  0.67           C  
ATOM    635  OH  TYR A  41      11.078  15.696  25.959  1.00  0.67           O  
ATOM    636  H   TYR A  41       5.630  10.613  22.611  1.00  0.67           H  
ATOM    637  HA  TYR A  41       5.996  12.906  24.170  1.00  0.67           H  
ATOM    638 1HB  TYR A  41       7.631  11.043  24.072  1.00  0.67           H  
ATOM    639 2HB  TYR A  41       8.106  11.581  22.478  1.00  0.67           H  
ATOM    640  HD1 TYR A  41       7.807  12.598  25.970  1.00  0.67           H  
ATOM    641  HD2 TYR A  41       9.679  13.514  22.273  1.00  0.67           H  
ATOM    642  HE1 TYR A  41       9.218  14.227  27.122  1.00  0.67           H  
ATOM    643  HE2 TYR A  41      11.121  15.139  23.394  1.00  0.67           H  
ATOM    644  HH  TYR A  41      11.631  16.138  25.310  1.00  0.67           H  
ATOM    645  N   ARG A  42       6.619  13.474  21.005  1.00  0.68           N  
ATOM    646  CA  ARG A  42       6.857  14.501  20.006  1.00  0.68           C  
ATOM    647  C   ARG A  42       5.780  15.588  20.021  1.00  0.68           C  
ATOM    648  O   ARG A  42       6.058  16.739  19.681  1.00  0.68           O  
ATOM    649  CB  ARG A  42       6.896  13.897  18.604  1.00  0.68           C  
ATOM    650  CG  ARG A  42       7.184  14.902  17.463  1.00  0.68           C  
ATOM    651  CD  ARG A  42       8.617  15.352  17.443  1.00  0.68           C  
ATOM    652  NE  ARG A  42       8.872  16.316  16.358  1.00  0.68           N  
ATOM    653  CZ  ARG A  42       9.275  16.002  15.095  1.00  0.68           C  
ATOM    654  NH1 ARG A  42       9.506  14.749  14.749  1.00  0.68           N  
ATOM    655  NH2 ARG A  42       9.438  16.969  14.204  1.00  0.68           N  
ATOM    656  H   ARG A  42       6.528  12.506  20.688  1.00  0.68           H  
ATOM    657  HA  ARG A  42       7.821  14.962  20.217  1.00  0.68           H  
ATOM    658 1HB  ARG A  42       7.652  13.124  18.563  1.00  0.68           H  
ATOM    659 2HB  ARG A  42       5.942  13.414  18.397  1.00  0.68           H  
ATOM    660 1HG  ARG A  42       6.959  14.485  16.506  1.00  0.68           H  
ATOM    661 2HG  ARG A  42       6.556  15.783  17.616  1.00  0.68           H  
ATOM    662 1HD  ARG A  42       8.867  15.826  18.391  1.00  0.68           H  
ATOM    663 2HD  ARG A  42       9.263  14.484  17.287  1.00  0.68           H  
ATOM    664  HE  ARG A  42       8.713  17.294  16.563  1.00  0.68           H  
ATOM    665 1HH1 ARG A  42       9.399  13.984  15.424  1.00  0.68           H  
ATOM    666 2HH1 ARG A  42       9.793  14.488  13.788  1.00  0.68           H  
ATOM    667 1HH2 ARG A  42       9.264  17.931  14.463  1.00  0.68           H  
ATOM    668 2HH2 ARG A  42       9.738  16.742  13.267  1.00  0.68           H  
ATOM    669  N   HIS A  43       4.535  15.215  20.329  1.00  0.68           N  
ATOM    670  CA  HIS A  43       3.434  16.164  20.253  1.00  0.68           C  
ATOM    671  C   HIS A  43       2.889  16.579  21.622  1.00  0.68           C  
ATOM    672  O   HIS A  43       2.350  17.677  21.783  1.00  0.68           O  
ATOM    673  CB  HIS A  43       2.335  15.533  19.408  1.00  0.68           C  
ATOM    674  CG  HIS A  43       2.789  15.249  18.007  1.00  0.68           C  
ATOM    675  ND1 HIS A  43       3.280  14.015  17.615  1.00  0.68           N  
ATOM    676  CD2 HIS A  43       2.837  16.039  16.909  1.00  0.68           C  
ATOM    677  CE1 HIS A  43       3.598  14.063  16.332  1.00  0.68           C  
ATOM    678  NE2 HIS A  43       3.340  15.279  15.881  1.00  0.68           N  
ATOM    679  H   HIS A  43       4.354  14.272  20.666  1.00  0.68           H  
ATOM    680  HA  HIS A  43       3.771  17.067  19.750  1.00  0.68           H  
ATOM    681 1HB  HIS A  43       2.041  14.583  19.853  1.00  0.68           H  
ATOM    682 2HB  HIS A  43       1.459  16.179  19.382  1.00  0.68           H  
ATOM    683  HD1 HIS A  43       3.391  13.185  18.214  1.00  0.68           H  
ATOM    684  HD2 HIS A  43       2.562  17.079  16.734  1.00  0.68           H  
ATOM    685  HE1 HIS A  43       3.985  13.195  15.831  1.00  0.68           H  
ATOM    686  N   PHE A  44       3.050  15.705  22.605  1.00  0.68           N  
ATOM    687  CA  PHE A  44       2.563  15.896  23.956  1.00  0.68           C  
ATOM    688  C   PHE A  44       3.666  15.557  24.981  1.00  0.68           C  
ATOM    689  O   PHE A  44       3.493  14.645  25.808  1.00  0.68           O  
ATOM    690  CB  PHE A  44       1.378  14.976  24.189  1.00  0.68           C  
ATOM    691  CG  PHE A  44       0.273  15.148  23.212  1.00  0.68           C  
ATOM    692  CD1 PHE A  44       0.225  14.335  22.103  1.00  0.68           C  
ATOM    693  CD2 PHE A  44      -0.715  16.098  23.379  1.00  0.68           C  
ATOM    694  CE1 PHE A  44      -0.768  14.474  21.176  1.00  0.68           C  
ATOM    695  CE2 PHE A  44      -1.725  16.230  22.447  1.00  0.68           C  
ATOM    696  CZ  PHE A  44      -1.744  15.414  21.340  1.00  0.68           C  
ATOM    697  H   PHE A  44       3.515  14.838  22.405  1.00  0.68           H  
ATOM    698  HA  PHE A  44       2.235  16.924  24.083  1.00  0.68           H  
ATOM    699 1HB  PHE A  44       1.706  13.934  24.164  1.00  0.68           H  
ATOM    700 2HB  PHE A  44       0.997  15.177  25.162  1.00  0.68           H  
ATOM    701  HD1 PHE A  44       1.004  13.582  21.966  1.00  0.68           H  
ATOM    702  HD2 PHE A  44      -0.693  16.748  24.255  1.00  0.68           H  
ATOM    703  HE1 PHE A  44      -0.782  13.842  20.318  1.00  0.68           H  
ATOM    704  HE2 PHE A  44      -2.504  16.983  22.584  1.00  0.68           H  
ATOM    705  HZ  PHE A  44      -2.533  15.514  20.598  1.00  0.68           H  
ATOM    706  N   PRO A  45       4.770  16.332  25.022  1.00  0.69           N  
ATOM    707  CA  PRO A  45       5.921  16.139  25.889  1.00  0.69           C  
ATOM    708  C   PRO A  45       5.549  16.365  27.350  1.00  0.69           C  
ATOM    709  O   PRO A  45       6.274  15.965  28.256  1.00  0.69           O  
ATOM    710  CB  PRO A  45       6.913  17.189  25.379  1.00  0.69           C  
ATOM    711  CG  PRO A  45       6.051  18.260  24.750  1.00  0.69           C  
ATOM    712  CD  PRO A  45       4.904  17.512  24.128  1.00  0.69           C  
ATOM    713  HA  PRO A  45       6.315  15.123  25.735  1.00  0.69           H  
ATOM    714 1HB  PRO A  45       7.527  17.560  26.211  1.00  0.69           H  
ATOM    715 2HB  PRO A  45       7.601  16.719  24.653  1.00  0.69           H  
ATOM    716 1HG  PRO A  45       5.718  18.978  25.521  1.00  0.69           H  
ATOM    717 2HG  PRO A  45       6.634  18.829  24.012  1.00  0.69           H  
ATOM    718 1HD  PRO A  45       4.018  18.151  24.127  1.00  0.69           H  
ATOM    719 2HD  PRO A  45       5.207  17.197  23.117  1.00  0.69           H  
ATOM    720  N   ASP A  46       4.396  17.007  27.570  1.00  0.70           N  
ATOM    721  CA  ASP A  46       3.890  17.306  28.900  1.00  0.70           C  
ATOM    722  C   ASP A  46       3.182  16.099  29.526  1.00  0.70           C  
ATOM    723  O   ASP A  46       2.864  16.117  30.717  1.00  0.70           O  
ATOM    724  CB  ASP A  46       2.914  18.484  28.824  1.00  0.70           C  
ATOM    725  CG  ASP A  46       3.591  19.800  28.451  1.00  0.70           C  
ATOM    726  OD1 ASP A  46       4.766  19.952  28.695  1.00  0.70           O  
ATOM    727  OD2 ASP A  46       2.921  20.639  27.905  1.00  0.70           O  
ATOM    728  H   ASP A  46       3.850  17.315  26.785  1.00  0.70           H  
ATOM    729  HA  ASP A  46       4.732  17.580  29.536  1.00  0.70           H  
ATOM    730 1HB  ASP A  46       2.141  18.262  28.087  1.00  0.70           H  
ATOM    731 2HB  ASP A  46       2.419  18.604  29.788  1.00  0.70           H  
ATOM    732  N   TYR A  47       2.911  15.057  28.727  1.00  0.71           N  
ATOM    733  CA  TYR A  47       2.252  13.862  29.253  1.00  0.71           C  
ATOM    734  C   TYR A  47       3.260  12.719  29.357  1.00  0.71           C  
ATOM    735  O   TYR A  47       3.217  11.922  30.297  1.00  0.71           O  
ATOM    736  CB  TYR A  47       1.079  13.411  28.384  1.00  0.71           C  
ATOM    737  CG  TYR A  47      -0.014  14.418  28.192  1.00  0.71           C  
ATOM    738  CD1 TYR A  47      -0.740  14.407  27.013  1.00  0.71           C  
ATOM    739  CD2 TYR A  47      -0.283  15.363  29.162  1.00  0.71           C  
ATOM    740  CE1 TYR A  47      -1.721  15.340  26.796  1.00  0.71           C  
ATOM    741  CE2 TYR A  47      -1.272  16.298  28.950  1.00  0.71           C  
ATOM    742  CZ  TYR A  47      -1.989  16.291  27.771  1.00  0.71           C  
ATOM    743  OH  TYR A  47      -2.970  17.232  27.558  1.00  0.71           O  
ATOM    744  H   TYR A  47       3.182  15.074  27.747  1.00  0.71           H  
ATOM    745  HA  TYR A  47       1.882  14.072  30.256  1.00  0.71           H  
ATOM    746 1HB  TYR A  47       1.456  13.131  27.396  1.00  0.71           H  
ATOM    747 2HB  TYR A  47       0.636  12.517  28.823  1.00  0.71           H  
ATOM    748  HD1 TYR A  47      -0.526  13.657  26.250  1.00  0.71           H  
ATOM    749  HD2 TYR A  47       0.288  15.372  30.092  1.00  0.71           H  
ATOM    750  HE1 TYR A  47      -2.286  15.330  25.863  1.00  0.71           H  
ATOM    751  HE2 TYR A  47      -1.484  17.046  29.714  1.00  0.71           H  
ATOM    752  HH  TYR A  47      -3.007  17.833  28.307  1.00  0.71           H  
ATOM    753  N   VAL A  48       4.168  12.629  28.381  1.00  0.72           N  
ATOM    754  CA  VAL A  48       5.125  11.522  28.373  1.00  0.72           C  
ATOM    755  C   VAL A  48       6.487  11.852  28.967  1.00  0.72           C  
ATOM    756  O   VAL A  48       7.311  12.528  28.346  1.00  0.72           O  
ATOM    757  CB  VAL A  48       5.387  11.072  26.935  1.00  0.72           C  
ATOM    758  CG1 VAL A  48       6.410   9.931  26.897  1.00  0.72           C  
ATOM    759  CG2 VAL A  48       4.153  10.637  26.300  1.00  0.72           C  
ATOM    760  H   VAL A  48       4.162  13.314  27.624  1.00  0.72           H  
ATOM    761  HA  VAL A  48       4.692  10.694  28.934  1.00  0.72           H  
ATOM    762  HB  VAL A  48       5.785  11.907  26.382  1.00  0.72           H  
ATOM    763 1HG1 VAL A  48       6.592   9.638  25.860  1.00  0.72           H  
ATOM    764 2HG1 VAL A  48       7.342  10.260  27.347  1.00  0.72           H  
ATOM    765 3HG1 VAL A  48       6.022   9.076  27.451  1.00  0.72           H  
ATOM    766 1HG2 VAL A  48       4.405  10.348  25.300  1.00  0.72           H  
ATOM    767 2HG2 VAL A  48       3.758   9.789  26.832  1.00  0.72           H  
ATOM    768 3HG2 VAL A  48       3.424  11.451  26.291  1.00  0.72           H  
ATOM    769  N   ASN A  49       6.789  11.313  30.139  1.00  0.73           N  
ATOM    770  CA  ASN A  49       8.100  11.622  30.672  1.00  0.73           C  
ATOM    771  C   ASN A  49       9.081  10.667  30.041  1.00  0.73           C  
ATOM    772  O   ASN A  49       9.310   9.563  30.536  1.00  0.73           O  
ATOM    773  CB  ASN A  49       8.174  11.542  32.171  1.00  0.73           C  
ATOM    774  CG  ASN A  49       9.525  12.042  32.665  1.00  0.73           C  
ATOM    775  OD1 ASN A  49      10.547  12.010  31.945  1.00  0.73           O  
ATOM    776  ND2 ASN A  49       9.545  12.520  33.890  1.00  0.73           N  
ATOM    777  H   ASN A  49       6.120  10.748  30.643  1.00  0.73           H  
ATOM    778  HA  ASN A  49       8.380  12.633  30.371  1.00  0.73           H  
ATOM    779 1HB  ASN A  49       7.380  12.145  32.616  1.00  0.73           H  
ATOM    780 2HB  ASN A  49       8.035  10.510  32.495  1.00  0.73           H  
ATOM    781 1HD2 ASN A  49      10.401  12.873  34.274  1.00  0.73           H  
ATOM    782 2HD2 ASN A  49       8.706  12.541  34.433  1.00  0.73           H  
ATOM    783  N   TYR A  50       9.698  11.119  28.970  1.00  0.73           N  
ATOM    784  CA  TYR A  50      10.580  10.273  28.178  1.00  0.73           C  
ATOM    785  C   TYR A  50      11.750   9.726  28.986  1.00  0.73           C  
ATOM    786  O   TYR A  50      12.297   8.681  28.641  1.00  0.73           O  
ATOM    787  CB  TYR A  50      11.135  11.012  26.974  1.00  0.73           C  
ATOM    788  CG  TYR A  50      11.673  10.092  25.935  1.00  0.73           C  
ATOM    789  CD1 TYR A  50      10.766   9.459  25.095  1.00  0.73           C  
ATOM    790  CD2 TYR A  50      13.029   9.852  25.810  1.00  0.73           C  
ATOM    791  CE1 TYR A  50      11.208   8.594  24.136  1.00  0.73           C  
ATOM    792  CE2 TYR A  50      13.482   8.972  24.839  1.00  0.73           C  
ATOM    793  CZ  TYR A  50      12.582   8.343  24.007  1.00  0.73           C  
ATOM    794  OH  TYR A  50      13.046   7.476  23.046  1.00  0.73           O  
ATOM    795  H   TYR A  50       9.423  12.046  28.646  1.00  0.73           H  
ATOM    796  HA  TYR A  50       9.999   9.423  27.820  1.00  0.73           H  
ATOM    797 1HB  TYR A  50      10.362  11.574  26.534  1.00  0.73           H  
ATOM    798 2HB  TYR A  50      11.922  11.700  27.281  1.00  0.73           H  
ATOM    799  HD1 TYR A  50       9.696   9.656  25.201  1.00  0.73           H  
ATOM    800  HD2 TYR A  50      13.738  10.350  26.475  1.00  0.73           H  
ATOM    801  HE1 TYR A  50      10.486   8.114  23.482  1.00  0.73           H  
ATOM    802  HE2 TYR A  50      14.552   8.776  24.734  1.00  0.73           H  
ATOM    803  HH  TYR A  50      12.303   7.101  22.561  1.00  0.73           H  
ATOM    804  N   GLU A  51      12.161  10.418  30.054  1.00  0.74           N  
ATOM    805  CA  GLU A  51      13.321   9.975  30.829  1.00  0.74           C  
ATOM    806  C   GLU A  51      13.049   8.645  31.527  1.00  0.74           C  
ATOM    807  O   GLU A  51      13.979   7.946  31.931  1.00  0.74           O  
ATOM    808  CB  GLU A  51      13.761  11.028  31.856  1.00  0.74           C  
ATOM    809  CG  GLU A  51      14.330  12.308  31.234  1.00  0.74           C  
ATOM    810  CD  GLU A  51      14.812  13.327  32.254  1.00  0.74           C  
ATOM    811  OE1 GLU A  51      14.668  13.090  33.431  1.00  0.74           O  
ATOM    812  OE2 GLU A  51      15.332  14.341  31.845  1.00  0.74           O  
ATOM    813  H   GLU A  51      11.629  11.228  30.375  1.00  0.74           H  
ATOM    814  HA  GLU A  51      14.149   9.821  30.138  1.00  0.74           H  
ATOM    815 1HB  GLU A  51      12.924  11.295  32.492  1.00  0.74           H  
ATOM    816 2HB  GLU A  51      14.531  10.602  32.499  1.00  0.74           H  
ATOM    817 1HG  GLU A  51      15.162  12.041  30.584  1.00  0.74           H  
ATOM    818 2HG  GLU A  51      13.554  12.761  30.616  1.00  0.74           H  
ATOM    819  N   LYS A  52      11.769   8.313  31.709  1.00  0.74           N  
ATOM    820  CA  LYS A  52      11.388   7.073  32.355  1.00  0.74           C  
ATOM    821  C   LYS A  52      11.212   5.945  31.338  1.00  0.74           C  
ATOM    822  O   LYS A  52      10.902   4.813  31.718  1.00  0.74           O  
ATOM    823  CB  LYS A  52      10.098   7.254  33.151  1.00  0.74           C  
ATOM    824  CG  LYS A  52      10.213   8.216  34.334  1.00  0.74           C  
ATOM    825  CD  LYS A  52       8.901   8.297  35.114  1.00  0.74           C  
ATOM    826  CE  LYS A  52       9.018   9.234  36.311  1.00  0.74           C  
ATOM    827  NZ  LYS A  52       7.743   9.311  37.086  1.00  0.74           N  
ATOM    828  H   LYS A  52      11.029   8.914  31.348  1.00  0.74           H  
ATOM    829  HA  LYS A  52      12.183   6.782  33.041  1.00  0.74           H  
ATOM    830 1HB  LYS A  52       9.322   7.642  32.485  1.00  0.74           H  
ATOM    831 2HB  LYS A  52       9.760   6.289  33.525  1.00  0.74           H  
ATOM    832 1HG  LYS A  52      11.010   7.885  34.998  1.00  0.74           H  
ATOM    833 2HG  LYS A  52      10.463   9.210  33.958  1.00  0.74           H  
ATOM    834 1HD  LYS A  52       8.114   8.664  34.454  1.00  0.74           H  
ATOM    835 2HD  LYS A  52       8.623   7.304  35.467  1.00  0.74           H  
ATOM    836 1HE  LYS A  52       9.810   8.878  36.967  1.00  0.74           H  
ATOM    837 2HE  LYS A  52       9.275  10.232  35.956  1.00  0.74           H  
ATOM    838 1HZ  LYS A  52       7.862   9.941  37.867  1.00  0.74           H  
ATOM    839 2HZ  LYS A  52       7.003   9.651  36.489  1.00  0.74           H  
ATOM    840 3HZ  LYS A  52       7.502   8.392  37.430  1.00  0.74           H  
ATOM    841  N   PHE A  53      11.353   6.250  30.041  1.00  0.75           N  
ATOM    842  CA  PHE A  53      11.167   5.229  29.021  1.00  0.75           C  
ATOM    843  C   PHE A  53      12.231   4.161  29.205  1.00  0.75           C  
ATOM    844  O   PHE A  53      13.411   4.477  29.370  1.00  0.75           O  
ATOM    845  CB  PHE A  53      11.291   5.804  27.604  1.00  0.75           C  
ATOM    846  CG  PHE A  53      10.986   4.784  26.554  1.00  0.75           C  
ATOM    847  CD1 PHE A  53       9.685   4.508  26.183  1.00  0.75           C  
ATOM    848  CD2 PHE A  53      11.997   4.051  25.983  1.00  0.75           C  
ATOM    849  CE1 PHE A  53       9.421   3.531  25.254  1.00  0.75           C  
ATOM    850  CE2 PHE A  53      11.723   3.069  25.075  1.00  0.75           C  
ATOM    851  CZ  PHE A  53      10.435   2.810  24.714  1.00  0.75           C  
ATOM    852  H   PHE A  53      11.629   7.184  29.746  1.00  0.75           H  
ATOM    853  HA  PHE A  53      10.183   4.772  29.143  1.00  0.75           H  
ATOM    854 1HB  PHE A  53      10.607   6.646  27.484  1.00  0.75           H  
ATOM    855 2HB  PHE A  53      12.303   6.181  27.444  1.00  0.75           H  
ATOM    856  HD1 PHE A  53       8.868   5.072  26.635  1.00  0.75           H  
ATOM    857  HD2 PHE A  53      13.021   4.254  26.277  1.00  0.75           H  
ATOM    858  HE1 PHE A  53       8.406   3.315  24.958  1.00  0.75           H  
ATOM    859  HE2 PHE A  53      12.523   2.493  24.633  1.00  0.75           H  
ATOM    860  HZ  PHE A  53      10.220   2.027  23.989  1.00  0.75           H  
ATOM    861  N   ASP A  54      11.838   2.899  29.166  1.00  0.75           N  
ATOM    862  CA  ASP A  54      12.813   1.830  29.315  1.00  0.75           C  
ATOM    863  C   ASP A  54      12.638   0.797  28.213  1.00  0.75           C  
ATOM    864  O   ASP A  54      11.733  -0.024  28.305  1.00  0.75           O  
ATOM    865  CB  ASP A  54      12.719   1.200  30.702  1.00  0.75           C  
ATOM    866  CG  ASP A  54      13.736   0.061  30.942  1.00  0.75           C  
ATOM    867  OD1 ASP A  54      14.260  -0.487  29.979  1.00  0.75           O  
ATOM    868  OD2 ASP A  54      13.975  -0.250  32.084  1.00  0.75           O  
ATOM    869  H   ASP A  54      10.847   2.673  29.023  1.00  0.75           H  
ATOM    870  HA  ASP A  54      13.801   2.266  29.281  1.00  0.75           H  
ATOM    871 1HB  ASP A  54      12.882   1.976  31.456  1.00  0.75           H  
ATOM    872 2HB  ASP A  54      11.713   0.813  30.855  1.00  0.75           H  
ATOM    873  N   PRO A  55      13.510   0.747  27.187  1.00  0.75           N  
ATOM    874  CA  PRO A  55      13.407  -0.125  26.025  1.00  0.75           C  
ATOM    875  C   PRO A  55      13.298  -1.614  26.371  1.00  0.75           C  
ATOM    876  O   PRO A  55      12.874  -2.402  25.525  1.00  0.75           O  
ATOM    877  CB  PRO A  55      14.732   0.138  25.289  1.00  0.75           C  
ATOM    878  CG  PRO A  55      15.155   1.520  25.710  1.00  0.75           C  
ATOM    879  CD  PRO A  55      14.694   1.646  27.152  1.00  0.75           C  
ATOM    880  HA  PRO A  55      12.547   0.186  25.417  1.00  0.75           H  
ATOM    881 1HB  PRO A  55      15.466  -0.635  25.570  1.00  0.75           H  
ATOM    882 2HB  PRO A  55      14.578   0.053  24.204  1.00  0.75           H  
ATOM    883 1HG  PRO A  55      16.248   1.611  25.618  1.00  0.75           H  
ATOM    884 2HG  PRO A  55      14.728   2.279  25.049  1.00  0.75           H  
ATOM    885 1HD  PRO A  55      15.466   1.294  27.859  1.00  0.75           H  
ATOM    886 2HD  PRO A  55      14.417   2.695  27.312  1.00  0.75           H  
ATOM    887  N   GLU A  56      13.720  -2.021  27.576  1.00  0.74           N  
ATOM    888  CA  GLU A  56      13.631  -3.432  27.938  1.00  0.74           C  
ATOM    889  C   GLU A  56      12.281  -3.758  28.590  1.00  0.74           C  
ATOM    890  O   GLU A  56      11.838  -4.912  28.580  1.00  0.74           O  
ATOM    891  CB  GLU A  56      14.782  -3.834  28.865  1.00  0.74           C  
ATOM    892  CG  GLU A  56      16.169  -3.722  28.220  1.00  0.74           C  
ATOM    893  CD  GLU A  56      17.312  -4.162  29.125  1.00  0.74           C  
ATOM    894  OE1 GLU A  56      17.063  -4.559  30.241  1.00  0.74           O  
ATOM    895  OE2 GLU A  56      18.437  -4.099  28.685  1.00  0.74           O  
ATOM    896  H   GLU A  56      14.056  -1.359  28.288  1.00  0.74           H  
ATOM    897  HA  GLU A  56      13.712  -4.024  27.028  1.00  0.74           H  
ATOM    898 1HB  GLU A  56      14.770  -3.193  29.751  1.00  0.74           H  
ATOM    899 2HB  GLU A  56      14.642  -4.861  29.199  1.00  0.74           H  
ATOM    900 1HG  GLU A  56      16.182  -4.328  27.316  1.00  0.74           H  
ATOM    901 2HG  GLU A  56      16.326  -2.682  27.927  1.00  0.74           H  
ATOM    902  N   ASP A  57      11.644  -2.757  29.204  1.00  0.73           N  
ATOM    903  CA  ASP A  57      10.365  -2.968  29.872  1.00  0.73           C  
ATOM    904  C   ASP A  57       9.220  -2.563  28.970  1.00  0.73           C  
ATOM    905  O   ASP A  57       8.614  -1.497  29.135  1.00  0.73           O  
ATOM    906  CB  ASP A  57      10.285  -2.201  31.189  1.00  0.73           C  
ATOM    907  CG  ASP A  57       8.997  -2.486  32.016  1.00  0.73           C  
ATOM    908  OD1 ASP A  57       8.045  -3.043  31.476  1.00  0.73           O  
ATOM    909  OD2 ASP A  57       8.981  -2.146  33.171  1.00  0.73           O  
ATOM    910  H   ASP A  57      12.023  -1.813  29.148  1.00  0.73           H  
ATOM    911  HA  ASP A  57      10.262  -4.030  30.093  1.00  0.73           H  
ATOM    912 1HB  ASP A  57      11.163  -2.430  31.799  1.00  0.73           H  
ATOM    913 2HB  ASP A  57      10.318  -1.133  30.969  1.00  0.73           H  
ATOM    914  N   CYS A  58       8.867  -3.445  28.051  1.00  0.71           N  
ATOM    915  CA  CYS A  58       7.854  -3.094  27.077  1.00  0.71           C  
ATOM    916  C   CYS A  58       6.476  -3.080  27.725  1.00  0.71           C  
ATOM    917  O   CYS A  58       5.550  -2.448  27.217  1.00  0.71           O  
ATOM    918  CB  CYS A  58       7.919  -4.062  25.908  1.00  0.71           C  
ATOM    919  SG  CYS A  58       9.492  -3.938  25.041  1.00  0.71           S  
ATOM    920  H   CYS A  58       9.376  -4.321  27.985  1.00  0.71           H  
ATOM    921  HA  CYS A  58       8.077  -2.103  26.692  1.00  0.71           H  
ATOM    922 1HB  CYS A  58       7.790  -5.085  26.258  1.00  0.71           H  
ATOM    923 2HB  CYS A  58       7.115  -3.843  25.194  1.00  0.71           H  
ATOM    924  HG  CYS A  58       9.279  -2.693  24.562  1.00  0.71           H  
ATOM    925  N   GLY A  59       6.353  -3.756  28.874  1.00  0.68           N  
ATOM    926  CA  GLY A  59       5.104  -3.821  29.619  1.00  0.68           C  
ATOM    927  C   GLY A  59       4.677  -2.424  30.000  1.00  0.68           C  
ATOM    928  O   GLY A  59       3.583  -1.978  29.630  1.00  0.68           O  
ATOM    929  H   GLY A  59       7.168  -4.220  29.253  1.00  0.68           H  
ATOM    930 1HA  GLY A  59       4.325  -4.296  29.034  1.00  0.68           H  
ATOM    931 2HA  GLY A  59       5.251  -4.419  30.519  1.00  0.68           H  
ATOM    932  N   GLU A  60       5.556  -1.730  30.721  1.00  0.66           N  
ATOM    933  CA  GLU A  60       5.271  -0.374  31.152  1.00  0.66           C  
ATOM    934  C   GLU A  60       5.249   0.600  29.987  1.00  0.66           C  
ATOM    935  O   GLU A  60       4.415   1.502  29.958  1.00  0.66           O  
ATOM    936  CB  GLU A  60       6.280   0.101  32.191  1.00  0.66           C  
ATOM    937  CG  GLU A  60       6.007   1.521  32.736  1.00  0.66           C  
ATOM    938  CD  GLU A  60       4.698   1.656  33.498  1.00  0.66           C  
ATOM    939  OE1 GLU A  60       4.155   0.656  33.908  1.00  0.66           O  
ATOM    940  OE2 GLU A  60       4.252   2.769  33.672  1.00  0.66           O  
ATOM    941  H   GLU A  60       6.449  -2.172  30.989  1.00  0.66           H  
ATOM    942  HA  GLU A  60       4.287  -0.369  31.615  1.00  0.66           H  
ATOM    943 1HB  GLU A  60       6.297  -0.595  33.030  1.00  0.66           H  
ATOM    944 2HB  GLU A  60       7.278   0.097  31.747  1.00  0.66           H  
ATOM    945 1HG  GLU A  60       6.827   1.804  33.395  1.00  0.66           H  
ATOM    946 2HG  GLU A  60       6.000   2.216  31.895  1.00  0.66           H  
ATOM    947  N   ASN A  61       6.149   0.441  29.012  1.00  0.64           N  
ATOM    948  CA  ASN A  61       6.163   1.402  27.912  1.00  0.64           C  
ATOM    949  C   ASN A  61       4.826   1.372  27.155  1.00  0.64           C  
ATOM    950  O   ASN A  61       4.277   2.421  26.795  1.00  0.64           O  
ATOM    951  CB  ASN A  61       7.279   1.074  26.958  1.00  0.64           C  
ATOM    952  CG  ASN A  61       8.679   1.314  27.509  1.00  0.64           C  
ATOM    953  OD1 ASN A  61       8.964   2.079  28.463  1.00  0.64           O  
ATOM    954  ND2 ASN A  61       9.570   0.614  26.894  1.00  0.64           N  
ATOM    955  H   ASN A  61       6.841  -0.315  29.049  1.00  0.64           H  
ATOM    956  HA  ASN A  61       6.298   2.405  28.318  1.00  0.64           H  
ATOM    957 1HB  ASN A  61       7.197   0.031  26.673  1.00  0.64           H  
ATOM    958 2HB  ASN A  61       7.154   1.650  26.051  1.00  0.64           H  
ATOM    959 1HD2 ASN A  61      10.530   0.649  27.172  1.00  0.64           H  
ATOM    960 2HD2 ASN A  61       9.300   0.026  26.133  1.00  0.64           H  
ATOM    961  N   ASN A  62       4.262   0.170  26.964  1.00  0.63           N  
ATOM    962  CA  ASN A  62       2.981   0.051  26.288  1.00  0.63           C  
ATOM    963  C   ASN A  62       1.855   0.495  27.191  1.00  0.63           C  
ATOM    964  O   ASN A  62       0.982   1.250  26.767  1.00  0.63           O  
ATOM    965  CB  ASN A  62       2.737  -1.382  25.835  1.00  0.63           C  
ATOM    966  CG  ASN A  62       3.471  -1.766  24.592  1.00  0.63           C  
ATOM    967  OD1 ASN A  62       3.532  -0.938  23.700  1.00  0.63           O  
ATOM    968  ND2 ASN A  62       4.024  -2.952  24.519  1.00  0.63           N  
ATOM    969  H   ASN A  62       4.743  -0.683  27.258  1.00  0.63           H  
ATOM    970  HA  ASN A  62       2.983   0.706  25.416  1.00  0.63           H  
ATOM    971 1HB  ASN A  62       3.022  -2.068  26.638  1.00  0.63           H  
ATOM    972 2HB  ASN A  62       1.675  -1.510  25.661  1.00  0.63           H  
ATOM    973 1HD2 ASN A  62       4.555  -3.250  23.686  1.00  0.63           H  
ATOM    974 2HD2 ASN A  62       3.946  -3.580  25.291  1.00  0.63           H  
ATOM    975  N   ALA A  63       1.887   0.102  28.462  1.00  0.62           N  
ATOM    976  CA  ALA A  63       0.800   0.500  29.331  1.00  0.62           C  
ATOM    977  C   ALA A  63       0.718   2.009  29.443  1.00  0.62           C  
ATOM    978  O   ALA A  63      -0.371   2.578  29.364  1.00  0.62           O  
ATOM    979  CB  ALA A  63       0.994  -0.101  30.707  1.00  0.62           C  
ATOM    980  H   ALA A  63       2.625  -0.505  28.818  1.00  0.62           H  
ATOM    981  HA  ALA A  63      -0.130   0.140  28.905  1.00  0.62           H  
ATOM    982 1HB  ALA A  63       0.167   0.186  31.351  1.00  0.62           H  
ATOM    983 2HB  ALA A  63       1.037  -1.187  30.624  1.00  0.62           H  
ATOM    984 3HB  ALA A  63       1.931   0.267  31.132  1.00  0.62           H  
ATOM    985  N   ALA A  64       1.867   2.668  29.581  1.00  0.62           N  
ATOM    986  CA  ALA A  64       1.893   4.108  29.731  1.00  0.62           C  
ATOM    987  C   ALA A  64       1.378   4.811  28.497  1.00  0.62           C  
ATOM    988  O   ALA A  64       0.517   5.690  28.584  1.00  0.62           O  
ATOM    989  CB  ALA A  64       3.312   4.560  30.009  1.00  0.62           C  
ATOM    990  H   ALA A  64       2.746   2.157  29.629  1.00  0.62           H  
ATOM    991  HA  ALA A  64       1.251   4.374  30.570  1.00  0.62           H  
ATOM    992 1HB  ALA A  64       3.334   5.638  30.145  1.00  0.62           H  
ATOM    993 2HB  ALA A  64       3.678   4.065  30.916  1.00  0.62           H  
ATOM    994 3HB  ALA A  64       3.951   4.285  29.165  1.00  0.62           H  
ATOM    995  N   ALA A  65       1.868   4.409  27.328  1.00  0.62           N  
ATOM    996  CA  ALA A  65       1.444   5.076  26.114  1.00  0.62           C  
ATOM    997  C   ALA A  65      -0.035   4.915  25.865  1.00  0.62           C  
ATOM    998  O   ALA A  65      -0.717   5.853  25.447  1.00  0.62           O  
ATOM    999  CB  ALA A  65       2.188   4.526  24.939  1.00  0.62           C  
ATOM   1000  H   ALA A  65       2.566   3.662  27.271  1.00  0.62           H  
ATOM   1001  HA  ALA A  65       1.662   6.136  26.222  1.00  0.62           H  
ATOM   1002 1HB  ALA A  65       1.869   5.069  24.084  1.00  0.62           H  
ATOM   1003 2HB  ALA A  65       3.243   4.664  25.088  1.00  0.62           H  
ATOM   1004 3HB  ALA A  65       1.970   3.461  24.822  1.00  0.62           H  
ATOM   1005  N   LEU A  66      -0.541   3.724  26.140  1.00  0.62           N  
ATOM   1006  CA  LEU A  66      -1.925   3.433  25.870  1.00  0.62           C  
ATOM   1007  C   LEU A  66      -2.829   4.116  26.892  1.00  0.62           C  
ATOM   1008  O   LEU A  66      -3.930   4.556  26.555  1.00  0.62           O  
ATOM   1009  CB  LEU A  66      -2.080   1.917  25.816  1.00  0.62           C  
ATOM   1010  CG  LEU A  66      -1.299   1.274  24.605  1.00  0.62           C  
ATOM   1011  CD1 LEU A  66      -1.394  -0.216  24.640  1.00  0.62           C  
ATOM   1012  CD2 LEU A  66      -1.831   1.814  23.355  1.00  0.62           C  
ATOM   1013  H   LEU A  66       0.055   2.977  26.503  1.00  0.62           H  
ATOM   1014  HA  LEU A  66      -2.171   3.825  24.887  1.00  0.62           H  
ATOM   1015 1HB  LEU A  66      -1.682   1.493  26.741  1.00  0.62           H  
ATOM   1016 2HB  LEU A  66      -3.117   1.652  25.731  1.00  0.62           H  
ATOM   1017  HG  LEU A  66      -0.246   1.539  24.670  1.00  0.62           H  
ATOM   1018 1HD1 LEU A  66      -0.846  -0.645  23.801  1.00  0.62           H  
ATOM   1019 2HD1 LEU A  66      -0.970  -0.554  25.541  1.00  0.62           H  
ATOM   1020 3HD1 LEU A  66      -2.429  -0.513  24.583  1.00  0.62           H  
ATOM   1021 1HD2 LEU A  66      -1.279   1.395  22.508  1.00  0.62           H  
ATOM   1022 2HD2 LEU A  66      -2.868   1.567  23.267  1.00  0.62           H  
ATOM   1023 3HD2 LEU A  66      -1.707   2.882  23.373  1.00  0.62           H  
ATOM   1024  N   ASP A  67      -2.341   4.289  28.126  1.00  0.62           N  
ATOM   1025  CA  ASP A  67      -3.126   4.964  29.151  1.00  0.62           C  
ATOM   1026  C   ASP A  67      -3.243   6.445  28.771  1.00  0.62           C  
ATOM   1027  O   ASP A  67      -4.321   7.034  28.882  1.00  0.62           O  
ATOM   1028  CB  ASP A  67      -2.459   4.778  30.526  1.00  0.62           C  
ATOM   1029  CG  ASP A  67      -3.334   5.117  31.741  1.00  0.62           C  
ATOM   1030  OD1 ASP A  67      -4.343   4.465  31.912  1.00  0.62           O  
ATOM   1031  OD2 ASP A  67      -2.998   5.999  32.524  1.00  0.62           O  
ATOM   1032  H   ASP A  67      -1.433   3.900  28.384  1.00  0.62           H  
ATOM   1033  HA  ASP A  67      -4.123   4.528  29.179  1.00  0.62           H  
ATOM   1034 1HB  ASP A  67      -2.145   3.743  30.625  1.00  0.62           H  
ATOM   1035 2HB  ASP A  67      -1.551   5.386  30.562  1.00  0.62           H  
ATOM   1036  N   ILE A  68      -2.153   7.034  28.256  1.00  0.62           N  
ATOM   1037  CA  ILE A  68      -2.179   8.430  27.822  1.00  0.62           C  
ATOM   1038  C   ILE A  68      -3.123   8.619  26.638  1.00  0.62           C  
ATOM   1039  O   ILE A  68      -3.943   9.551  26.618  1.00  0.62           O  
ATOM   1040  CB  ILE A  68      -0.775   8.938  27.450  1.00  0.62           C  
ATOM   1041  CG1 ILE A  68       0.101   9.030  28.706  1.00  0.62           C  
ATOM   1042  CG2 ILE A  68      -0.863  10.311  26.736  1.00  0.62           C  
ATOM   1043  CD1 ILE A  68       1.546   9.255  28.401  1.00  0.62           C  
ATOM   1044  H   ILE A  68      -1.279   6.507  28.197  1.00  0.62           H  
ATOM   1045  HA  ILE A  68      -2.547   9.029  28.648  1.00  0.62           H  
ATOM   1046  HB  ILE A  68      -0.307   8.212  26.788  1.00  0.62           H  
ATOM   1047 1HG1 ILE A  68      -0.249   9.851  29.327  1.00  0.62           H  
ATOM   1048 2HG1 ILE A  68       0.007   8.102  29.272  1.00  0.62           H  
ATOM   1049 1HG2 ILE A  68       0.137  10.647  26.470  1.00  0.62           H  
ATOM   1050 2HG2 ILE A  68      -1.465  10.210  25.834  1.00  0.62           H  
ATOM   1051 3HG2 ILE A  68      -1.316  11.040  27.387  1.00  0.62           H  
ATOM   1052 1HD1 ILE A  68       2.114   9.313  29.331  1.00  0.62           H  
ATOM   1053 2HD1 ILE A  68       1.920   8.426  27.796  1.00  0.62           H  
ATOM   1054 3HD1 ILE A  68       1.649  10.188  27.856  1.00  0.62           H  
ATOM   1055  N   LEU A  69      -3.052   7.717  25.668  1.00  0.63           N  
ATOM   1056  CA  LEU A  69      -3.947   7.825  24.536  1.00  0.63           C  
ATOM   1057  C   LEU A  69      -5.411   7.720  24.970  1.00  0.63           C  
ATOM   1058  O   LEU A  69      -6.252   8.504  24.514  1.00  0.63           O  
ATOM   1059  CB  LEU A  69      -3.578   6.743  23.517  1.00  0.63           C  
ATOM   1060  CG  LEU A  69      -2.259   7.030  22.797  1.00  0.63           C  
ATOM   1061  CD1 LEU A  69      -1.791   5.874  22.013  1.00  0.63           C  
ATOM   1062  CD2 LEU A  69      -2.489   8.171  21.895  1.00  0.63           C  
ATOM   1063  H   LEU A  69      -2.357   6.967  25.704  1.00  0.63           H  
ATOM   1064  HA  LEU A  69      -3.788   8.793  24.076  1.00  0.63           H  
ATOM   1065 1HB  LEU A  69      -3.486   5.790  24.038  1.00  0.63           H  
ATOM   1066 2HB  LEU A  69      -4.372   6.660  22.777  1.00  0.63           H  
ATOM   1067  HG  LEU A  69      -1.508   7.275  23.521  1.00  0.63           H  
ATOM   1068 1HD1 LEU A  69      -0.856   6.125  21.511  1.00  0.63           H  
ATOM   1069 2HD1 LEU A  69      -1.625   5.037  22.674  1.00  0.63           H  
ATOM   1070 3HD1 LEU A  69      -2.539   5.634  21.279  1.00  0.63           H  
ATOM   1071 1HD2 LEU A  69      -1.566   8.423  21.374  1.00  0.63           H  
ATOM   1072 2HD2 LEU A  69      -3.253   7.926  21.172  1.00  0.63           H  
ATOM   1073 3HD2 LEU A  69      -2.817   9.002  22.503  1.00  0.63           H  
ATOM   1074  N   ALA A  70      -5.711   6.797  25.888  1.00  0.64           N  
ATOM   1075  CA  ALA A  70      -7.069   6.631  26.396  1.00  0.64           C  
ATOM   1076  C   ALA A  70      -7.580   7.812  27.235  1.00  0.64           C  
ATOM   1077  O   ALA A  70      -8.749   8.189  27.128  1.00  0.64           O  
ATOM   1078  CB  ALA A  70      -7.138   5.381  27.245  1.00  0.64           C  
ATOM   1079  H   ALA A  70      -4.987   6.161  26.226  1.00  0.64           H  
ATOM   1080  HA  ALA A  70      -7.729   6.519  25.541  1.00  0.64           H  
ATOM   1081 1HB  ALA A  70      -8.157   5.230  27.588  1.00  0.64           H  
ATOM   1082 2HB  ALA A  70      -6.820   4.536  26.668  1.00  0.64           H  
ATOM   1083 3HB  ALA A  70      -6.475   5.498  28.103  1.00  0.64           H  
ATOM   1084  N   LYS A  71      -6.710   8.388  28.076  1.00  0.65           N  
ATOM   1085  CA  LYS A  71      -7.110   9.438  29.017  1.00  0.65           C  
ATOM   1086  C   LYS A  71      -6.923  10.880  28.571  1.00  0.65           C  
ATOM   1087  O   LYS A  71      -7.738  11.737  28.914  1.00  0.65           O  
ATOM   1088  CB  LYS A  71      -6.340   9.259  30.316  1.00  0.65           C  
ATOM   1089  CG  LYS A  71      -6.703   8.035  31.099  1.00  0.65           C  
ATOM   1090  CD  LYS A  71      -5.844   7.947  32.320  1.00  0.65           C  
ATOM   1091  CE  LYS A  71      -6.186   6.750  33.169  1.00  0.65           C  
ATOM   1092  NZ  LYS A  71      -5.179   6.559  34.241  1.00  0.65           N  
ATOM   1093  H   LYS A  71      -5.755   8.036  28.120  1.00  0.65           H  
ATOM   1094  HA  LYS A  71      -8.171   9.301  29.223  1.00  0.65           H  
ATOM   1095 1HB  LYS A  71      -5.271   9.202  30.091  1.00  0.65           H  
ATOM   1096 2HB  LYS A  71      -6.490  10.131  30.949  1.00  0.65           H  
ATOM   1097 1HG  LYS A  71      -7.752   8.064  31.384  1.00  0.65           H  
ATOM   1098 2HG  LYS A  71      -6.525   7.148  30.484  1.00  0.65           H  
ATOM   1099 1HD  LYS A  71      -4.798   7.855  32.007  1.00  0.65           H  
ATOM   1100 2HD  LYS A  71      -5.948   8.851  32.913  1.00  0.65           H  
ATOM   1101 1HE  LYS A  71      -7.164   6.891  33.622  1.00  0.65           H  
ATOM   1102 2HE  LYS A  71      -6.215   5.865  32.543  1.00  0.65           H  
ATOM   1103 1HZ  LYS A  71      -5.406   5.747  34.782  1.00  0.65           H  
ATOM   1104 2HZ  LYS A  71      -4.261   6.417  33.769  1.00  0.65           H  
ATOM   1105 3HZ  LYS A  71      -5.135   7.365  34.832  1.00  0.65           H  
ATOM   1106  N   HIS A  72      -5.848  11.178  27.853  1.00  0.67           N  
ATOM   1107  CA  HIS A  72      -5.592  12.553  27.459  1.00  0.67           C  
ATOM   1108  C   HIS A  72      -6.040  12.829  26.038  1.00  0.67           C  
ATOM   1109  O   HIS A  72      -6.560  13.904  25.739  1.00  0.67           O  
ATOM   1110  CB  HIS A  72      -4.120  12.891  27.610  1.00  0.67           C  
ATOM   1111  CG  HIS A  72      -3.636  12.920  29.032  1.00  0.67           C  
ATOM   1112  ND1 HIS A  72      -3.991  13.924  29.908  1.00  0.67           N  
ATOM   1113  CD2 HIS A  72      -2.832  12.086  29.729  1.00  0.67           C  
ATOM   1114  CE1 HIS A  72      -3.424  13.705  31.078  1.00  0.67           C  
ATOM   1115  NE2 HIS A  72      -2.719  12.596  30.997  1.00  0.67           N  
ATOM   1116  H   HIS A  72      -5.189  10.459  27.576  1.00  0.67           H  
ATOM   1117  HA  HIS A  72      -6.149  13.225  28.109  1.00  0.67           H  
ATOM   1118 1HB  HIS A  72      -3.520  12.171  27.054  1.00  0.67           H  
ATOM   1119 2HB  HIS A  72      -3.956  13.858  27.173  1.00  0.67           H  
ATOM   1120  HD1 HIS A  72      -4.578  14.708  29.703  1.00  0.67           H  
ATOM   1121  HD2 HIS A  72      -2.316  11.175  29.477  1.00  0.67           H  
ATOM   1122  HE1 HIS A  72      -3.583  14.392  31.908  1.00  0.67           H  
ATOM   1123  N   LEU A  73      -5.865  11.856  25.152  1.00  0.68           N  
ATOM   1124  CA  LEU A  73      -6.271  12.084  23.768  1.00  0.68           C  
ATOM   1125  C   LEU A  73      -7.685  11.558  23.495  1.00  0.68           C  
ATOM   1126  O   LEU A  73      -8.234  11.767  22.413  1.00  0.68           O  
ATOM   1127  CB  LEU A  73      -5.284  11.446  22.790  1.00  0.68           C  
ATOM   1128  CG  LEU A  73      -4.004  12.290  22.456  1.00  0.68           C  
ATOM   1129  CD1 LEU A  73      -3.031  12.238  23.665  1.00  0.68           C  
ATOM   1130  CD2 LEU A  73      -3.361  11.774  21.142  1.00  0.68           C  
ATOM   1131  H   LEU A  73      -5.418  10.982  25.440  1.00  0.68           H  
ATOM   1132  HA  LEU A  73      -6.270  13.156  23.584  1.00  0.68           H  
ATOM   1133 1HB  LEU A  73      -4.959  10.511  23.213  1.00  0.68           H  
ATOM   1134 2HB  LEU A  73      -5.796  11.229  21.873  1.00  0.68           H  
ATOM   1135  HG  LEU A  73      -4.287  13.336  22.314  1.00  0.68           H  
ATOM   1136 1HD1 LEU A  73      -2.149  12.839  23.454  1.00  0.68           H  
ATOM   1137 2HD1 LEU A  73      -3.524  12.628  24.545  1.00  0.68           H  
ATOM   1138 3HD1 LEU A  73      -2.731  11.209  23.847  1.00  0.68           H  
ATOM   1139 1HD2 LEU A  73      -2.494  12.359  20.905  1.00  0.68           H  
ATOM   1140 2HD2 LEU A  73      -3.070  10.763  21.242  1.00  0.68           H  
ATOM   1141 3HD2 LEU A  73      -4.070  11.855  20.329  1.00  0.68           H  
ATOM   1142  N   ASN A  74      -8.288  10.914  24.496  1.00  0.69           N  
ATOM   1143  CA  ASN A  74      -9.624  10.311  24.410  1.00  0.69           C  
ATOM   1144  C   ASN A  74      -9.766   9.317  23.257  1.00  0.69           C  
ATOM   1145  O   ASN A  74     -10.798   9.276  22.580  1.00  0.69           O  
ATOM   1146  CB  ASN A  74     -10.712  11.378  24.321  1.00  0.69           C  
ATOM   1147  CG  ASN A  74     -10.827  12.200  25.587  1.00  0.69           C  
ATOM   1148  OD1 ASN A  74     -10.791  11.661  26.697  1.00  0.69           O  
ATOM   1149  ND2 ASN A  74     -10.975  13.492  25.440  1.00  0.69           N  
ATOM   1150  H   ASN A  74      -7.775  10.805  25.360  1.00  0.69           H  
ATOM   1151  HA  ASN A  74      -9.789   9.744  25.329  1.00  0.69           H  
ATOM   1152 1HB  ASN A  74     -10.516  12.046  23.482  1.00  0.69           H  
ATOM   1153 2HB  ASN A  74     -11.670  10.895  24.132  1.00  0.69           H  
ATOM   1154 1HD2 ASN A  74     -11.056  14.079  26.247  1.00  0.69           H  
ATOM   1155 2HD2 ASN A  74     -11.007  13.892  24.527  1.00  0.69           H  
ATOM   1156  N   LEU A  75      -8.727   8.516  23.047  1.00  0.70           N  
ATOM   1157  CA  LEU A  75      -8.715   7.487  22.022  1.00  0.70           C  
ATOM   1158  C   LEU A  75      -8.794   6.086  22.640  1.00  0.70           C  
ATOM   1159  O   LEU A  75      -7.818   5.638  23.238  1.00  0.70           O  
ATOM   1160  CB  LEU A  75      -7.420   7.616  21.208  1.00  0.70           C  
ATOM   1161  CG  LEU A  75      -7.175   6.558  20.174  1.00  0.70           C  
ATOM   1162  CD1 LEU A  75      -8.243   6.580  19.157  1.00  0.70           C  
ATOM   1163  CD2 LEU A  75      -5.799   6.779  19.522  1.00  0.70           C  
ATOM   1164  H   LEU A  75      -7.906   8.610  23.645  1.00  0.70           H  
ATOM   1165  HA  LEU A  75      -9.543   7.664  21.348  1.00  0.70           H  
ATOM   1166 1HB  LEU A  75      -7.428   8.583  20.701  1.00  0.70           H  
ATOM   1167 2HB  LEU A  75      -6.578   7.605  21.900  1.00  0.70           H  
ATOM   1168  HG  LEU A  75      -7.209   5.594  20.658  1.00  0.70           H  
ATOM   1169 1HD1 LEU A  75      -8.055   5.784  18.457  1.00  0.70           H  
ATOM   1170 2HD1 LEU A  75      -9.191   6.419  19.629  1.00  0.70           H  
ATOM   1171 3HD1 LEU A  75      -8.247   7.542  18.647  1.00  0.70           H  
ATOM   1172 1HD2 LEU A  75      -5.622   5.999  18.782  1.00  0.70           H  
ATOM   1173 2HD2 LEU A  75      -5.775   7.753  19.034  1.00  0.70           H  
ATOM   1174 3HD2 LEU A  75      -5.032   6.734  20.283  1.00  0.70           H  
ATOM   1175  N   PRO A  76      -9.916   5.351  22.503  1.00  0.71           N  
ATOM   1176  CA  PRO A  76     -10.085   4.019  23.044  1.00  0.71           C  
ATOM   1177  C   PRO A  76      -8.969   3.145  22.546  1.00  0.71           C  
ATOM   1178  O   PRO A  76      -8.641   3.186  21.367  1.00  0.71           O  
ATOM   1179  CB  PRO A  76     -11.433   3.587  22.466  1.00  0.71           C  
ATOM   1180  CG  PRO A  76     -12.183   4.891  22.268  1.00  0.71           C  
ATOM   1181  CD  PRO A  76     -11.128   5.886  21.837  1.00  0.71           C  
ATOM   1182  HA  PRO A  76     -10.100   4.061  24.143  1.00  0.71           H  
ATOM   1183 1HB  PRO A  76     -11.275   3.029  21.529  1.00  0.71           H  
ATOM   1184 2HB  PRO A  76     -11.937   2.903  23.164  1.00  0.71           H  
ATOM   1185 1HG  PRO A  76     -12.977   4.764  21.516  1.00  0.71           H  
ATOM   1186 2HG  PRO A  76     -12.680   5.186  23.204  1.00  0.71           H  
ATOM   1187 1HD  PRO A  76     -11.033   5.878  20.752  1.00  0.71           H  
ATOM   1188 2HD  PRO A  76     -11.403   6.871  22.234  1.00  0.71           H  
ATOM   1189  N   VAL A  77      -8.432   2.315  23.417  1.00  0.72           N  
ATOM   1190  CA  VAL A  77      -7.337   1.445  23.039  1.00  0.72           C  
ATOM   1191  C   VAL A  77      -7.786   0.201  22.318  1.00  0.72           C  
ATOM   1192  O   VAL A  77      -8.663  -0.521  22.789  1.00  0.72           O  
ATOM   1193  CB  VAL A  77      -6.513   1.106  24.276  1.00  0.72           C  
ATOM   1194  CG1 VAL A  77      -5.442   0.094  23.946  1.00  0.72           C  
ATOM   1195  CG2 VAL A  77      -5.881   2.396  24.761  1.00  0.72           C  
ATOM   1196  H   VAL A  77      -8.763   2.308  24.371  1.00  0.72           H  
ATOM   1197  HA  VAL A  77      -6.695   1.998  22.372  1.00  0.72           H  
ATOM   1198  HB  VAL A  77      -7.159   0.690  25.047  1.00  0.72           H  
ATOM   1199 1HG1 VAL A  77      -4.854  -0.123  24.836  1.00  0.72           H  
ATOM   1200 2HG1 VAL A  77      -5.907  -0.823  23.597  1.00  0.72           H  
ATOM   1201 3HG1 VAL A  77      -4.797   0.481  23.173  1.00  0.72           H  
ATOM   1202 1HG2 VAL A  77      -5.302   2.215  25.658  1.00  0.72           H  
ATOM   1203 2HG2 VAL A  77      -5.233   2.807  23.989  1.00  0.72           H  
ATOM   1204 3HG2 VAL A  77      -6.667   3.105  24.978  1.00  0.72           H  
ATOM   1205  N   LEU A  78      -7.177  -0.043  21.165  1.00  0.72           N  
ATOM   1206  CA  LEU A  78      -7.526  -1.198  20.362  1.00  0.72           C  
ATOM   1207  C   LEU A  78      -6.617  -2.392  20.613  1.00  0.72           C  
ATOM   1208  O   LEU A  78      -6.999  -3.527  20.333  1.00  0.72           O  
ATOM   1209  CB  LEU A  78      -7.484  -0.845  18.882  1.00  0.72           C  
ATOM   1210  CG  LEU A  78      -8.429   0.269  18.438  1.00  0.72           C  
ATOM   1211  CD1 LEU A  78      -8.251   0.491  16.940  1.00  0.72           C  
ATOM   1212  CD2 LEU A  78      -9.850  -0.091  18.794  1.00  0.72           C  
ATOM   1213  H   LEU A  78      -6.474   0.604  20.833  1.00  0.72           H  
ATOM   1214  HA  LEU A  78      -8.545  -1.490  20.616  1.00  0.72           H  
ATOM   1215 1HB  LEU A  78      -6.468  -0.538  18.630  1.00  0.72           H  
ATOM   1216 2HB  LEU A  78      -7.722  -1.738  18.305  1.00  0.72           H  
ATOM   1217  HG  LEU A  78      -8.169   1.195  18.952  1.00  0.72           H  
ATOM   1218 1HD1 LEU A  78      -8.902   1.280  16.625  1.00  0.72           H  
ATOM   1219 2HD1 LEU A  78      -7.232   0.752  16.724  1.00  0.72           H  
ATOM   1220 3HD1 LEU A  78      -8.503  -0.423  16.405  1.00  0.72           H  
ATOM   1221 1HD2 LEU A  78     -10.517   0.714  18.481  1.00  0.72           H  
ATOM   1222 2HD2 LEU A  78     -10.132  -1.014  18.289  1.00  0.72           H  
ATOM   1223 3HD2 LEU A  78      -9.930  -0.228  19.875  1.00  0.72           H  
ATOM   1224  N   VAL A  79      -5.399  -2.138  21.089  1.00  0.72           N  
ATOM   1225  CA  VAL A  79      -4.450  -3.225  21.293  1.00  0.72           C  
ATOM   1226  C   VAL A  79      -3.966  -3.244  22.748  1.00  0.72           C  
ATOM   1227  O   VAL A  79      -3.406  -2.263  23.225  1.00  0.72           O  
ATOM   1228  CB  VAL A  79      -3.234  -3.045  20.368  1.00  0.72           C  
ATOM   1229  CG1 VAL A  79      -2.307  -4.186  20.582  1.00  0.72           C  
ATOM   1230  CG2 VAL A  79      -3.665  -2.940  18.891  1.00  0.72           C  
ATOM   1231  H   VAL A  79      -5.136  -1.192  21.314  1.00  0.72           H  
ATOM   1232  HA  VAL A  79      -4.935  -4.180  21.076  1.00  0.72           H  
ATOM   1233  HB  VAL A  79      -2.702  -2.135  20.652  1.00  0.72           H  
ATOM   1234 1HG1 VAL A  79      -1.443  -4.056  19.957  1.00  0.72           H  
ATOM   1235 2HG1 VAL A  79      -2.019  -4.218  21.629  1.00  0.72           H  
ATOM   1236 3HG1 VAL A  79      -2.809  -5.120  20.321  1.00  0.72           H  
ATOM   1237 1HG2 VAL A  79      -2.782  -2.811  18.262  1.00  0.72           H  
ATOM   1238 2HG2 VAL A  79      -4.190  -3.852  18.600  1.00  0.72           H  
ATOM   1239 3HG2 VAL A  79      -4.326  -2.084  18.759  1.00  0.72           H  
ATOM   1240  N   ASP A  80      -4.177  -4.360  23.447  1.00  0.72           N  
ATOM   1241  CA  ASP A  80      -3.772  -4.525  24.848  1.00  0.72           C  
ATOM   1242  C   ASP A  80      -2.242  -4.581  24.944  1.00  0.72           C  
ATOM   1243  O   ASP A  80      -1.628  -5.279  24.137  1.00  0.72           O  
ATOM   1244  CB  ASP A  80      -4.371  -5.808  25.443  1.00  0.72           C  
ATOM   1245  CG  ASP A  80      -4.217  -5.948  26.962  1.00  0.72           C  
ATOM   1246  OD1 ASP A  80      -3.131  -6.243  27.447  1.00  0.72           O  
ATOM   1247  OD2 ASP A  80      -5.200  -5.750  27.635  1.00  0.72           O  
ATOM   1248  H   ASP A  80      -4.618  -5.158  22.976  1.00  0.72           H  
ATOM   1249  HA  ASP A  80      -4.159  -3.678  25.403  1.00  0.72           H  
ATOM   1250 1HB  ASP A  80      -5.431  -5.860  25.191  1.00  0.72           H  
ATOM   1251 2HB  ASP A  80      -3.902  -6.660  24.978  1.00  0.72           H  
ATOM   1252  N   PRO A  81      -1.584  -3.946  25.929  1.00  0.72           N  
ATOM   1253  CA  PRO A  81      -0.152  -4.045  26.128  1.00  0.72           C  
ATOM   1254  C   PRO A  81       0.365  -5.489  26.062  1.00  0.72           C  
ATOM   1255  O   PRO A  81       1.457  -5.707  25.539  1.00  0.72           O  
ATOM   1256  CB  PRO A  81       0.007  -3.503  27.555  1.00  0.72           C  
ATOM   1257  CG  PRO A  81      -1.103  -2.504  27.713  1.00  0.72           C  
ATOM   1258  CD  PRO A  81      -2.280  -3.091  26.932  1.00  0.72           C  
ATOM   1259  HA  PRO A  81       0.357  -3.414  25.388  1.00  0.72           H  
ATOM   1260 1HB  PRO A  81      -0.064  -4.333  28.279  1.00  0.72           H  
ATOM   1261 2HB  PRO A  81       1.003  -3.056  27.687  1.00  0.72           H  
ATOM   1262 1HG  PRO A  81      -1.337  -2.398  28.782  1.00  0.72           H  
ATOM   1263 2HG  PRO A  81      -0.775  -1.534  27.389  1.00  0.72           H  
ATOM   1264 1HD  PRO A  81      -2.911  -3.681  27.602  1.00  0.72           H  
ATOM   1265 2HD  PRO A  81      -2.829  -2.276  26.441  1.00  0.72           H  
ATOM   1266  N   GLU A  82      -0.419  -6.485  26.524  1.00  0.73           N  
ATOM   1267  CA  GLU A  82       0.039  -7.878  26.473  1.00  0.73           C  
ATOM   1268  C   GLU A  82       0.048  -8.404  25.036  1.00  0.73           C  
ATOM   1269  O   GLU A  82       0.889  -9.234  24.657  1.00  0.73           O  
ATOM   1270  CB  GLU A  82      -0.820  -8.771  27.367  1.00  0.73           C  
ATOM   1271  CG  GLU A  82      -0.659  -8.503  28.864  1.00  0.73           C  
ATOM   1272  CD  GLU A  82       0.737  -8.774  29.377  1.00  0.73           C  
ATOM   1273  OE1 GLU A  82       1.239  -9.845  29.133  1.00  0.73           O  
ATOM   1274  OE2 GLU A  82       1.296  -7.911  30.018  1.00  0.73           O  
ATOM   1275  H   GLU A  82      -1.352  -6.295  26.919  1.00  0.73           H  
ATOM   1276  HA  GLU A  82       1.056  -7.914  26.855  1.00  0.73           H  
ATOM   1277 1HB  GLU A  82      -1.873  -8.630  27.113  1.00  0.73           H  
ATOM   1278 2HB  GLU A  82      -0.573  -9.817  27.182  1.00  0.73           H  
ATOM   1279 1HG  GLU A  82      -0.911  -7.457  29.053  1.00  0.73           H  
ATOM   1280 2HG  GLU A  82      -1.370  -9.122  29.409  1.00  0.73           H  
ATOM   1281  N   GLU A  83      -0.890  -7.925  24.222  1.00  0.74           N  
ATOM   1282  CA  GLU A  83      -0.957  -8.354  22.836  1.00  0.74           C  
ATOM   1283  C   GLU A  83       0.316  -7.895  22.152  1.00  0.74           C  
ATOM   1284  O   GLU A  83       0.834  -8.581  21.279  1.00  0.74           O  
ATOM   1285  CB  GLU A  83      -2.219  -7.844  22.141  1.00  0.74           C  
ATOM   1286  CG  GLU A  83      -3.515  -8.528  22.604  1.00  0.74           C  
ATOM   1287  CD  GLU A  83      -4.795  -7.935  22.012  1.00  0.74           C  
ATOM   1288  OE1 GLU A  83      -5.047  -6.750  22.165  1.00  0.74           O  
ATOM   1289  OE2 GLU A  83      -5.519  -8.682  21.395  1.00  0.74           O  
ATOM   1290  H   GLU A  83      -1.525  -7.204  24.549  1.00  0.74           H  
ATOM   1291  HA  GLU A  83      -0.981  -9.443  22.808  1.00  0.74           H  
ATOM   1292 1HB  GLU A  83      -2.323  -6.778  22.297  1.00  0.74           H  
ATOM   1293 2HB  GLU A  83      -2.132  -8.006  21.077  1.00  0.74           H  
ATOM   1294 1HG  GLU A  83      -3.462  -9.577  22.318  1.00  0.74           H  
ATOM   1295 2HG  GLU A  83      -3.562  -8.492  23.686  1.00  0.74           H  
ATOM   1296  N   LEU A  84       0.823  -6.734  22.573  1.00  0.76           N  
ATOM   1297  CA  LEU A  84       2.075  -6.210  22.043  1.00  0.76           C  
ATOM   1298  C   LEU A  84       3.325  -6.844  22.678  1.00  0.76           C  
ATOM   1299  O   LEU A  84       4.296  -7.134  21.985  1.00  0.76           O  
ATOM   1300  CB  LEU A  84       2.121  -4.692  22.242  1.00  0.76           C  
ATOM   1301  CG  LEU A  84       1.152  -3.914  21.426  1.00  0.76           C  
ATOM   1302  CD1 LEU A  84       1.201  -2.435  21.805  1.00  0.76           C  
ATOM   1303  CD2 LEU A  84       1.490  -4.110  19.944  1.00  0.76           C  
ATOM   1304  H   LEU A  84       0.294  -6.211  23.277  1.00  0.76           H  
ATOM   1305  HA  LEU A  84       2.100  -6.421  20.975  1.00  0.76           H  
ATOM   1306 1HB  LEU A  84       1.890  -4.487  23.284  1.00  0.76           H  
ATOM   1307 2HB  LEU A  84       3.119  -4.326  22.047  1.00  0.76           H  
ATOM   1308  HG  LEU A  84       0.180  -4.278  21.635  1.00  0.76           H  
ATOM   1309 1HD1 LEU A  84       0.476  -1.878  21.210  1.00  0.76           H  
ATOM   1310 2HD1 LEU A  84       0.962  -2.322  22.862  1.00  0.76           H  
ATOM   1311 3HD1 LEU A  84       2.205  -2.042  21.613  1.00  0.76           H  
ATOM   1312 1HD2 LEU A  84       0.780  -3.566  19.331  1.00  0.76           H  
ATOM   1313 2HD2 LEU A  84       2.482  -3.739  19.749  1.00  0.76           H  
ATOM   1314 3HD2 LEU A  84       1.448  -5.166  19.700  1.00  0.76           H  
ATOM   1315  N   CYS A  85       3.305  -7.081  23.988  1.00  0.79           N  
ATOM   1316  CA  CYS A  85       4.488  -7.599  24.674  1.00  0.79           C  
ATOM   1317  C   CYS A  85       4.738  -9.086  24.470  1.00  0.79           C  
ATOM   1318  O   CYS A  85       5.888  -9.531  24.448  1.00  0.79           O  
ATOM   1319  CB  CYS A  85       4.343  -7.381  26.165  1.00  0.79           C  
ATOM   1320  SG  CYS A  85       4.351  -5.695  26.609  1.00  0.79           S  
ATOM   1321  H   CYS A  85       2.485  -6.831  24.529  1.00  0.79           H  
ATOM   1322  HA  CYS A  85       5.354  -7.044  24.314  1.00  0.79           H  
ATOM   1323 1HB  CYS A  85       3.407  -7.818  26.511  1.00  0.79           H  
ATOM   1324 2HB  CYS A  85       5.153  -7.880  26.689  1.00  0.79           H  
ATOM   1325  HG  CYS A  85       3.117  -5.449  26.103  1.00  0.79           H  
ATOM   1326  N   VAL A  86       3.664  -9.851  24.347  1.00  0.83           N  
ATOM   1327  CA  VAL A  86       3.736 -11.293  24.218  1.00  0.83           C  
ATOM   1328  C   VAL A  86       3.383 -11.725  22.804  1.00  0.83           C  
ATOM   1329  O   VAL A  86       4.044 -12.586  22.216  1.00  0.83           O  
ATOM   1330  CB  VAL A  86       2.767 -11.950  25.212  1.00  0.83           C  
ATOM   1331  CG1 VAL A  86       2.785 -13.457  25.040  1.00  0.83           C  
ATOM   1332  CG2 VAL A  86       3.134 -11.524  26.629  1.00  0.83           C  
ATOM   1333  H   VAL A  86       2.742  -9.427  24.384  1.00  0.83           H  
ATOM   1334  HA  VAL A  86       4.752 -11.616  24.441  1.00  0.83           H  
ATOM   1335  HB  VAL A  86       1.753 -11.617  24.994  1.00  0.83           H  
ATOM   1336 1HG1 VAL A  86       2.078 -13.909  25.734  1.00  0.83           H  
ATOM   1337 2HG1 VAL A  86       2.501 -13.707  24.018  1.00  0.83           H  
ATOM   1338 3HG1 VAL A  86       3.787 -13.835  25.242  1.00  0.83           H  
ATOM   1339 1HG2 VAL A  86       2.436 -11.969  27.339  1.00  0.83           H  
ATOM   1340 2HG2 VAL A  86       4.146 -11.851  26.859  1.00  0.83           H  
ATOM   1341 3HG2 VAL A  86       3.074 -10.435  26.709  1.00  0.83           H  
ATOM   1342  N   GLY A  87       2.300 -11.155  22.285  1.00  0.87           N  
ATOM   1343  CA  GLY A  87       1.785 -11.514  20.970  1.00  0.87           C  
ATOM   1344  C   GLY A  87       2.404 -10.698  19.833  1.00  0.87           C  
ATOM   1345  O   GLY A  87       3.494 -10.142  19.950  1.00  0.87           O  
ATOM   1346  H   GLY A  87       1.808 -10.451  22.836  1.00  0.87           H  
ATOM   1347 1HA  GLY A  87       1.955 -12.575  20.793  1.00  0.87           H  
ATOM   1348 2HA  GLY A  87       0.707 -11.361  20.968  1.00  0.87           H  
ATOM   1349  N   ALA A  88       1.726 -10.697  18.694  1.00  0.91           N  
ATOM   1350  CA  ALA A  88       2.194 -10.008  17.495  1.00  0.91           C  
ATOM   1351  C   ALA A  88       1.000  -9.652  16.614  1.00  0.91           C  
ATOM   1352  O   ALA A  88       0.727 -10.386  15.669  1.00  0.91           O  
ATOM   1353  CB  ALA A  88       3.175 -10.881  16.735  1.00  0.91           C  
ATOM   1354  H   ALA A  88       0.843 -11.185  18.662  1.00  0.91           H  
ATOM   1355  HA  ALA A  88       2.707  -9.095  17.790  1.00  0.91           H  
ATOM   1356 1HB  ALA A  88       3.531 -10.365  15.858  1.00  0.91           H  
ATOM   1357 2HB  ALA A  88       4.021 -11.117  17.381  1.00  0.91           H  
ATOM   1358 3HB  ALA A  88       2.682 -11.803  16.433  1.00  0.91           H  
ATOM   1359  N   PRO A  89       0.234  -8.592  16.926  1.00  0.94           N  
ATOM   1360  CA  PRO A  89      -1.035  -8.255  16.301  1.00  0.94           C  
ATOM   1361  C   PRO A  89      -0.912  -8.082  14.793  1.00  0.94           C  
ATOM   1362  O   PRO A  89       0.119  -7.622  14.281  1.00  0.94           O  
ATOM   1363  CB  PRO A  89      -1.401  -6.923  16.974  1.00  0.94           C  
ATOM   1364  CG  PRO A  89      -0.667  -6.944  18.285  1.00  0.94           C  
ATOM   1365  CD  PRO A  89       0.643  -7.647  17.984  1.00  0.94           C  
ATOM   1366  HA  PRO A  89      -1.773  -9.034  16.541  1.00  0.94           H  
ATOM   1367 1HB  PRO A  89      -1.128  -6.107  16.339  1.00  0.94           H  
ATOM   1368 2HB  PRO A  89      -2.493  -6.862  17.103  1.00  0.94           H  
ATOM   1369 1HG  PRO A  89      -0.530  -5.923  18.647  1.00  0.94           H  
ATOM   1370 2HG  PRO A  89      -1.259  -7.466  19.040  1.00  0.94           H  
ATOM   1371 1HD  PRO A  89       1.394  -6.940  17.607  1.00  0.94           H  
ATOM   1372 2HD  PRO A  89       0.978  -8.152  18.885  1.00  0.94           H  
ATOM   1373  N   ASP A  90      -1.982  -8.472  14.092  1.00  0.95           N  
ATOM   1374  CA  ASP A  90      -2.056  -8.388  12.639  1.00  0.95           C  
ATOM   1375  C   ASP A  90      -1.882  -6.947  12.167  1.00  0.95           C  
ATOM   1376  O   ASP A  90      -2.435  -6.008  12.761  1.00  0.95           O  
ATOM   1377  CB  ASP A  90      -3.391  -8.964  12.140  1.00  0.95           C  
ATOM   1378  CG  ASP A  90      -3.504 -10.496  12.272  1.00  0.95           C  
ATOM   1379  OD1 ASP A  90      -2.522 -11.124  12.568  1.00  0.95           O  
ATOM   1380  OD2 ASP A  90      -4.569 -11.019  12.046  1.00  0.95           O  
ATOM   1381  H   ASP A  90      -2.779  -8.846  14.590  1.00  0.95           H  
ATOM   1382  HA  ASP A  90      -1.244  -8.984  12.219  1.00  0.95           H  
ATOM   1383 1HB  ASP A  90      -4.227  -8.492  12.676  1.00  0.95           H  
ATOM   1384 2HB  ASP A  90      -3.508  -8.744  11.103  1.00  0.95           H  
ATOM   1385  N   GLU A  91      -1.152  -6.778  11.064  1.00  0.95           N  
ATOM   1386  CA  GLU A  91      -0.896  -5.444  10.545  1.00  0.95           C  
ATOM   1387  C   GLU A  91      -2.122  -4.540  10.376  1.00  0.95           C  
ATOM   1388  O   GLU A  91      -2.020  -3.393  10.778  1.00  0.95           O  
ATOM   1389  CB  GLU A  91      -0.051  -5.460   9.260  1.00  0.95           C  
ATOM   1390  CG  GLU A  91       0.227  -4.040   8.728  1.00  0.95           C  
ATOM   1391  CD  GLU A  91       1.125  -3.989   7.519  1.00  0.95           C  
ATOM   1392  OE1 GLU A  91       1.511  -5.024   7.037  1.00  0.95           O  
ATOM   1393  OE2 GLU A  91       1.444  -2.902   7.095  1.00  0.95           O  
ATOM   1394  H   GLU A  91      -0.733  -7.583  10.615  1.00  0.95           H  
ATOM   1395  HA  GLU A  91      -0.261  -4.952  11.283  1.00  0.95           H  
ATOM   1396 1HB  GLU A  91       0.917  -5.910   9.485  1.00  0.95           H  
ATOM   1397 2HB  GLU A  91      -0.491  -6.043   8.477  1.00  0.95           H  
ATOM   1398 1HG  GLU A  91      -0.727  -3.578   8.468  1.00  0.95           H  
ATOM   1399 2HG  GLU A  91       0.665  -3.454   9.529  1.00  0.95           H  
ATOM   1400  N   PRO A  92      -3.257  -4.952   9.758  1.00  0.93           N  
ATOM   1401  CA  PRO A  92      -4.451  -4.131   9.587  1.00  0.93           C  
ATOM   1402  C   PRO A  92      -5.060  -3.608  10.893  1.00  0.93           C  
ATOM   1403  O   PRO A  92      -5.727  -2.568  10.894  1.00  0.93           O  
ATOM   1404  CB  PRO A  92      -5.423  -5.095   8.896  1.00  0.93           C  
ATOM   1405  CG  PRO A  92      -4.538  -6.098   8.208  1.00  0.93           C  
ATOM   1406  CD  PRO A  92      -3.387  -6.288   9.153  1.00  0.93           C  
ATOM   1407  HA  PRO A  92      -4.206  -3.294   8.918  1.00  0.93           H  
ATOM   1408 1HB  PRO A  92      -6.086  -5.555   9.651  1.00  0.93           H  
ATOM   1409 2HB  PRO A  92      -6.068  -4.541   8.199  1.00  0.93           H  
ATOM   1410 1HG  PRO A  92      -5.094  -7.029   8.020  1.00  0.93           H  
ATOM   1411 2HG  PRO A  92      -4.219  -5.712   7.230  1.00  0.93           H  
ATOM   1412 1HD  PRO A  92      -3.682  -6.994   9.897  1.00  0.93           H  
ATOM   1413 2HD  PRO A  92      -2.526  -6.601   8.599  1.00  0.93           H  
ATOM   1414  N   ASP A  93      -4.807  -4.283  12.025  1.00  0.91           N  
ATOM   1415  CA  ASP A  93      -5.387  -3.803  13.271  1.00  0.91           C  
ATOM   1416  C   ASP A  93      -4.451  -2.766  13.821  1.00  0.91           C  
ATOM   1417  O   ASP A  93      -4.876  -1.736  14.356  1.00  0.91           O  
ATOM   1418  CB  ASP A  93      -5.592  -4.941  14.269  1.00  0.91           C  
ATOM   1419  CG  ASP A  93      -6.632  -5.953  13.786  1.00  0.91           C  
ATOM   1420  OD1 ASP A  93      -7.734  -5.550  13.493  1.00  0.91           O  
ATOM   1421  OD2 ASP A  93      -6.321  -7.116  13.723  1.00  0.91           O  
ATOM   1422  H   ASP A  93      -4.206  -5.103  12.047  1.00  0.91           H  
ATOM   1423  HA  ASP A  93      -6.350  -3.335  13.066  1.00  0.91           H  
ATOM   1424 1HB  ASP A  93      -4.639  -5.461  14.419  1.00  0.91           H  
ATOM   1425 2HB  ASP A  93      -5.904  -4.537  15.230  1.00  0.91           H  
ATOM   1426  N   ILE A  94      -3.164  -3.004  13.610  1.00  0.87           N  
ATOM   1427  CA  ILE A  94      -2.172  -2.045  14.020  1.00  0.87           C  
ATOM   1428  C   ILE A  94      -2.294  -0.802  13.175  1.00  0.87           C  
ATOM   1429  O   ILE A  94      -2.209   0.306  13.693  1.00  0.87           O  
ATOM   1430  CB  ILE A  94      -0.763  -2.593  13.962  1.00  0.87           C  
ATOM   1431  CG1 ILE A  94      -0.606  -3.631  14.999  1.00  0.87           C  
ATOM   1432  CG2 ILE A  94       0.188  -1.491  14.137  1.00  0.87           C  
ATOM   1433  CD1 ILE A  94       0.661  -4.342  14.859  1.00  0.87           C  
ATOM   1434  H   ILE A  94      -2.877  -3.882  13.170  1.00  0.87           H  
ATOM   1435  HA  ILE A  94      -2.367  -1.772  15.054  1.00  0.87           H  
ATOM   1436  HB  ILE A  94      -0.586  -3.075  13.001  1.00  0.87           H  
ATOM   1437 1HG1 ILE A  94      -0.658  -3.177  15.982  1.00  0.87           H  
ATOM   1438 2HG1 ILE A  94      -1.422  -4.348  14.900  1.00  0.87           H  
ATOM   1439 1HG2 ILE A  94       1.207  -1.866  14.119  1.00  0.87           H  
ATOM   1440 2HG2 ILE A  94       0.035  -0.789  13.337  1.00  0.87           H  
ATOM   1441 3HG2 ILE A  94      -0.007  -1.021  15.068  1.00  0.87           H  
ATOM   1442 1HD1 ILE A  94       0.762  -5.105  15.622  1.00  0.87           H  
ATOM   1443 2HD1 ILE A  94       0.703  -4.812  13.874  1.00  0.87           H  
ATOM   1444 3HD1 ILE A  94       1.466  -3.619  14.961  1.00  0.87           H  
ATOM   1445  N   TYR A  95      -2.488  -0.986  11.874  1.00  0.84           N  
ATOM   1446  CA  TYR A  95      -2.639   0.122  10.964  1.00  0.84           C  
ATOM   1447  C   TYR A  95      -3.768   0.997  11.452  1.00  0.84           C  
ATOM   1448  O   TYR A  95      -3.579   2.199  11.608  1.00  0.84           O  
ATOM   1449  CB  TYR A  95      -2.949  -0.348   9.543  1.00  0.84           C  
ATOM   1450  CG  TYR A  95      -3.127   0.804   8.604  1.00  0.84           C  
ATOM   1451  CD1 TYR A  95      -2.021   1.403   8.103  1.00  0.84           C  
ATOM   1452  CD2 TYR A  95      -4.385   1.284   8.261  1.00  0.84           C  
ATOM   1453  CE1 TYR A  95      -2.133   2.472   7.259  1.00  0.84           C  
ATOM   1454  CE2 TYR A  95      -4.491   2.373   7.403  1.00  0.84           C  
ATOM   1455  CZ  TYR A  95      -3.347   2.958   6.906  1.00  0.84           C  
ATOM   1456  OH  TYR A  95      -3.405   4.035   6.058  1.00  0.84           O  
ATOM   1457  H   TYR A  95      -2.529  -1.925  11.511  1.00  0.84           H  
ATOM   1458  HA  TYR A  95      -1.721   0.710  10.962  1.00  0.84           H  
ATOM   1459 1HB  TYR A  95      -2.140  -0.986   9.175  1.00  0.84           H  
ATOM   1460 2HB  TYR A  95      -3.862  -0.936   9.543  1.00  0.84           H  
ATOM   1461  HD1 TYR A  95      -1.040   1.029   8.378  1.00  0.84           H  
ATOM   1462  HD2 TYR A  95      -5.282   0.814   8.667  1.00  0.84           H  
ATOM   1463  HE1 TYR A  95      -1.251   2.939   6.875  1.00  0.84           H  
ATOM   1464  HE2 TYR A  95      -5.473   2.765   7.129  1.00  0.84           H  
ATOM   1465  HH  TYR A  95      -2.521   4.184   5.657  1.00  0.84           H  
ATOM   1466  N   ALA A  96      -4.941   0.397  11.726  1.00  0.81           N  
ATOM   1467  CA  ALA A  96      -6.082   1.168  12.206  1.00  0.81           C  
ATOM   1468  C   ALA A  96      -5.764   1.889  13.515  1.00  0.81           C  
ATOM   1469  O   ALA A  96      -6.131   3.051  13.709  1.00  0.81           O  
ATOM   1470  CB  ALA A  96      -7.264   0.241  12.419  1.00  0.81           C  
ATOM   1471  H   ALA A  96      -5.058  -0.607  11.573  1.00  0.81           H  
ATOM   1472  HA  ALA A  96      -6.329   1.915  11.452  1.00  0.81           H  
ATOM   1473 1HB  ALA A  96      -8.124   0.814  12.755  1.00  0.81           H  
ATOM   1474 2HB  ALA A  96      -7.500  -0.261  11.479  1.00  0.81           H  
ATOM   1475 3HB  ALA A  96      -7.004  -0.507  13.172  1.00  0.81           H  
ATOM   1476  N   TRP A  97      -5.039   1.233  14.410  1.00  0.78           N  
ATOM   1477  CA  TRP A  97      -4.673   1.878  15.660  1.00  0.78           C  
ATOM   1478  C   TRP A  97      -3.811   3.092  15.408  1.00  0.78           C  
ATOM   1479  O   TRP A  97      -4.085   4.187  15.915  1.00  0.78           O  
ATOM   1480  CB  TRP A  97      -3.949   0.867  16.547  1.00  0.78           C  
ATOM   1481  CG  TRP A  97      -3.413   1.391  17.799  1.00  0.78           C  
ATOM   1482  CD1 TRP A  97      -2.115   1.362  18.227  1.00  0.78           C  
ATOM   1483  CD2 TRP A  97      -4.150   2.104  18.781  1.00  0.78           C  
ATOM   1484  NE1 TRP A  97      -2.011   1.974  19.442  1.00  0.78           N  
ATOM   1485  CE2 TRP A  97      -3.269   2.447  19.792  1.00  0.78           C  
ATOM   1486  CE3 TRP A  97      -5.461   2.485  18.875  1.00  0.78           C  
ATOM   1487  CZ2 TRP A  97      -3.686   3.158  20.888  1.00  0.78           C  
ATOM   1488  CZ3 TRP A  97      -5.862   3.190  19.947  1.00  0.78           C  
ATOM   1489  CH2 TRP A  97      -5.003   3.528  20.944  1.00  0.78           C  
ATOM   1490  H   TRP A  97      -4.761   0.264  14.243  1.00  0.78           H  
ATOM   1491  HA  TRP A  97      -5.578   2.208  16.159  1.00  0.78           H  
ATOM   1492 1HB  TRP A  97      -4.626   0.044  16.778  1.00  0.78           H  
ATOM   1493 2HB  TRP A  97      -3.121   0.442  15.996  1.00  0.78           H  
ATOM   1494  HD1 TRP A  97      -1.291   0.913  17.680  1.00  0.78           H  
ATOM   1495  HE1 TRP A  97      -1.106   2.089  19.976  1.00  0.78           H  
ATOM   1496  HE3 TRP A  97      -6.160   2.240  18.089  1.00  0.78           H  
ATOM   1497  HZ2 TRP A  97      -3.022   3.439  21.668  1.00  0.78           H  
ATOM   1498  HZ3 TRP A  97      -6.892   3.481  19.970  1.00  0.78           H  
ATOM   1499  HH2 TRP A  97      -5.375   4.110  21.797  1.00  0.78           H  
ATOM   1500  N   LEU A  98      -2.797   2.909  14.587  1.00  0.77           N  
ATOM   1501  CA  LEU A  98      -1.873   3.965  14.285  1.00  0.77           C  
ATOM   1502  C   LEU A  98      -2.542   5.098  13.510  1.00  0.77           C  
ATOM   1503  O   LEU A  98      -2.254   6.267  13.761  1.00  0.77           O  
ATOM   1504  CB  LEU A  98      -0.699   3.365  13.539  1.00  0.77           C  
ATOM   1505  CG  LEU A  98       0.229   2.415  14.393  1.00  0.77           C  
ATOM   1506  CD1 LEU A  98       1.284   1.760  13.493  1.00  0.77           C  
ATOM   1507  CD2 LEU A  98       0.891   3.195  15.529  1.00  0.77           C  
ATOM   1508  H   LEU A  98      -2.650   1.991  14.176  1.00  0.77           H  
ATOM   1509  HA  LEU A  98      -1.504   4.367  15.223  1.00  0.77           H  
ATOM   1510 1HB  LEU A  98      -1.105   2.749  12.738  1.00  0.77           H  
ATOM   1511 2HB  LEU A  98      -0.164   4.111  13.132  1.00  0.77           H  
ATOM   1512  HG  LEU A  98      -0.385   1.623  14.819  1.00  0.77           H  
ATOM   1513 1HD1 LEU A  98       1.895   1.080  14.087  1.00  0.77           H  
ATOM   1514 2HD1 LEU A  98       0.792   1.210  12.697  1.00  0.77           H  
ATOM   1515 3HD1 LEU A  98       1.920   2.496  13.062  1.00  0.77           H  
ATOM   1516 1HD2 LEU A  98       1.507   2.525  16.123  1.00  0.77           H  
ATOM   1517 2HD2 LEU A  98       1.513   3.989  15.124  1.00  0.77           H  
ATOM   1518 3HD2 LEU A  98       0.131   3.623  16.160  1.00  0.77           H  
ATOM   1519  N   GLU A  99      -3.465   4.770  12.595  1.00  0.76           N  
ATOM   1520  CA  GLU A  99      -4.169   5.796  11.831  1.00  0.76           C  
ATOM   1521  C   GLU A  99      -4.946   6.690  12.783  1.00  0.76           C  
ATOM   1522  O   GLU A  99      -4.891   7.917  12.678  1.00  0.76           O  
ATOM   1523  CB  GLU A  99      -5.147   5.183  10.813  1.00  0.76           C  
ATOM   1524  CG  GLU A  99      -5.872   6.224   9.926  1.00  0.76           C  
ATOM   1525  CD  GLU A  99      -6.870   5.622   8.920  1.00  0.76           C  
ATOM   1526  OE1 GLU A  99      -7.082   4.434   8.941  1.00  0.76           O  
ATOM   1527  OE2 GLU A  99      -7.412   6.370   8.138  1.00  0.76           O  
ATOM   1528  H   GLU A  99      -3.664   3.792  12.411  1.00  0.76           H  
ATOM   1529  HA  GLU A  99      -3.436   6.404  11.301  1.00  0.76           H  
ATOM   1530 1HB  GLU A  99      -4.604   4.494  10.160  1.00  0.76           H  
ATOM   1531 2HB  GLU A  99      -5.902   4.600  11.342  1.00  0.76           H  
ATOM   1532 1HG  GLU A  99      -6.407   6.918  10.577  1.00  0.76           H  
ATOM   1533 2HG  GLU A  99      -5.120   6.794   9.380  1.00  0.76           H  
ATOM   1534  N   ARG A 100      -5.661   6.070  13.734  1.00  0.75           N  
ATOM   1535  CA  ARG A 100      -6.451   6.818  14.704  1.00  0.75           C  
ATOM   1536  C   ARG A 100      -5.561   7.715  15.549  1.00  0.75           C  
ATOM   1537  O   ARG A 100      -5.923   8.857  15.855  1.00  0.75           O  
ATOM   1538  CB  ARG A 100      -7.216   5.876  15.604  1.00  0.75           C  
ATOM   1539  CG  ARG A 100      -8.358   5.134  14.944  1.00  0.75           C  
ATOM   1540  CD  ARG A 100      -8.992   4.196  15.887  1.00  0.75           C  
ATOM   1541  NE  ARG A 100      -9.988   3.355  15.239  1.00  0.75           N  
ATOM   1542  CZ  ARG A 100     -11.275   3.685  15.038  1.00  0.75           C  
ATOM   1543  NH1 ARG A 100     -11.734   4.850  15.437  1.00  0.75           N  
ATOM   1544  NH2 ARG A 100     -12.082   2.829  14.435  1.00  0.75           N  
ATOM   1545  H   ARG A 100      -5.675   5.047  13.767  1.00  0.75           H  
ATOM   1546  HA  ARG A 100      -7.162   7.441  14.162  1.00  0.75           H  
ATOM   1547 1HB  ARG A 100      -6.536   5.141  16.040  1.00  0.75           H  
ATOM   1548 2HB  ARG A 100      -7.632   6.457  16.398  1.00  0.75           H  
ATOM   1549 1HG  ARG A 100      -9.111   5.852  14.622  1.00  0.75           H  
ATOM   1550 2HG  ARG A 100      -7.997   4.584  14.082  1.00  0.75           H  
ATOM   1551 1HD  ARG A 100      -8.221   3.555  16.314  1.00  0.75           H  
ATOM   1552 2HD  ARG A 100      -9.482   4.751  16.683  1.00  0.75           H  
ATOM   1553  HE  ARG A 100      -9.683   2.449  14.911  1.00  0.75           H  
ATOM   1554 1HH1 ARG A 100     -11.120   5.507  15.894  1.00  0.75           H  
ATOM   1555 2HH1 ARG A 100     -12.703   5.090  15.282  1.00  0.75           H  
ATOM   1556 1HH2 ARG A 100     -11.730   1.932  14.128  1.00  0.75           H  
ATOM   1557 2HH2 ARG A 100     -13.050   3.071  14.281  1.00  0.75           H  
ATOM   1558  N   ILE A 101      -4.367   7.225  15.894  1.00  0.74           N  
ATOM   1559  CA  ILE A 101      -3.442   8.053  16.645  1.00  0.74           C  
ATOM   1560  C   ILE A 101      -3.020   9.250  15.818  1.00  0.74           C  
ATOM   1561  O   ILE A 101      -3.068  10.378  16.300  1.00  0.74           O  
ATOM   1562  CB  ILE A 101      -2.191   7.279  17.094  1.00  0.74           C  
ATOM   1563  CG1 ILE A 101      -2.549   6.258  18.140  1.00  0.74           C  
ATOM   1564  CG2 ILE A 101      -1.160   8.214  17.626  1.00  0.74           C  
ATOM   1565  CD1 ILE A 101      -1.440   5.318  18.423  1.00  0.74           C  
ATOM   1566  H   ILE A 101      -4.120   6.263  15.656  1.00  0.74           H  
ATOM   1567  HA  ILE A 101      -3.946   8.419  17.534  1.00  0.74           H  
ATOM   1568  HB  ILE A 101      -1.779   6.742  16.245  1.00  0.74           H  
ATOM   1569 1HG1 ILE A 101      -2.801   6.772  19.055  1.00  0.74           H  
ATOM   1570 2HG1 ILE A 101      -3.412   5.683  17.813  1.00  0.74           H  
ATOM   1571 1HG2 ILE A 101      -0.276   7.652  17.925  1.00  0.74           H  
ATOM   1572 2HG2 ILE A 101      -0.901   8.907  16.844  1.00  0.74           H  
ATOM   1573 3HG2 ILE A 101      -1.557   8.755  18.485  1.00  0.74           H  
ATOM   1574 1HD1 ILE A 101      -1.735   4.630  19.178  1.00  0.74           H  
ATOM   1575 2HD1 ILE A 101      -1.194   4.778  17.531  1.00  0.74           H  
ATOM   1576 3HD1 ILE A 101      -0.564   5.863  18.769  1.00  0.74           H  
ATOM   1577  N   VAL A 102      -2.664   9.034  14.555  1.00  0.74           N  
ATOM   1578  CA  VAL A 102      -2.222  10.146  13.728  1.00  0.74           C  
ATOM   1579  C   VAL A 102      -3.299  11.186  13.545  1.00  0.74           C  
ATOM   1580  O   VAL A 102      -3.042  12.387  13.680  1.00  0.74           O  
ATOM   1581  CB  VAL A 102      -1.784   9.666  12.345  1.00  0.74           C  
ATOM   1582  CG1 VAL A 102      -1.523  10.858  11.446  1.00  0.74           C  
ATOM   1583  CG2 VAL A 102      -0.584   8.869  12.512  1.00  0.74           C  
ATOM   1584  H   VAL A 102      -2.661   8.082  14.185  1.00  0.74           H  
ATOM   1585  HA  VAL A 102      -1.368  10.613  14.216  1.00  0.74           H  
ATOM   1586  HB  VAL A 102      -2.573   9.066  11.885  1.00  0.74           H  
ATOM   1587 1HG1 VAL A 102      -1.202  10.513  10.465  1.00  0.74           H  
ATOM   1588 2HG1 VAL A 102      -2.439  11.440  11.343  1.00  0.74           H  
ATOM   1589 3HG1 VAL A 102      -0.751  11.476  11.882  1.00  0.74           H  
ATOM   1590 1HG2 VAL A 102      -0.233   8.536  11.555  1.00  0.74           H  
ATOM   1591 2HG2 VAL A 102       0.136   9.460  12.968  1.00  0.74           H  
ATOM   1592 3HG2 VAL A 102      -0.798   8.030  13.143  1.00  0.74           H  
ATOM   1593  N   GLU A 103      -4.520  10.747  13.268  1.00  0.75           N  
ATOM   1594  CA  GLU A 103      -5.577  11.715  13.070  1.00  0.75           C  
ATOM   1595  C   GLU A 103      -5.853  12.497  14.348  1.00  0.75           C  
ATOM   1596  O   GLU A 103      -6.004  13.719  14.299  1.00  0.75           O  
ATOM   1597  CB  GLU A 103      -6.847  11.010  12.591  1.00  0.75           C  
ATOM   1598  CG  GLU A 103      -6.766  10.452  11.156  1.00  0.75           C  
ATOM   1599  CD  GLU A 103      -6.632  11.528  10.091  1.00  0.75           C  
ATOM   1600  OE1 GLU A 103      -7.436  12.430  10.083  1.00  0.75           O  
ATOM   1601  OE2 GLU A 103      -5.732  11.440   9.285  1.00  0.75           O  
ATOM   1602  H   GLU A 103      -4.699   9.746  13.171  1.00  0.75           H  
ATOM   1603  HA  GLU A 103      -5.258  12.418  12.302  1.00  0.75           H  
ATOM   1604 1HB  GLU A 103      -7.060  10.169  13.258  1.00  0.75           H  
ATOM   1605 2HB  GLU A 103      -7.692  11.697  12.647  1.00  0.75           H  
ATOM   1606 1HG  GLU A 103      -5.900   9.791  11.093  1.00  0.75           H  
ATOM   1607 2HG  GLU A 103      -7.654   9.855  10.959  1.00  0.75           H  
ATOM   1608  N   ARG A 104      -5.809  11.830  15.504  1.00  0.77           N  
ATOM   1609  CA  ARG A 104      -6.083  12.520  16.755  1.00  0.77           C  
ATOM   1610  C   ARG A 104      -4.942  13.489  17.076  1.00  0.77           C  
ATOM   1611  O   ARG A 104      -5.178  14.612  17.536  1.00  0.77           O  
ATOM   1612  CB  ARG A 104      -6.302  11.531  17.878  1.00  0.77           C  
ATOM   1613  CG  ARG A 104      -6.768  12.149  19.176  1.00  0.77           C  
ATOM   1614  CD  ARG A 104      -8.099  12.830  19.018  1.00  0.77           C  
ATOM   1615  NE  ARG A 104      -8.557  13.408  20.271  1.00  0.77           N  
ATOM   1616  CZ  ARG A 104      -9.488  14.388  20.389  1.00  0.77           C  
ATOM   1617  NH1 ARG A 104     -10.075  14.900  19.324  1.00  0.77           N  
ATOM   1618  NH2 ARG A 104      -9.814  14.845  21.585  1.00  0.77           N  
ATOM   1619  H   ARG A 104      -5.655  10.820  15.518  1.00  0.77           H  
ATOM   1620  HA  ARG A 104      -7.002  13.096  16.634  1.00  0.77           H  
ATOM   1621 1HB  ARG A 104      -7.042  10.792  17.573  1.00  0.77           H  
ATOM   1622 2HB  ARG A 104      -5.369  10.993  18.072  1.00  0.77           H  
ATOM   1623 1HG  ARG A 104      -6.892  11.363  19.914  1.00  0.77           H  
ATOM   1624 2HG  ARG A 104      -6.045  12.884  19.527  1.00  0.77           H  
ATOM   1625 1HD  ARG A 104      -8.017  13.631  18.281  1.00  0.77           H  
ATOM   1626 2HD  ARG A 104      -8.842  12.108  18.685  1.00  0.77           H  
ATOM   1627  HE  ARG A 104      -8.170  13.010  21.134  1.00  0.77           H  
ATOM   1628 1HH1 ARG A 104      -9.843  14.565  18.379  1.00  0.77           H  
ATOM   1629 2HH1 ARG A 104     -10.761  15.628  19.425  1.00  0.77           H  
ATOM   1630 1HH2 ARG A 104      -9.346  14.486  22.407  1.00  0.77           H  
ATOM   1631 2HH2 ARG A 104     -10.503  15.576  21.673  1.00  0.77           H  
ATOM   1632  N   ILE A 105      -3.698  13.077  16.818  1.00  0.82           N  
ATOM   1633  CA  ILE A 105      -2.567  13.961  17.049  1.00  0.82           C  
ATOM   1634  C   ILE A 105      -2.691  15.211  16.198  1.00  0.82           C  
ATOM   1635  O   ILE A 105      -2.477  16.320  16.689  1.00  0.82           O  
ATOM   1636  CB  ILE A 105      -1.213  13.313  16.707  1.00  0.82           C  
ATOM   1637  CG1 ILE A 105      -0.820  12.195  17.682  1.00  0.82           C  
ATOM   1638  CG2 ILE A 105      -0.180  14.352  16.661  1.00  0.82           C  
ATOM   1639  CD1 ILE A 105       0.364  11.378  17.193  1.00  0.82           C  
ATOM   1640  H   ILE A 105      -3.533  12.139  16.457  1.00  0.82           H  
ATOM   1641  HA  ILE A 105      -2.562  14.252  18.099  1.00  0.82           H  
ATOM   1642  HB  ILE A 105      -1.288  12.853  15.718  1.00  0.82           H  
ATOM   1643 1HG1 ILE A 105      -0.544  12.623  18.618  1.00  0.82           H  
ATOM   1644 2HG1 ILE A 105      -1.666  11.542  17.843  1.00  0.82           H  
ATOM   1645 1HG2 ILE A 105       0.745  13.890  16.380  1.00  0.82           H  
ATOM   1646 2HG2 ILE A 105      -0.440  15.112  15.926  1.00  0.82           H  
ATOM   1647 3HG2 ILE A 105      -0.088  14.810  17.640  1.00  0.82           H  
ATOM   1648 1HD1 ILE A 105       0.599  10.615  17.930  1.00  0.82           H  
ATOM   1649 2HD1 ILE A 105       0.118  10.910  16.242  1.00  0.82           H  
ATOM   1650 3HD1 ILE A 105       1.225  12.028  17.063  1.00  0.82           H  
ATOM   1651  N   ASN A 106      -3.040  15.039  14.920  1.00  0.89           N  
ATOM   1652  CA  ASN A 106      -3.193  16.177  14.030  1.00  0.89           C  
ATOM   1653  C   ASN A 106      -4.319  17.116  14.483  1.00  0.89           C  
ATOM   1654  O   ASN A 106      -4.179  18.338  14.392  1.00  0.89           O  
ATOM   1655  CB  ASN A 106      -3.409  15.696  12.609  1.00  0.89           C  
ATOM   1656  CG  ASN A 106      -2.140  15.156  11.978  1.00  0.89           C  
ATOM   1657  OD1 ASN A 106      -1.023  15.449  12.425  1.00  0.89           O  
ATOM   1658  ND2 ASN A 106      -2.296  14.387  10.932  1.00  0.89           N  
ATOM   1659  H   ASN A 106      -3.192  14.097  14.557  1.00  0.89           H  
ATOM   1660  HA  ASN A 106      -2.269  16.753  14.056  1.00  0.89           H  
ATOM   1661 1HB  ASN A 106      -4.164  14.903  12.611  1.00  0.89           H  
ATOM   1662 2HB  ASN A 106      -3.792  16.513  12.001  1.00  0.89           H  
ATOM   1663 1HD2 ASN A 106      -1.499  14.014  10.458  1.00  0.89           H  
ATOM   1664 2HD2 ASN A 106      -3.218  14.180  10.600  1.00  0.89           H  
ATOM   1665  N   GLU A 107      -5.425  16.558  14.996  1.00  0.97           N  
ATOM   1666  CA  GLU A 107      -6.520  17.380  15.517  1.00  0.97           C  
ATOM   1667  C   GLU A 107      -6.075  18.177  16.747  1.00  0.97           C  
ATOM   1668  O   GLU A 107      -6.472  19.330  16.937  1.00  0.97           O  
ATOM   1669  CB  GLU A 107      -7.726  16.514  15.900  1.00  0.97           C  
ATOM   1670  CG  GLU A 107      -8.504  15.885  14.736  1.00  0.97           C  
ATOM   1671  CD  GLU A 107      -9.559  14.917  15.233  1.00  0.97           C  
ATOM   1672  OE1 GLU A 107      -9.565  14.670  16.421  1.00  0.97           O  
ATOM   1673  OE2 GLU A 107     -10.348  14.440  14.449  1.00  0.97           O  
ATOM   1674  H   GLU A 107      -5.515  15.541  15.006  1.00  0.97           H  
ATOM   1675  HA  GLU A 107      -6.821  18.084  14.743  1.00  0.97           H  
ATOM   1676 1HB  GLU A 107      -7.388  15.699  16.538  1.00  0.97           H  
ATOM   1677 2HB  GLU A 107      -8.426  17.109  16.484  1.00  0.97           H  
ATOM   1678 1HG  GLU A 107      -8.991  16.677  14.170  1.00  0.97           H  
ATOM   1679 2HG  GLU A 107      -7.818  15.375  14.071  1.00  0.97           H  
ATOM   1680  N   GLY A 108      -5.251  17.540  17.584  1.00  1.07           N  
ATOM   1681  CA  GLY A 108      -4.741  18.122  18.813  1.00  1.07           C  
ATOM   1682  C   GLY A 108      -4.896  17.141  19.971  1.00  1.07           C  
ATOM   1683  O   GLY A 108      -4.748  17.511  21.139  1.00  1.07           O  
ATOM   1684  H   GLY A 108      -4.991  16.578  17.366  1.00  1.07           H  
ATOM   1685 1HA  GLY A 108      -3.687  18.371  18.679  1.00  1.07           H  
ATOM   1686 2HA  GLY A 108      -5.272  19.046  19.032  1.00  1.07           H  
ENDMDL

REMARK ID 642330 DOMAINID 635907 MODEL 4 1aa2-n02
MODEL     4
ATOM      1  N   ALA A   1      -1.015   0.283  -1.418  1.00  2.19           N  
ATOM      2  CA  ALA A   1       0.330   0.231  -0.856  1.00  2.19           C  
ATOM      3  C   ALA A   1       0.917   1.616  -0.616  1.00  2.19           C  
ATOM      4  O   ALA A   1       1.432   1.884   0.471  1.00  2.19           O  
ATOM      5  CB  ALA A   1       1.253  -0.548  -1.769  1.00  2.19           C  
ATOM      6 1H   ALA A   1      -1.057  -0.307  -2.237  1.00  2.19           H  
ATOM      7 2H   ALA A   1      -1.671  -0.059  -0.730  1.00  2.19           H  
ATOM      8 3H   ALA A   1      -1.263   1.226  -1.670  1.00  2.19           H  
ATOM      9  HA  ALA A   1       0.271  -0.279   0.106  1.00  2.19           H  
ATOM     10 1HB  ALA A   1       2.244  -0.607  -1.320  1.00  2.19           H  
ATOM     11 2HB  ALA A   1       0.859  -1.553  -1.913  1.00  2.19           H  
ATOM     12 3HB  ALA A   1       1.323  -0.046  -2.732  1.00  2.19           H  
ATOM     13  N   GLU A   2       0.796   2.526  -1.588  1.00  1.79           N  
ATOM     14  CA  GLU A   2       1.368   3.872  -1.428  1.00  1.79           C  
ATOM     15  C   GLU A   2       0.928   4.562  -0.136  1.00  1.79           C  
ATOM     16  O   GLU A   2       1.735   5.215   0.526  1.00  1.79           O  
ATOM     17  CB  GLU A   2       0.986   4.751  -2.620  1.00  1.79           C  
ATOM     18  CG  GLU A   2       1.585   6.154  -2.584  1.00  1.79           C  
ATOM     19  CD  GLU A   2       1.250   6.979  -3.810  1.00  1.79           C  
ATOM     20  OE1 GLU A   2       0.554   6.486  -4.668  1.00  1.79           O  
ATOM     21  OE2 GLU A   2       1.695   8.101  -3.885  1.00  1.79           O  
ATOM     22  H   GLU A   2       0.366   2.298  -2.472  1.00  1.79           H  
ATOM     23  HA  GLU A   2       2.454   3.778  -1.405  1.00  1.79           H  
ATOM     24 1HB  GLU A   2       1.307   4.272  -3.545  1.00  1.79           H  
ATOM     25 2HB  GLU A   2      -0.098   4.855  -2.663  1.00  1.79           H  
ATOM     26 1HG  GLU A   2       1.210   6.670  -1.699  1.00  1.79           H  
ATOM     27 2HG  GLU A   2       2.667   6.072  -2.491  1.00  1.79           H  
ATOM     28  N   GLU A   3      -0.343   4.400   0.222  1.00  1.47           N  
ATOM     29  CA  GLU A   3      -0.913   4.988   1.428  1.00  1.47           C  
ATOM     30  C   GLU A   3      -0.250   4.445   2.705  1.00  1.47           C  
ATOM     31  O   GLU A   3      -0.156   5.149   3.715  1.00  1.47           O  
ATOM     32  CB  GLU A   3      -2.419   4.753   1.438  1.00  1.47           C  
ATOM     33  CG  GLU A   3      -3.164   5.549   0.354  1.00  1.47           C  
ATOM     34  CD  GLU A   3      -4.651   5.259   0.277  1.00  1.47           C  
ATOM     35  OE1 GLU A   3      -5.080   4.263   0.807  1.00  1.47           O  
ATOM     36  OE2 GLU A   3      -5.355   6.045  -0.316  1.00  1.47           O  
ATOM     37  H   GLU A   3      -0.940   3.859  -0.380  1.00  1.47           H  
ATOM     38  HA  GLU A   3      -0.740   6.063   1.392  1.00  1.47           H  
ATOM     39 1HB  GLU A   3      -2.631   3.693   1.306  1.00  1.47           H  
ATOM     40 2HB  GLU A   3      -2.821   5.055   2.398  1.00  1.47           H  
ATOM     41 1HG  GLU A   3      -3.026   6.611   0.550  1.00  1.47           H  
ATOM     42 2HG  GLU A   3      -2.707   5.328  -0.611  1.00  1.47           H  
ATOM     43  N   LEU A   4       0.173   3.175   2.676  1.00  1.23           N  
ATOM     44  CA  LEU A   4       0.828   2.550   3.818  1.00  1.23           C  
ATOM     45  C   LEU A   4       2.172   3.222   3.951  1.00  1.23           C  
ATOM     46  O   LEU A   4       2.595   3.603   5.046  1.00  1.23           O  
ATOM     47  CB  LEU A   4       0.985   1.043   3.605  1.00  1.23           C  
ATOM     48  CG  LEU A   4       1.611   0.253   4.743  1.00  1.23           C  
ATOM     49  CD1 LEU A   4       0.760   0.403   5.978  1.00  1.23           C  
ATOM     50  CD2 LEU A   4       1.724  -1.195   4.331  1.00  1.23           C  
ATOM     51  H   LEU A   4       0.117   2.650   1.815  1.00  1.23           H  
ATOM     52  HA  LEU A   4       0.259   2.730   4.719  1.00  1.23           H  
ATOM     53 1HB  LEU A   4       0.004   0.620   3.406  1.00  1.23           H  
ATOM     54 2HB  LEU A   4       1.608   0.882   2.730  1.00  1.23           H  
ATOM     55  HG  LEU A   4       2.606   0.643   4.960  1.00  1.23           H  
ATOM     56 1HD1 LEU A   4       1.193  -0.165   6.788  1.00  1.23           H  
ATOM     57 2HD1 LEU A   4       0.712   1.455   6.249  1.00  1.23           H  
ATOM     58 3HD1 LEU A   4      -0.239   0.022   5.774  1.00  1.23           H  
ATOM     59 1HD2 LEU A   4       2.178  -1.764   5.138  1.00  1.23           H  
ATOM     60 2HD2 LEU A   4       0.734  -1.597   4.119  1.00  1.23           H  
ATOM     61 3HD2 LEU A   4       2.346  -1.273   3.441  1.00  1.23           H  
ATOM     62  N   GLY A   5       2.819   3.395   2.798  1.00  1.07           N  
ATOM     63  CA  GLY A   5       4.105   4.055   2.699  1.00  1.07           C  
ATOM     64  C   GLY A   5       4.007   5.456   3.287  1.00  1.07           C  
ATOM     65  O   GLY A   5       4.828   5.840   4.117  1.00  1.07           O  
ATOM     66  H   GLY A   5       2.381   3.040   1.947  1.00  1.07           H  
ATOM     67 1HA  GLY A   5       4.862   3.475   3.227  1.00  1.07           H  
ATOM     68 2HA  GLY A   5       4.399   4.113   1.651  1.00  1.07           H  
ATOM     69  N   ALA A   6       3.005   6.224   2.848  1.00  0.97           N  
ATOM     70  CA  ALA A   6       2.793   7.582   3.339  1.00  0.97           C  
ATOM     71  C   ALA A   6       2.551   7.622   4.854  1.00  0.97           C  
ATOM     72  O   ALA A   6       3.072   8.502   5.549  1.00  0.97           O  
ATOM     73  CB  ALA A   6       1.610   8.196   2.619  1.00  0.97           C  
ATOM     74  H   ALA A   6       2.383   5.846   2.135  1.00  0.97           H  
ATOM     75  HA  ALA A   6       3.689   8.163   3.122  1.00  0.97           H  
ATOM     76 1HB  ALA A   6       1.467   9.219   2.957  1.00  0.97           H  
ATOM     77 2HB  ALA A   6       1.795   8.185   1.544  1.00  0.97           H  
ATOM     78 3HB  ALA A   6       0.718   7.612   2.839  1.00  0.97           H  
ATOM     79  N   LEU A   7       1.801   6.650   5.386  1.00  0.91           N  
ATOM     80  CA  LEU A   7       1.565   6.591   6.827  1.00  0.91           C  
ATOM     81  C   LEU A   7       2.899   6.381   7.534  1.00  0.91           C  
ATOM     82  O   LEU A   7       3.215   7.044   8.528  1.00  0.91           O  
ATOM     83  CB  LEU A   7       0.604   5.452   7.183  1.00  0.91           C  
ATOM     84  CG  LEU A   7       0.291   5.303   8.677  1.00  0.91           C  
ATOM     85  CD1 LEU A   7      -0.408   6.567   9.187  1.00  0.91           C  
ATOM     86  CD2 LEU A   7      -0.563   4.095   8.904  1.00  0.91           C  
ATOM     87  H   LEU A   7       1.357   5.956   4.782  1.00  0.91           H  
ATOM     88  HA  LEU A   7       1.138   7.536   7.154  1.00  0.91           H  
ATOM     89 1HB  LEU A   7      -0.334   5.605   6.647  1.00  0.91           H  
ATOM     90 2HB  LEU A   7       1.037   4.512   6.843  1.00  0.91           H  
ATOM     91  HG  LEU A   7       1.220   5.183   9.213  1.00  0.91           H  
ATOM     92 1HD1 LEU A   7      -0.626   6.466  10.247  1.00  0.91           H  
ATOM     93 2HD1 LEU A   7       0.238   7.432   9.029  1.00  0.91           H  
ATOM     94 3HD1 LEU A   7      -1.344   6.705   8.646  1.00  0.91           H  
ATOM     95 1HD2 LEU A   7      -0.761   3.991   9.943  1.00  0.91           H  
ATOM     96 2HD2 LEU A   7      -1.502   4.217   8.371  1.00  0.91           H  
ATOM     97 3HD2 LEU A   7      -0.036   3.214   8.547  1.00  0.91           H  
ATOM     98  N   LEU A   8       3.687   5.448   7.009  1.00  0.88           N  
ATOM     99  CA  LEU A   8       4.989   5.133   7.557  1.00  0.88           C  
ATOM    100  C   LEU A   8       5.915   6.341   7.518  1.00  0.88           C  
ATOM    101  O   LEU A   8       6.558   6.652   8.525  1.00  0.88           O  
ATOM    102  CB  LEU A   8       5.574   3.937   6.803  1.00  0.88           C  
ATOM    103  CG  LEU A   8       6.939   3.511   7.213  1.00  0.88           C  
ATOM    104  CD1 LEU A   8       6.914   3.164   8.627  1.00  0.88           C  
ATOM    105  CD2 LEU A   8       7.338   2.303   6.398  1.00  0.88           C  
ATOM    106  H   LEU A   8       3.362   4.927   6.193  1.00  0.88           H  
ATOM    107  HA  LEU A   8       4.873   4.857   8.599  1.00  0.88           H  
ATOM    108 1HB  LEU A   8       4.907   3.093   6.916  1.00  0.88           H  
ATOM    109 2HB  LEU A   8       5.619   4.183   5.753  1.00  0.88           H  
ATOM    110  HG  LEU A   8       7.650   4.321   7.059  1.00  0.88           H  
ATOM    111 1HD1 LEU A   8       7.906   2.842   8.920  1.00  0.88           H  
ATOM    112 2HD1 LEU A   8       6.616   4.030   9.220  1.00  0.88           H  
ATOM    113 3HD1 LEU A   8       6.202   2.357   8.773  1.00  0.88           H  
ATOM    114 1HD2 LEU A   8       8.320   1.966   6.697  1.00  0.88           H  
ATOM    115 2HD2 LEU A   8       6.617   1.503   6.567  1.00  0.88           H  
ATOM    116 3HD2 LEU A   8       7.347   2.568   5.340  1.00  0.88           H  
ATOM    117  N   GLU A   9       5.984   7.041   6.380  1.00  0.87           N  
ATOM    118  CA  GLU A   9       6.845   8.216   6.300  1.00  0.87           C  
ATOM    119  C   GLU A   9       6.439   9.226   7.363  1.00  0.87           C  
ATOM    120  O   GLU A   9       7.294   9.731   8.094  1.00  0.87           O  
ATOM    121  CB  GLU A   9       6.791   8.874   4.919  1.00  0.87           C  
ATOM    122  CG  GLU A   9       7.739  10.095   4.783  1.00  0.87           C  
ATOM    123  CD  GLU A   9       7.729  10.757   3.407  1.00  0.87           C  
ATOM    124  OE1 GLU A   9       6.984  10.334   2.557  1.00  0.87           O  
ATOM    125  OE2 GLU A   9       8.486  11.681   3.214  1.00  0.87           O  
ATOM    126  H   GLU A   9       5.443   6.743   5.571  1.00  0.87           H  
ATOM    127  HA  GLU A   9       7.870   7.906   6.495  1.00  0.87           H  
ATOM    128 1HB  GLU A   9       7.054   8.142   4.155  1.00  0.87           H  
ATOM    129 2HB  GLU A   9       5.771   9.206   4.715  1.00  0.87           H  
ATOM    130 1HG  GLU A   9       7.446  10.835   5.526  1.00  0.87           H  
ATOM    131 2HG  GLU A   9       8.753   9.776   5.017  1.00  0.87           H  
ATOM    132  N   TRP A  10       5.131   9.489   7.485  1.00  0.86           N  
ATOM    133  CA  TRP A  10       4.650  10.401   8.512  1.00  0.86           C  
ATOM    134  C   TRP A  10       5.165   9.999   9.877  1.00  0.86           C  
ATOM    135  O   TRP A  10       5.737  10.813  10.609  1.00  0.86           O  
ATOM    136  CB  TRP A  10       3.122  10.443   8.548  1.00  0.86           C  
ATOM    137  CG  TRP A  10       2.598  11.151   9.748  1.00  0.86           C  
ATOM    138  CD1 TRP A  10       2.106  10.538  10.833  1.00  0.86           C  
ATOM    139  CD2 TRP A  10       2.520  12.563  10.023  1.00  0.86           C  
ATOM    140  NE1 TRP A  10       1.730  11.453  11.774  1.00  0.86           N  
ATOM    141  CE2 TRP A  10       1.966  12.693  11.300  1.00  0.86           C  
ATOM    142  CE3 TRP A  10       2.871  13.708   9.310  1.00  0.86           C  
ATOM    143  CZ2 TRP A  10       1.744  13.919  11.882  1.00  0.86           C  
ATOM    144  CZ3 TRP A  10       2.648  14.946   9.897  1.00  0.86           C  
ATOM    145  CH2 TRP A  10       2.098  15.045  11.152  1.00  0.86           C  
ATOM    146  H   TRP A  10       4.460   9.050   6.851  1.00  0.86           H  
ATOM    147  HA  TRP A  10       5.019  11.398   8.286  1.00  0.86           H  
ATOM    148 1HB  TRP A  10       2.749  10.938   7.653  1.00  0.86           H  
ATOM    149 2HB  TRP A  10       2.724   9.437   8.548  1.00  0.86           H  
ATOM    150  HD1 TRP A  10       2.030   9.468  10.931  1.00  0.86           H  
ATOM    151  HE1 TRP A  10       1.342  11.244  12.676  1.00  0.86           H  
ATOM    152  HE3 TRP A  10       3.307  13.631   8.313  1.00  0.86           H  
ATOM    153  HZ2 TRP A  10       1.309  14.024  12.879  1.00  0.86           H  
ATOM    154  HZ3 TRP A  10       2.920  15.841   9.337  1.00  0.86           H  
ATOM    155  HH2 TRP A  10       1.933  16.033  11.586  1.00  0.86           H  
ATOM    156  N   PHE A  11       4.976   8.742  10.238  1.00  0.86           N  
ATOM    157  CA  PHE A  11       5.405   8.343  11.553  1.00  0.86           C  
ATOM    158  C   PHE A  11       6.881   8.494  11.740  1.00  0.86           C  
ATOM    159  O   PHE A  11       7.297   9.013  12.771  1.00  0.86           O  
ATOM    160  CB  PHE A  11       5.007   6.927  11.819  1.00  0.86           C  
ATOM    161  CG  PHE A  11       3.647   6.854  12.096  1.00  0.86           C  
ATOM    162  CD1 PHE A  11       2.946   5.849  11.657  1.00  0.86           C  
ATOM    163  CD2 PHE A  11       3.052   7.831  12.821  1.00  0.86           C  
ATOM    164  CE1 PHE A  11       1.656   5.773  11.918  1.00  0.86           C  
ATOM    165  CE2 PHE A  11       1.736   7.775  13.110  1.00  0.86           C  
ATOM    166  CZ  PHE A  11       1.030   6.738  12.660  1.00  0.86           C  
ATOM    167  H   PHE A  11       4.510   8.085   9.609  1.00  0.86           H  
ATOM    168  HA  PHE A  11       4.907   8.986  12.278  1.00  0.86           H  
ATOM    169 1HB  PHE A  11       5.234   6.295  10.955  1.00  0.86           H  
ATOM    170 2HB  PHE A  11       5.550   6.567  12.677  1.00  0.86           H  
ATOM    171  HD1 PHE A  11       3.441   5.102  11.063  1.00  0.86           H  
ATOM    172  HD2 PHE A  11       3.650   8.670  13.165  1.00  0.86           H  
ATOM    173  HE1 PHE A  11       1.117   4.945  11.523  1.00  0.86           H  
ATOM    174  HE2 PHE A  11       1.257   8.560  13.693  1.00  0.86           H  
ATOM    175  HZ  PHE A  11      -0.030   6.680  12.877  1.00  0.86           H  
ATOM    176  N   ARG A  12       7.671   8.146  10.723  1.00  0.87           N  
ATOM    177  CA  ARG A  12       9.115   8.257  10.826  1.00  0.87           C  
ATOM    178  C   ARG A  12       9.537   9.706  11.071  1.00  0.87           C  
ATOM    179  O   ARG A  12      10.483   9.966  11.818  1.00  0.87           O  
ATOM    180  CB  ARG A  12       9.785   7.670   9.601  1.00  0.87           C  
ATOM    181  CG  ARG A  12       9.749   6.124   9.534  1.00  0.87           C  
ATOM    182  CD  ARG A  12      10.358   5.620   8.278  1.00  0.87           C  
ATOM    183  NE  ARG A  12      10.468   4.164   8.251  1.00  0.87           N  
ATOM    184  CZ  ARG A  12      10.904   3.443   7.207  1.00  0.87           C  
ATOM    185  NH1 ARG A  12      11.260   4.019   6.078  1.00  0.87           N  
ATOM    186  NH2 ARG A  12      10.967   2.146   7.349  1.00  0.87           N  
ATOM    187  H   ARG A  12       7.259   7.754   9.875  1.00  0.87           H  
ATOM    188  HA  ARG A  12       9.441   7.653  11.657  1.00  0.87           H  
ATOM    189 1HB  ARG A  12       9.289   8.050   8.708  1.00  0.87           H  
ATOM    190 2HB  ARG A  12      10.824   7.989   9.564  1.00  0.87           H  
ATOM    191 1HG  ARG A  12      10.303   5.706  10.376  1.00  0.87           H  
ATOM    192 2HG  ARG A  12       8.715   5.779   9.579  1.00  0.87           H  
ATOM    193 1HD  ARG A  12       9.733   5.926   7.438  1.00  0.87           H  
ATOM    194 2HD  ARG A  12      11.354   6.040   8.162  1.00  0.87           H  
ATOM    195  HE  ARG A  12      10.221   3.619   9.096  1.00  0.87           H  
ATOM    196 1HH1 ARG A  12      11.207   5.022   5.986  1.00  0.87           H  
ATOM    197 2HH1 ARG A  12      11.586   3.456   5.307  1.00  0.87           H  
ATOM    198 1HH2 ARG A  12      10.675   1.760   8.255  1.00  0.87           H  
ATOM    199 2HH2 ARG A  12      11.291   1.555   6.603  1.00  0.87           H  
ATOM    200  N   LEU A  13       8.813  10.654  10.477  1.00  0.87           N  
ATOM    201  CA  LEU A  13       9.084  12.074  10.676  1.00  0.87           C  
ATOM    202  C   LEU A  13       8.775  12.520  12.114  1.00  0.87           C  
ATOM    203  O   LEU A  13       9.423  13.427  12.639  1.00  0.87           O  
ATOM    204  CB  LEU A  13       8.264  12.889   9.681  1.00  0.87           C  
ATOM    205  CG  LEU A  13       8.685  12.722   8.209  1.00  0.87           C  
ATOM    206  CD1 LEU A  13       7.672  13.409   7.308  1.00  0.87           C  
ATOM    207  CD2 LEU A  13      10.070  13.298   8.020  1.00  0.87           C  
ATOM    208  H   LEU A  13       8.060  10.376   9.843  1.00  0.87           H  
ATOM    209  HA  LEU A  13      10.140  12.248  10.485  1.00  0.87           H  
ATOM    210 1HB  LEU A  13       7.223  12.594   9.762  1.00  0.87           H  
ATOM    211 2HB  LEU A  13       8.343  13.940   9.941  1.00  0.87           H  
ATOM    212  HG  LEU A  13       8.707  11.672   7.953  1.00  0.87           H  
ATOM    213 1HD1 LEU A  13       7.968  13.279   6.263  1.00  0.87           H  
ATOM    214 2HD1 LEU A  13       6.693  12.960   7.464  1.00  0.87           H  
ATOM    215 3HD1 LEU A  13       7.630  14.468   7.545  1.00  0.87           H  
ATOM    216 1HD2 LEU A  13      10.373  13.172   6.979  1.00  0.87           H  
ATOM    217 2HD2 LEU A  13      10.061  14.358   8.271  1.00  0.87           H  
ATOM    218 3HD2 LEU A  13      10.771  12.775   8.671  1.00  0.87           H  
ATOM    219  N   VAL A  14       7.766  11.897  12.733  1.00  0.88           N  
ATOM    220  CA  VAL A  14       7.342  12.212  14.100  1.00  0.88           C  
ATOM    221  C   VAL A  14       8.239  11.596  15.187  1.00  0.88           C  
ATOM    222  O   VAL A  14       8.555  12.247  16.199  1.00  0.88           O  
ATOM    223  CB  VAL A  14       5.888  11.748  14.343  1.00  0.88           C  
ATOM    224  CG1 VAL A  14       5.547  11.950  15.789  1.00  0.88           C  
ATOM    225  CG2 VAL A  14       4.919  12.547  13.454  1.00  0.88           C  
ATOM    226  H   VAL A  14       7.252  11.183  12.211  1.00  0.88           H  
ATOM    227  HA  VAL A  14       7.369  13.296  14.210  1.00  0.88           H  
ATOM    228  HB  VAL A  14       5.799  10.684  14.113  1.00  0.88           H  
ATOM    229 1HG1 VAL A  14       4.533  11.644  15.967  1.00  0.88           H  
ATOM    230 2HG1 VAL A  14       6.225  11.372  16.419  1.00  0.88           H  
ATOM    231 3HG1 VAL A  14       5.645  12.980  16.010  1.00  0.88           H  
ATOM    232 1HG2 VAL A  14       3.902  12.209  13.638  1.00  0.88           H  
ATOM    233 2HG2 VAL A  14       4.996  13.608  13.687  1.00  0.88           H  
ATOM    234 3HG2 VAL A  14       5.166  12.390  12.408  1.00  0.88           H  
ATOM    235  N   ILE A  15       8.619  10.328  14.988  1.00  0.89           N  
ATOM    236  CA  ILE A  15       9.382   9.554  15.973  1.00  0.89           C  
ATOM    237  C   ILE A  15      10.899   9.738  15.893  1.00  0.89           C  
ATOM    238  O   ILE A  15      11.640   9.188  16.709  1.00  0.89           O  
ATOM    239  CB  ILE A  15       9.108   8.053  15.827  1.00  0.89           C  
ATOM    240  CG1 ILE A  15       9.648   7.580  14.482  1.00  0.89           C  
ATOM    241  CG2 ILE A  15       7.611   7.763  15.960  1.00  0.89           C  
ATOM    242  CD1 ILE A  15       9.615   6.093  14.225  1.00  0.89           C  
ATOM    243  H   ILE A  15       8.320   9.870  14.124  1.00  0.89           H  
ATOM    244  HA  ILE A  15       9.035   9.856  16.952  1.00  0.89           H  
ATOM    245  HB  ILE A  15       9.655   7.533  16.590  1.00  0.89           H  
ATOM    246 1HG1 ILE A  15       9.092   8.054  13.761  1.00  0.89           H  
ATOM    247 2HG1 ILE A  15      10.678   7.908  14.378  1.00  0.89           H  
ATOM    248 1HG2 ILE A  15       7.449   6.694  15.862  1.00  0.89           H  
ATOM    249 2HG2 ILE A  15       7.256   8.097  16.929  1.00  0.89           H  
ATOM    250 3HG2 ILE A  15       7.063   8.287  15.177  1.00  0.89           H  
ATOM    251 1HD1 ILE A  15      10.003   5.885  13.230  1.00  0.89           H  
ATOM    252 2HD1 ILE A  15      10.226   5.590  14.938  1.00  0.89           H  
ATOM    253 3HD1 ILE A  15       8.589   5.744  14.296  1.00  0.89           H  
ATOM    254  N   LYS A  16      11.371  10.526  14.932  1.00  0.91           N  
ATOM    255  CA  LYS A  16      12.801  10.743  14.711  1.00  0.91           C  
ATOM    256  C   LYS A  16      13.547  11.299  15.925  1.00  0.91           C  
ATOM    257  O   LYS A  16      14.765  11.161  16.027  1.00  0.91           O  
ATOM    258  CB  LYS A  16      12.994  11.715  13.548  1.00  0.91           C  
ATOM    259  CG  LYS A  16      12.534  13.140  13.854  1.00  0.91           C  
ATOM    260  CD  LYS A  16      12.666  14.061  12.650  1.00  0.91           C  
ATOM    261  CE  LYS A  16      12.221  15.474  13.013  1.00  0.91           C  
ATOM    262  NZ  LYS A  16      12.297  16.400  11.859  1.00  0.91           N  
ATOM    263  H   LYS A  16      10.710  10.957  14.296  1.00  0.91           H  
ATOM    264  HA  LYS A  16      13.252   9.784  14.451  1.00  0.91           H  
ATOM    265 1HB  LYS A  16      14.043  11.749  13.267  1.00  0.91           H  
ATOM    266 2HB  LYS A  16      12.430  11.366  12.683  1.00  0.91           H  
ATOM    267 1HG  LYS A  16      11.491  13.122  14.177  1.00  0.91           H  
ATOM    268 2HG  LYS A  16      13.138  13.555  14.654  1.00  0.91           H  
ATOM    269 1HD  LYS A  16      13.700  14.081  12.309  1.00  0.91           H  
ATOM    270 2HD  LYS A  16      12.033  13.688  11.842  1.00  0.91           H  
ATOM    271 1HE  LYS A  16      11.190  15.436  13.369  1.00  0.91           H  
ATOM    272 2HE  LYS A  16      12.857  15.851  13.812  1.00  0.91           H  
ATOM    273 1HZ  LYS A  16      11.991  17.316  12.148  1.00  0.91           H  
ATOM    274 2HZ  LYS A  16      13.248  16.449  11.528  1.00  0.91           H  
ATOM    275 3HZ  LYS A  16      11.698  16.063  11.121  1.00  0.91           H  
ATOM    276  N   GLY A  17      12.825  11.951  16.829  1.00  0.94           N  
ATOM    277  CA  GLY A  17      13.426  12.540  18.015  1.00  0.94           C  
ATOM    278  C   GLY A  17      13.394  11.637  19.249  1.00  0.94           C  
ATOM    279  O   GLY A  17      13.770  12.079  20.336  1.00  0.94           O  
ATOM    280  H   GLY A  17      11.830  12.021  16.684  1.00  0.94           H  
ATOM    281 1HA  GLY A  17      14.461  12.800  17.793  1.00  0.94           H  
ATOM    282 2HA  GLY A  17      12.921  13.473  18.245  1.00  0.94           H  
ATOM    283  N   PHE A  18      12.944  10.388  19.107  1.00  0.98           N  
ATOM    284  CA  PHE A  18      12.838   9.542  20.288  1.00  0.98           C  
ATOM    285  C   PHE A  18      13.847   8.387  20.349  1.00  0.98           C  
ATOM    286  O   PHE A  18      14.160   7.774  19.329  1.00  0.98           O  
ATOM    287  CB  PHE A  18      11.465   8.932  20.348  1.00  0.98           C  
ATOM    288  CG  PHE A  18      10.404   9.884  20.614  1.00  0.98           C  
ATOM    289  CD1 PHE A  18       9.861  10.589  19.584  1.00  0.98           C  
ATOM    290  CD2 PHE A  18       9.928  10.069  21.888  1.00  0.98           C  
ATOM    291  CE1 PHE A  18       8.847  11.472  19.785  1.00  0.98           C  
ATOM    292  CE2 PHE A  18       8.920  10.947  22.115  1.00  0.98           C  
ATOM    293  CZ  PHE A  18       8.370  11.658  21.046  1.00  0.98           C  
ATOM    294  H   PHE A  18      12.645  10.036  18.196  1.00  0.98           H  
ATOM    295  HA  PHE A  18      12.925  10.195  21.139  1.00  0.98           H  
ATOM    296 1HB  PHE A  18      11.245   8.428  19.402  1.00  0.98           H  
ATOM    297 2HB  PHE A  18      11.463   8.185  21.117  1.00  0.98           H  
ATOM    298  HD1 PHE A  18      10.260  10.430  18.602  1.00  0.98           H  
ATOM    299  HD2 PHE A  18      10.364   9.505  22.714  1.00  0.98           H  
ATOM    300  HE1 PHE A  18       8.421  12.022  18.943  1.00  0.98           H  
ATOM    301  HE2 PHE A  18       8.549  11.083  23.125  1.00  0.98           H  
ATOM    302  HZ  PHE A  18       7.559  12.355  21.205  1.00  0.98           H  
ATOM    303  N   PRO A  19      14.355   8.045  21.550  1.00  1.01           N  
ATOM    304  CA  PRO A  19      15.174   6.881  21.825  1.00  1.01           C  
ATOM    305  C   PRO A  19      14.437   5.591  21.530  1.00  1.01           C  
ATOM    306  O   PRO A  19      13.214   5.518  21.656  1.00  1.01           O  
ATOM    307  CB  PRO A  19      15.439   6.986  23.330  1.00  1.01           C  
ATOM    308  CG  PRO A  19      15.264   8.441  23.663  1.00  1.01           C  
ATOM    309  CD  PRO A  19      14.185   8.936  22.730  1.00  1.01           C  
ATOM    310  HA  PRO A  19      16.106   6.943  21.246  1.00  1.01           H  
ATOM    311 1HB  PRO A  19      14.734   6.340  23.878  1.00  1.01           H  
ATOM    312 2HB  PRO A  19      16.447   6.613  23.557  1.00  1.01           H  
ATOM    313 1HG  PRO A  19      14.986   8.552  24.724  1.00  1.01           H  
ATOM    314 2HG  PRO A  19      16.214   8.976  23.527  1.00  1.01           H  
ATOM    315 1HD  PRO A  19      13.180   8.830  23.176  1.00  1.01           H  
ATOM    316 2HD  PRO A  19      14.455   9.981  22.504  1.00  1.01           H  
ATOM    317  N   ASN A  20      15.177   4.569  21.124  1.00  1.04           N  
ATOM    318  CA  ASN A  20      14.624   3.225  20.951  1.00  1.04           C  
ATOM    319  C   ASN A  20      13.373   3.175  20.091  1.00  1.04           C  
ATOM    320  O   ASN A  20      12.475   2.379  20.377  1.00  1.04           O  
ATOM    321  CB  ASN A  20      14.285   2.637  22.309  1.00  1.04           C  
ATOM    322  CG  ASN A  20      15.490   2.444  23.188  1.00  1.04           C  
ATOM    323  OD1 ASN A  20      16.493   1.844  22.785  1.00  1.04           O  
ATOM    324  ND2 ASN A  20      15.415   2.964  24.389  1.00  1.04           N  
ATOM    325  H   ASN A  20      16.168   4.708  20.983  1.00  1.04           H  
ATOM    326  HA  ASN A  20      15.379   2.606  20.463  1.00  1.04           H  
ATOM    327 1HB  ASN A  20      13.567   3.276  22.827  1.00  1.04           H  
ATOM    328 2HB  ASN A  20      13.804   1.670  22.166  1.00  1.04           H  
ATOM    329 1HD2 ASN A  20      16.186   2.877  25.022  1.00  1.04           H  
ATOM    330 2HD2 ASN A  20      14.592   3.459  24.664  1.00  1.04           H  
ATOM    331  N   THR A  21      13.306   3.971  19.033  1.00  1.07           N  
ATOM    332  CA  THR A  21      12.094   3.948  18.246  1.00  1.07           C  
ATOM    333  C   THR A  21      12.450   3.849  16.777  1.00  1.07           C  
ATOM    334  O   THR A  21      13.333   4.552  16.291  1.00  1.07           O  
ATOM    335  CB  THR A  21      11.277   5.213  18.518  1.00  1.07           C  
ATOM    336  OG1 THR A  21      11.105   5.358  19.913  1.00  1.07           O  
ATOM    337  CG2 THR A  21       9.867   5.049  17.949  1.00  1.07           C  
ATOM    338  H   THR A  21      14.059   4.607  18.812  1.00  1.07           H  
ATOM    339  HA  THR A  21      11.500   3.074  18.512  1.00  1.07           H  
ATOM    340  HB  THR A  21      11.776   6.093  18.101  1.00  1.07           H  
ATOM    341  HG1 THR A  21      11.973   5.409  20.393  1.00  1.07           H  
ATOM    342 1HG2 THR A  21       9.274   5.929  18.183  1.00  1.07           H  
ATOM    343 2HG2 THR A  21       9.906   4.909  16.905  1.00  1.07           H  
ATOM    344 3HG2 THR A  21       9.401   4.176  18.398  1.00  1.07           H  
ATOM    345  N   ASP A  22      11.771   2.962  16.074  1.00  1.08           N  
ATOM    346  CA  ASP A  22      11.991   2.770  14.651  1.00  1.08           C  
ATOM    347  C   ASP A  22      10.842   1.957  14.083  1.00  1.08           C  
ATOM    348  O   ASP A  22      10.335   1.056  14.766  1.00  1.08           O  
ATOM    349  CB  ASP A  22      13.332   2.064  14.389  1.00  1.08           C  
ATOM    350  CG  ASP A  22      13.791   2.168  12.925  1.00  1.08           C  
ATOM    351  OD1 ASP A  22      13.429   3.128  12.274  1.00  1.08           O  
ATOM    352  OD2 ASP A  22      14.520   1.291  12.481  1.00  1.08           O  
ATOM    353  H   ASP A  22      11.070   2.407  16.542  1.00  1.08           H  
ATOM    354  HA  ASP A  22      12.003   3.743  14.159  1.00  1.08           H  
ATOM    355 1HB  ASP A  22      14.111   2.494  15.017  1.00  1.08           H  
ATOM    356 2HB  ASP A  22      13.245   1.011  14.653  1.00  1.08           H  
ATOM    357  N   ILE A  23      10.423   2.287  12.861  1.00  1.07           N  
ATOM    358  CA  ILE A  23       9.366   1.530  12.205  1.00  1.07           C  
ATOM    359  C   ILE A  23       9.818   0.975  10.862  1.00  1.07           C  
ATOM    360  O   ILE A  23      10.135   1.737   9.941  1.00  1.07           O  
ATOM    361  CB  ILE A  23       8.121   2.369  11.924  1.00  1.07           C  
ATOM    362  CG1 ILE A  23       7.542   2.982  13.115  1.00  1.07           C  
ATOM    363  CG2 ILE A  23       7.040   1.398  11.357  1.00  1.07           C  
ATOM    364  CD1 ILE A  23       6.508   3.965  12.697  1.00  1.07           C  
ATOM    365  H   ILE A  23      10.898   3.040  12.374  1.00  1.07           H  
ATOM    366  HA  ILE A  23       9.090   0.701  12.827  1.00  1.07           H  
ATOM    367  HB  ILE A  23       8.351   3.157  11.213  1.00  1.07           H  
ATOM    368 1HG1 ILE A  23       7.080   2.219  13.742  1.00  1.07           H  
ATOM    369 2HG1 ILE A  23       8.307   3.484  13.690  1.00  1.07           H  
ATOM    370 1HG2 ILE A  23       6.133   1.947  11.142  1.00  1.07           H  
ATOM    371 2HG2 ILE A  23       7.397   0.922  10.450  1.00  1.07           H  
ATOM    372 3HG2 ILE A  23       6.821   0.626  12.100  1.00  1.07           H  
ATOM    373 1HD1 ILE A  23       6.074   4.421  13.539  1.00  1.07           H  
ATOM    374 2HD1 ILE A  23       6.981   4.726  12.076  1.00  1.07           H  
ATOM    375 3HD1 ILE A  23       5.734   3.461  12.126  1.00  1.07           H  
ATOM    376  N   ASN A  24       9.811  -0.355  10.748  1.00  1.06           N  
ATOM    377  CA  ASN A  24      10.193  -1.059   9.530  1.00  1.06           C  
ATOM    378  C   ASN A  24       9.065  -2.002   9.185  1.00  1.06           C  
ATOM    379  O   ASN A  24       8.965  -2.536   8.081  1.00  1.06           O  
ATOM    380  CB  ASN A  24      11.493  -1.807   9.733  1.00  1.06           C  
ATOM    381  CG  ASN A  24      12.645  -0.880   9.985  1.00  1.06           C  
ATOM    382  OD1 ASN A  24      13.172  -0.270   9.045  1.00  1.06           O  
ATOM    383  ND2 ASN A  24      13.030  -0.758  11.228  1.00  1.06           N  
ATOM    384  H   ASN A  24       9.510  -0.913  11.540  1.00  1.06           H  
ATOM    385  HA  ASN A  24      10.298  -0.350   8.710  1.00  1.06           H  
ATOM    386 1HB  ASN A  24      11.393  -2.487  10.581  1.00  1.06           H  
ATOM    387 2HB  ASN A  24      11.708  -2.410   8.852  1.00  1.06           H  
ATOM    388 1HD2 ASN A  24      13.790  -0.122  11.477  1.00  1.06           H  
ATOM    389 2HD2 ASN A  24      12.569  -1.269  11.948  1.00  1.06           H  
ATOM    390  N   ASP A  25       8.232  -2.199  10.190  1.00  1.03           N  
ATOM    391  CA  ASP A  25       7.093  -3.104  10.178  1.00  1.03           C  
ATOM    392  C   ASP A  25       6.114  -2.599  11.205  1.00  1.03           C  
ATOM    393  O   ASP A  25       6.464  -2.414  12.369  1.00  1.03           O  
ATOM    394  CB  ASP A  25       7.524  -4.545  10.499  1.00  1.03           C  
ATOM    395  CG  ASP A  25       6.400  -5.627  10.347  1.00  1.03           C  
ATOM    396  OD1 ASP A  25       5.401  -5.584  11.079  1.00  1.03           O  
ATOM    397  OD2 ASP A  25       6.560  -6.489   9.513  1.00  1.03           O  
ATOM    398  H   ASP A  25       8.424  -1.675  11.034  1.00  1.03           H  
ATOM    399  HA  ASP A  25       6.619  -3.079   9.196  1.00  1.03           H  
ATOM    400 1HB  ASP A  25       8.346  -4.822   9.835  1.00  1.03           H  
ATOM    401 2HB  ASP A  25       7.910  -4.584  11.517  1.00  1.03           H  
ATOM    402  N   PHE A  26       4.877  -2.392  10.808  1.00  0.99           N  
ATOM    403  CA  PHE A  26       3.916  -1.868  11.755  1.00  0.99           C  
ATOM    404  C   PHE A  26       3.525  -2.821  12.875  1.00  0.99           C  
ATOM    405  O   PHE A  26       3.192  -2.369  13.975  1.00  0.99           O  
ATOM    406  CB  PHE A  26       2.688  -1.385  11.021  1.00  0.99           C  
ATOM    407  CG  PHE A  26       2.867  -0.040  10.441  1.00  0.99           C  
ATOM    408  CD1 PHE A  26       2.859   0.194   9.087  1.00  0.99           C  
ATOM    409  CD2 PHE A  26       3.058   1.012  11.290  1.00  0.99           C  
ATOM    410  CE1 PHE A  26       3.009   1.487   8.605  1.00  0.99           C  
ATOM    411  CE2 PHE A  26       3.212   2.270  10.828  1.00  0.99           C  
ATOM    412  CZ  PHE A  26       3.177   2.521   9.489  1.00  0.99           C  
ATOM    413  H   PHE A  26       4.602  -2.582   9.850  1.00  0.99           H  
ATOM    414  HA  PHE A  26       4.371  -0.994  12.225  1.00  0.99           H  
ATOM    415 1HB  PHE A  26       2.461  -2.078  10.210  1.00  0.99           H  
ATOM    416 2HB  PHE A  26       1.848  -1.369  11.673  1.00  0.99           H  
ATOM    417  HD1 PHE A  26       2.718  -0.648   8.400  1.00  0.99           H  
ATOM    418  HD2 PHE A  26       3.079   0.825  12.365  1.00  0.99           H  
ATOM    419  HE1 PHE A  26       2.989   1.680   7.531  1.00  0.99           H  
ATOM    420  HE2 PHE A  26       3.353   3.065  11.539  1.00  0.99           H  
ATOM    421  HZ  PHE A  26       3.279   3.524   9.128  1.00  0.99           H  
ATOM    422  N   THR A  27       3.574  -4.130  12.633  1.00  0.96           N  
ATOM    423  CA  THR A  27       3.192  -5.050  13.689  1.00  0.96           C  
ATOM    424  C   THR A  27       4.374  -5.149  14.613  1.00  0.96           C  
ATOM    425  O   THR A  27       4.247  -5.011  15.833  1.00  0.96           O  
ATOM    426  CB  THR A  27       2.779  -6.443  13.155  1.00  0.96           C  
ATOM    427  OG1 THR A  27       1.643  -6.329  12.270  1.00  0.96           O  
ATOM    428  CG2 THR A  27       2.390  -7.330  14.309  1.00  0.96           C  
ATOM    429  H   THR A  27       3.945  -4.500  11.753  1.00  0.96           H  
ATOM    430  HA  THR A  27       2.373  -4.640  14.260  1.00  0.96           H  
ATOM    431  HB  THR A  27       3.614  -6.879  12.606  1.00  0.96           H  
ATOM    432  HG1 THR A  27       0.800  -6.537  12.771  1.00  0.96           H  
ATOM    433 1HG2 THR A  27       2.097  -8.296  13.916  1.00  0.96           H  
ATOM    434 2HG2 THR A  27       3.232  -7.443  14.987  1.00  0.96           H  
ATOM    435 3HG2 THR A  27       1.552  -6.883  14.836  1.00  0.96           H  
ATOM    436  N   GLY A  28       5.541  -5.320  14.009  1.00  0.92           N  
ATOM    437  CA  GLY A  28       6.771  -5.469  14.761  1.00  0.92           C  
ATOM    438  C   GLY A  28       6.962  -4.311  15.735  1.00  0.92           C  
ATOM    439  O   GLY A  28       7.169  -4.523  16.927  1.00  0.92           O  
ATOM    440  H   GLY A  28       5.553  -5.379  12.982  1.00  0.92           H  
ATOM    441 1HA  GLY A  28       6.754  -6.412  15.306  1.00  0.92           H  
ATOM    442 2HA  GLY A  28       7.611  -5.508  14.067  1.00  0.92           H  
ATOM    443  N   SER A  29       6.929  -3.083  15.221  1.00  0.88           N  
ATOM    444  CA  SER A  29       7.140  -1.905  16.045  1.00  0.88           C  
ATOM    445  C   SER A  29       5.999  -1.584  17.014  1.00  0.88           C  
ATOM    446  O   SER A  29       6.253  -1.239  18.174  1.00  0.88           O  
ATOM    447  CB  SER A  29       7.373  -0.726  15.134  1.00  0.88           C  
ATOM    448  OG  SER A  29       8.571  -0.878  14.422  1.00  0.88           O  
ATOM    449  H   SER A  29       6.748  -2.957  14.225  1.00  0.88           H  
ATOM    450  HA  SER A  29       8.043  -2.071  16.635  1.00  0.88           H  
ATOM    451 1HB  SER A  29       6.541  -0.664  14.429  1.00  0.88           H  
ATOM    452 2HB  SER A  29       7.392   0.204  15.701  1.00  0.88           H  
ATOM    453  HG  SER A  29       9.228  -0.277  14.839  1.00  0.88           H  
ATOM    454  N   LEU A  30       4.733  -1.683  16.574  1.00  0.85           N  
ATOM    455  CA  LEU A  30       3.644  -1.329  17.476  1.00  0.85           C  
ATOM    456  C   LEU A  30       3.617  -2.218  18.711  1.00  0.85           C  
ATOM    457  O   LEU A  30       3.257  -1.754  19.793  1.00  0.85           O  
ATOM    458  CB  LEU A  30       2.278  -1.328  16.805  1.00  0.85           C  
ATOM    459  CG  LEU A  30       1.167  -0.728  17.715  1.00  0.85           C  
ATOM    460  CD1 LEU A  30       1.534   0.700  18.068  1.00  0.85           C  
ATOM    461  CD2 LEU A  30      -0.162  -0.754  17.022  1.00  0.85           C  
ATOM    462  H   LEU A  30       4.500  -1.988  15.628  1.00  0.85           H  
ATOM    463  HA  LEU A  30       3.820  -0.309  17.812  1.00  0.85           H  
ATOM    464 1HB  LEU A  30       2.328  -0.744  15.886  1.00  0.85           H  
ATOM    465 2HB  LEU A  30       2.006  -2.357  16.551  1.00  0.85           H  
ATOM    466  HG  LEU A  30       1.113  -1.293  18.630  1.00  0.85           H  
ATOM    467 1HD1 LEU A  30       0.763   1.110  18.716  1.00  0.85           H  
ATOM    468 2HD1 LEU A  30       2.489   0.716  18.588  1.00  0.85           H  
ATOM    469 3HD1 LEU A  30       1.598   1.299  17.162  1.00  0.85           H  
ATOM    470 1HD2 LEU A  30      -0.926  -0.329  17.679  1.00  0.85           H  
ATOM    471 2HD2 LEU A  30      -0.076  -0.157  16.140  1.00  0.85           H  
ATOM    472 3HD2 LEU A  30      -0.423  -1.775  16.769  1.00  0.85           H  
ATOM    473  N   LYS A  31       4.048  -3.479  18.581  1.00  0.82           N  
ATOM    474  CA  LYS A  31       4.048  -4.412  19.708  1.00  0.82           C  
ATOM    475  C   LYS A  31       4.832  -3.913  20.929  1.00  0.82           C  
ATOM    476  O   LYS A  31       4.540  -4.316  22.054  1.00  0.82           O  
ATOM    477  CB  LYS A  31       4.602  -5.773  19.293  1.00  0.82           C  
ATOM    478  CG  LYS A  31       3.649  -6.659  18.453  1.00  0.82           C  
ATOM    479  CD  LYS A  31       4.369  -7.902  17.971  1.00  0.82           C  
ATOM    480  CE  LYS A  31       4.791  -8.760  19.170  1.00  0.82           C  
ATOM    481  NZ  LYS A  31       5.380 -10.065  18.764  1.00  0.82           N  
ATOM    482  H   LYS A  31       4.334  -3.830  17.663  1.00  0.82           H  
ATOM    483  HA  LYS A  31       3.021  -4.563  20.017  1.00  0.82           H  
ATOM    484 1HB  LYS A  31       5.515  -5.625  18.710  1.00  0.82           H  
ATOM    485 2HB  LYS A  31       4.870  -6.336  20.187  1.00  0.82           H  
ATOM    486 1HG  LYS A  31       2.812  -6.984  19.058  1.00  0.82           H  
ATOM    487 2HG  LYS A  31       3.247  -6.112  17.626  1.00  0.82           H  
ATOM    488 1HD  LYS A  31       3.710  -8.482  17.333  1.00  0.82           H  
ATOM    489 2HD  LYS A  31       5.247  -7.610  17.397  1.00  0.82           H  
ATOM    490 1HE  LYS A  31       5.530  -8.207  19.746  1.00  0.82           H  
ATOM    491 2HE  LYS A  31       3.924  -8.940  19.803  1.00  0.82           H  
ATOM    492 1HZ  LYS A  31       5.637 -10.578  19.596  1.00  0.82           H  
ATOM    493 2HZ  LYS A  31       4.689 -10.593  18.243  1.00  0.82           H  
ATOM    494 3HZ  LYS A  31       6.193  -9.913  18.192  1.00  0.82           H  
ATOM    495  N   ASP A  32       5.828  -3.042  20.741  1.00  0.80           N  
ATOM    496  CA  ASP A  32       6.593  -2.573  21.897  1.00  0.80           C  
ATOM    497  C   ASP A  32       5.885  -1.428  22.636  1.00  0.80           C  
ATOM    498  O   ASP A  32       6.272  -1.052  23.744  1.00  0.80           O  
ATOM    499  CB  ASP A  32       7.992  -2.127  21.470  1.00  0.80           C  
ATOM    500  CG  ASP A  32       8.875  -3.302  21.011  1.00  0.80           C  
ATOM    501  OD1 ASP A  32       8.817  -4.347  21.625  1.00  0.80           O  
ATOM    502  OD2 ASP A  32       9.599  -3.135  20.063  1.00  0.80           O  
ATOM    503  H   ASP A  32       6.036  -2.681  19.806  1.00  0.80           H  
ATOM    504  HA  ASP A  32       6.701  -3.405  22.593  1.00  0.80           H  
ATOM    505 1HB  ASP A  32       7.904  -1.418  20.642  1.00  0.80           H  
ATOM    506 2HB  ASP A  32       8.484  -1.616  22.297  1.00  0.80           H  
ATOM    507  N   GLY A  33       4.910  -0.806  21.979  1.00  0.77           N  
ATOM    508  CA  GLY A  33       4.129   0.296  22.536  1.00  0.77           C  
ATOM    509  C   GLY A  33       4.758   1.668  22.372  1.00  0.77           C  
ATOM    510  O   GLY A  33       4.090   2.695  22.553  1.00  0.77           O  
ATOM    511  H   GLY A  33       4.612  -1.166  21.074  1.00  0.77           H  
ATOM    512 1HA  GLY A  33       3.157   0.301  22.043  1.00  0.77           H  
ATOM    513 2HA  GLY A  33       3.948   0.104  23.594  1.00  0.77           H  
ATOM    514  N   MET A  34       6.012   1.701  21.954  1.00  0.75           N  
ATOM    515  CA  MET A  34       6.702   2.960  21.804  1.00  0.75           C  
ATOM    516  C   MET A  34       6.129   3.845  20.734  1.00  0.75           C  
ATOM    517  O   MET A  34       6.186   5.058  20.857  1.00  0.75           O  
ATOM    518  CB  MET A  34       8.177   2.745  21.601  1.00  0.75           C  
ATOM    519  CG  MET A  34       8.919   4.033  21.471  1.00  0.75           C  
ATOM    520  SD  MET A  34       8.759   5.145  22.882  1.00  0.75           S  
ATOM    521  CE  MET A  34       9.833   6.441  22.372  1.00  0.75           C  
ATOM    522  H   MET A  34       6.500   0.832  21.794  1.00  0.75           H  
ATOM    523  HA  MET A  34       6.595   3.501  22.741  1.00  0.75           H  
ATOM    524 1HB  MET A  34       8.602   2.169  22.407  1.00  0.75           H  
ATOM    525 2HB  MET A  34       8.336   2.181  20.681  1.00  0.75           H  
ATOM    526 1HG  MET A  34       9.973   3.787  21.355  1.00  0.75           H  
ATOM    527 2HG  MET A  34       8.586   4.560  20.586  1.00  0.75           H  
ATOM    528 1HE  MET A  34       9.825   7.232  23.078  1.00  0.75           H  
ATOM    529 2HE  MET A  34      10.843   6.052  22.281  1.00  0.75           H  
ATOM    530 3HE  MET A  34       9.513   6.822  21.419  1.00  0.75           H  
ATOM    531  N   LEU A  35       5.551   3.277  19.688  1.00  0.74           N  
ATOM    532  CA  LEU A  35       4.985   4.151  18.683  1.00  0.74           C  
ATOM    533  C   LEU A  35       3.822   4.932  19.283  1.00  0.74           C  
ATOM    534  O   LEU A  35       3.786   6.152  19.184  1.00  0.74           O  
ATOM    535  CB  LEU A  35       4.568   3.372  17.439  1.00  0.74           C  
ATOM    536  CG  LEU A  35       3.897   4.223  16.332  1.00  0.74           C  
ATOM    537  CD1 LEU A  35       4.854   5.332  15.932  1.00  0.74           C  
ATOM    538  CD2 LEU A  35       3.569   3.330  15.115  1.00  0.74           C  
ATOM    539  H   LEU A  35       5.512   2.273  19.598  1.00  0.74           H  
ATOM    540  HA  LEU A  35       5.750   4.866  18.382  1.00  0.74           H  
ATOM    541 1HB  LEU A  35       5.448   2.894  17.011  1.00  0.74           H  
ATOM    542 2HB  LEU A  35       3.866   2.600  17.732  1.00  0.74           H  
ATOM    543  HG  LEU A  35       2.978   4.668  16.709  1.00  0.74           H  
ATOM    544 1HD1 LEU A  35       4.407   5.943  15.148  1.00  0.74           H  
ATOM    545 2HD1 LEU A  35       5.066   5.953  16.799  1.00  0.74           H  
ATOM    546 3HD1 LEU A  35       5.772   4.902  15.586  1.00  0.74           H  
ATOM    547 1HD2 LEU A  35       3.105   3.936  14.334  1.00  0.74           H  
ATOM    548 2HD2 LEU A  35       4.482   2.883  14.730  1.00  0.74           H  
ATOM    549 3HD2 LEU A  35       2.884   2.540  15.417  1.00  0.74           H  
ATOM    550  N   ASP A  36       2.898   4.258  19.971  1.00  0.72           N  
ATOM    551  CA  ASP A  36       1.779   4.993  20.560  1.00  0.72           C  
ATOM    552  C   ASP A  36       2.258   6.050  21.568  1.00  0.72           C  
ATOM    553  O   ASP A  36       1.723   7.166  21.617  1.00  0.72           O  
ATOM    554  CB  ASP A  36       0.812   4.045  21.275  1.00  0.72           C  
ATOM    555  CG  ASP A  36      -0.113   3.171  20.389  1.00  0.72           C  
ATOM    556  OD1 ASP A  36      -0.272   3.432  19.219  1.00  0.72           O  
ATOM    557  OD2 ASP A  36      -0.650   2.227  20.912  1.00  0.72           O  
ATOM    558  H   ASP A  36       2.968   3.258  20.077  1.00  0.72           H  
ATOM    559  HA  ASP A  36       1.244   5.502  19.760  1.00  0.72           H  
ATOM    560 1HB  ASP A  36       1.370   3.403  21.967  1.00  0.72           H  
ATOM    561 2HB  ASP A  36       0.157   4.647  21.845  1.00  0.72           H  
ATOM    562  N   ASN A  37       3.301   5.727  22.344  1.00  0.71           N  
ATOM    563  CA  ASN A  37       3.800   6.676  23.338  1.00  0.71           C  
ATOM    564  C   ASN A  37       4.537   7.837  22.695  1.00  0.71           C  
ATOM    565  O   ASN A  37       4.397   8.978  23.136  1.00  0.71           O  
ATOM    566  CB  ASN A  37       4.678   5.953  24.349  1.00  0.71           C  
ATOM    567  CG  ASN A  37       3.832   5.183  25.288  1.00  0.71           C  
ATOM    568  OD1 ASN A  37       3.337   5.751  26.273  1.00  0.71           O  
ATOM    569  ND2 ASN A  37       3.592   3.940  24.996  1.00  0.71           N  
ATOM    570  H   ASN A  37       3.719   4.795  22.274  1.00  0.71           H  
ATOM    571  HA  ASN A  37       2.944   7.094  23.868  1.00  0.71           H  
ATOM    572 1HB  ASN A  37       5.350   5.273  23.824  1.00  0.71           H  
ATOM    573 2HB  ASN A  37       5.289   6.667  24.901  1.00  0.71           H  
ATOM    574 1HD2 ASN A  37       2.963   3.403  25.590  1.00  0.71           H  
ATOM    575 2HD2 ASN A  37       3.982   3.521  24.156  1.00  0.71           H  
ATOM    576  N   ALA A  38       5.306   7.557  21.651  1.00  0.71           N  
ATOM    577  CA  ALA A  38       6.050   8.575  20.932  1.00  0.71           C  
ATOM    578  C   ALA A  38       5.115   9.558  20.235  1.00  0.71           C  
ATOM    579  O   ALA A  38       5.322  10.777  20.260  1.00  0.71           O  
ATOM    580  CB  ALA A  38       6.944   7.907  19.909  1.00  0.71           C  
ATOM    581  H   ALA A  38       5.397   6.596  21.339  1.00  0.71           H  
ATOM    582  HA  ALA A  38       6.656   9.122  21.650  1.00  0.71           H  
ATOM    583 1HB  ALA A  38       7.525   8.658  19.381  1.00  0.71           H  
ATOM    584 2HB  ALA A  38       7.605   7.221  20.403  1.00  0.71           H  
ATOM    585 3HB  ALA A  38       6.326   7.356  19.202  1.00  0.71           H  
ATOM    586  N   LEU A  39       4.038   9.032  19.639  1.00  0.71           N  
ATOM    587  CA  LEU A  39       3.116   9.891  18.914  1.00  0.71           C  
ATOM    588  C   LEU A  39       2.405  10.825  19.880  1.00  0.71           C  
ATOM    589  O   LEU A  39       2.292  12.038  19.626  1.00  0.71           O  
ATOM    590  CB  LEU A  39       2.090   9.031  18.172  1.00  0.71           C  
ATOM    591  CG  LEU A  39       2.655   8.181  17.059  1.00  0.71           C  
ATOM    592  CD1 LEU A  39       1.548   7.284  16.486  1.00  0.71           C  
ATOM    593  CD2 LEU A  39       3.306   9.043  16.074  1.00  0.71           C  
ATOM    594  H   LEU A  39       3.891   8.020  19.644  1.00  0.71           H  
ATOM    595  HA  LEU A  39       3.680  10.485  18.199  1.00  0.71           H  
ATOM    596 1HB  LEU A  39       1.624   8.353  18.894  1.00  0.71           H  
ATOM    597 2HB  LEU A  39       1.320   9.678  17.755  1.00  0.71           H  
ATOM    598  HG  LEU A  39       3.403   7.554  17.449  1.00  0.71           H  
ATOM    599 1HD1 LEU A  39       1.960   6.647  15.711  1.00  0.71           H  
ATOM    600 2HD1 LEU A  39       1.144   6.658  17.284  1.00  0.71           H  
ATOM    601 3HD1 LEU A  39       0.757   7.897  16.069  1.00  0.71           H  
ATOM    602 1HD2 LEU A  39       3.753   8.428  15.328  1.00  0.71           H  
ATOM    603 2HD2 LEU A  39       2.587   9.729  15.627  1.00  0.71           H  
ATOM    604 3HD2 LEU A  39       4.079   9.591  16.587  1.00  0.71           H  
ATOM    605  N   LEU A  40       1.972  10.269  21.017  1.00  0.71           N  
ATOM    606  CA  LEU A  40       1.339  11.070  22.039  1.00  0.71           C  
ATOM    607  C   LEU A  40       2.297  12.038  22.690  1.00  0.71           C  
ATOM    608  O   LEU A  40       1.937  13.177  22.934  1.00  0.71           O  
ATOM    609  CB  LEU A  40       0.727  10.200  23.122  1.00  0.71           C  
ATOM    610  CG  LEU A  40      -0.501   9.452  22.829  1.00  0.71           C  
ATOM    611  CD1 LEU A  40      -0.728   8.488  23.975  1.00  0.71           C  
ATOM    612  CD2 LEU A  40      -1.645  10.478  22.730  1.00  0.71           C  
ATOM    613  H   LEU A  40       2.074   9.262  21.176  1.00  0.71           H  
ATOM    614  HA  LEU A  40       0.543  11.646  21.570  1.00  0.71           H  
ATOM    615 1HB  LEU A  40       1.478   9.474  23.442  1.00  0.71           H  
ATOM    616 2HB  LEU A  40       0.479  10.849  23.947  1.00  0.71           H  
ATOM    617  HG  LEU A  40      -0.412   8.879  21.903  1.00  0.71           H  
ATOM    618 1HD1 LEU A  40      -1.627   7.929  23.825  1.00  0.71           H  
ATOM    619 2HD1 LEU A  40       0.117   7.801  24.029  1.00  0.71           H  
ATOM    620 3HD1 LEU A  40      -0.801   9.041  24.902  1.00  0.71           H  
ATOM    621 1HD2 LEU A  40      -2.570   9.981  22.564  1.00  0.71           H  
ATOM    622 2HD2 LEU A  40      -1.709  11.038  23.659  1.00  0.71           H  
ATOM    623 3HD2 LEU A  40      -1.450  11.168  21.909  1.00  0.71           H  
ATOM    624  N   TYR A  41       3.528  11.624  22.957  1.00  0.72           N  
ATOM    625  CA  TYR A  41       4.453  12.533  23.606  1.00  0.72           C  
ATOM    626  C   TYR A  41       4.691  13.762  22.759  1.00  0.72           C  
ATOM    627  O   TYR A  41       4.743  14.873  23.278  1.00  0.72           O  
ATOM    628  CB  TYR A  41       5.787  11.903  23.913  1.00  0.72           C  
ATOM    629  CG  TYR A  41       6.638  12.882  24.702  1.00  0.72           C  
ATOM    630  CD1 TYR A  41       6.376  13.029  26.044  1.00  0.72           C  
ATOM    631  CD2 TYR A  41       7.635  13.645  24.114  1.00  0.72           C  
ATOM    632  CE1 TYR A  41       7.095  13.910  26.813  1.00  0.72           C  
ATOM    633  CE2 TYR A  41       8.364  14.530  24.882  1.00  0.72           C  
ATOM    634  CZ  TYR A  41       8.098  14.662  26.229  1.00  0.72           C  
ATOM    635  OH  TYR A  41       8.827  15.545  26.994  1.00  0.72           O  
ATOM    636  H   TYR A  41       3.823  10.672  22.755  1.00  0.72           H  
ATOM    637  HA  TYR A  41       4.005  12.866  24.541  1.00  0.72           H  
ATOM    638 1HB  TYR A  41       5.651  10.997  24.504  1.00  0.72           H  
ATOM    639 2HB  TYR A  41       6.279  11.637  23.001  1.00  0.72           H  
ATOM    640  HD1 TYR A  41       5.596  12.441  26.499  1.00  0.72           H  
ATOM    641  HD2 TYR A  41       7.846  13.556  23.060  1.00  0.72           H  
ATOM    642  HE1 TYR A  41       6.871  14.009  27.877  1.00  0.72           H  
ATOM    643  HE2 TYR A  41       9.150  15.130  24.421  1.00  0.72           H  
ATOM    644  HH  TYR A  41       9.451  16.014  26.433  1.00  0.72           H  
ATOM    645  N   ARG A  42       4.924  13.546  21.459  1.00  0.72           N  
ATOM    646  CA  ARG A  42       5.217  14.636  20.542  1.00  0.72           C  
ATOM    647  C   ARG A  42       4.104  15.682  20.486  1.00  0.72           C  
ATOM    648  O   ARG A  42       4.380  16.883  20.437  1.00  0.72           O  
ATOM    649  CB  ARG A  42       5.416  14.103  19.121  1.00  0.72           C  
ATOM    650  CG  ARG A  42       5.650  15.195  18.075  1.00  0.72           C  
ATOM    651  CD  ARG A  42       6.968  15.818  18.199  1.00  0.72           C  
ATOM    652  NE  ARG A  42       8.054  14.922  17.790  1.00  0.72           N  
ATOM    653  CZ  ARG A  42       9.342  15.143  18.057  1.00  0.72           C  
ATOM    654  NH1 ARG A  42       9.725  16.206  18.737  1.00  0.72           N  
ATOM    655  NH2 ARG A  42      10.209  14.284  17.626  1.00  0.72           N  
ATOM    656  H   ARG A  42       4.893  12.592  21.094  1.00  0.72           H  
ATOM    657  HA  ARG A  42       6.136  15.118  20.872  1.00  0.72           H  
ATOM    658 1HB  ARG A  42       6.273  13.433  19.101  1.00  0.72           H  
ATOM    659 2HB  ARG A  42       4.548  13.517  18.824  1.00  0.72           H  
ATOM    660 1HG  ARG A  42       5.546  14.817  17.084  1.00  0.72           H  
ATOM    661 2HG  ARG A  42       4.900  15.976  18.226  1.00  0.72           H  
ATOM    662 1HD  ARG A  42       7.006  16.705  17.570  1.00  0.72           H  
ATOM    663 2HD  ARG A  42       7.135  16.102  19.237  1.00  0.72           H  
ATOM    664  HE  ARG A  42       7.846  14.067  17.238  1.00  0.72           H  
ATOM    665 1HH1 ARG A  42       9.038  16.870  19.066  1.00  0.72           H  
ATOM    666 2HH1 ARG A  42      10.704  16.359  18.928  1.00  0.72           H  
ATOM    667 1HH2 ARG A  42       9.846  13.475  17.097  1.00  0.72           H  
ATOM    668 2HH2 ARG A  42      11.186  14.436  17.811  1.00  0.72           H  
ATOM    669  N   HIS A  43       2.848  15.235  20.499  1.00  0.73           N  
ATOM    670  CA  HIS A  43       1.729  16.167  20.385  1.00  0.73           C  
ATOM    671  C   HIS A  43       1.103  16.587  21.719  1.00  0.73           C  
ATOM    672  O   HIS A  43       0.612  17.710  21.861  1.00  0.73           O  
ATOM    673  CB  HIS A  43       0.705  15.545  19.453  1.00  0.73           C  
ATOM    674  CG  HIS A  43       1.292  15.380  18.104  1.00  0.73           C  
ATOM    675  ND1 HIS A  43       2.010  14.260  17.743  1.00  0.73           N  
ATOM    676  CD2 HIS A  43       1.313  16.203  17.033  1.00  0.73           C  
ATOM    677  CE1 HIS A  43       2.457  14.410  16.508  1.00  0.73           C  
ATOM    678  NE2 HIS A  43       2.049  15.581  16.058  1.00  0.73           N  
ATOM    679  H   HIS A  43       2.670  14.227  20.524  1.00  0.73           H  
ATOM    680  HA  HIS A  43       2.084  17.077  19.907  1.00  0.73           H  
ATOM    681 1HB  HIS A  43       0.415  14.561  19.823  1.00  0.73           H  
ATOM    682 2HB  HIS A  43      -0.186  16.168  19.392  1.00  0.73           H  
ATOM    683  HD1 HIS A  43       2.196  13.450  18.344  1.00  0.73           H  
ATOM    684  HD2 HIS A  43       0.892  17.193  16.852  1.00  0.73           H  
ATOM    685  HE1 HIS A  43       3.050  13.633  16.035  1.00  0.73           H  
ATOM    686  N   PHE A  44       1.120  15.685  22.688  1.00  0.73           N  
ATOM    687  CA  PHE A  44       0.526  15.881  23.998  1.00  0.73           C  
ATOM    688  C   PHE A  44       1.496  15.504  25.141  1.00  0.73           C  
ATOM    689  O   PHE A  44       1.200  14.601  25.943  1.00  0.73           O  
ATOM    690  CB  PHE A  44      -0.724  15.027  24.092  1.00  0.73           C  
ATOM    691  CG  PHE A  44      -1.734  15.338  23.042  1.00  0.73           C  
ATOM    692  CD1 PHE A  44      -1.754  14.628  21.860  1.00  0.73           C  
ATOM    693  CD2 PHE A  44      -2.671  16.334  23.229  1.00  0.73           C  
ATOM    694  CE1 PHE A  44      -2.676  14.930  20.884  1.00  0.73           C  
ATOM    695  CE2 PHE A  44      -3.603  16.620  22.256  1.00  0.73           C  
ATOM    696  CZ  PHE A  44      -3.600  15.916  21.077  1.00  0.73           C  
ATOM    697  H   PHE A  44       1.555  14.796  22.514  1.00  0.73           H  
ATOM    698  HA  PHE A  44       0.223  16.920  24.098  1.00  0.73           H  
ATOM    699 1HB  PHE A  44      -0.458  13.969  24.021  1.00  0.73           H  
ATOM    700 2HB  PHE A  44      -1.168  15.194  25.047  1.00  0.73           H  
ATOM    701  HD1 PHE A  44      -1.018  13.836  21.703  1.00  0.73           H  
ATOM    702  HD2 PHE A  44      -2.668  16.899  24.161  1.00  0.73           H  
ATOM    703  HE1 PHE A  44      -2.677  14.389  19.958  1.00  0.73           H  
ATOM    704  HE2 PHE A  44      -4.334  17.409  22.420  1.00  0.73           H  
ATOM    705  HZ  PHE A  44      -4.328  16.141  20.297  1.00  0.73           H  
ATOM    706  N   PRO A  45       2.604  16.257  25.318  1.00  0.73           N  
ATOM    707  CA  PRO A  45       3.645  16.046  26.315  1.00  0.73           C  
ATOM    708  C   PRO A  45       3.103  16.279  27.722  1.00  0.73           C  
ATOM    709  O   PRO A  45       3.709  15.872  28.709  1.00  0.73           O  
ATOM    710  CB  PRO A  45       4.707  17.086  25.932  1.00  0.73           C  
ATOM    711  CG  PRO A  45       3.942  18.169  25.209  1.00  0.73           C  
ATOM    712  CD  PRO A  45       2.863  17.439  24.449  1.00  0.73           C  
ATOM    713  HA  PRO A  45       4.043  15.025  26.208  1.00  0.73           H  
ATOM    714 1HB  PRO A  45       5.222  17.444  26.834  1.00  0.73           H  
ATOM    715 2HB  PRO A  45       5.470  16.609  25.291  1.00  0.73           H  
ATOM    716 1HG  PRO A  45       3.531  18.891  25.938  1.00  0.73           H  
ATOM    717 2HG  PRO A  45       4.616  18.732  24.547  1.00  0.73           H  
ATOM    718 1HD  PRO A  45       1.998  18.096  24.349  1.00  0.73           H  
ATOM    719 2HD  PRO A  45       3.273  17.121  23.476  1.00  0.73           H  
ATOM    720  N   ASP A  46       1.942  16.939  27.803  1.00  0.73           N  
ATOM    721  CA  ASP A  46       1.283  17.245  29.064  1.00  0.73           C  
ATOM    722  C   ASP A  46       0.489  16.045  29.594  1.00  0.73           C  
ATOM    723  O   ASP A  46       0.037  16.057  30.740  1.00  0.73           O  
ATOM    724  CB  ASP A  46       0.339  18.435  28.875  1.00  0.73           C  
ATOM    725  CG  ASP A  46       1.074  19.742  28.587  1.00  0.73           C  
ATOM    726  OD1 ASP A  46       2.213  19.878  28.969  1.00  0.73           O  
ATOM    727  OD2 ASP A  46       0.485  20.590  27.966  1.00  0.73           O  
ATOM    728  H   ASP A  46       1.498  17.256  26.958  1.00  0.73           H  
ATOM    729  HA  ASP A  46       2.045  17.505  29.798  1.00  0.73           H  
ATOM    730 1HB  ASP A  46      -0.345  18.224  28.052  1.00  0.73           H  
ATOM    731 2HB  ASP A  46      -0.264  18.563  29.774  1.00  0.73           H  
ATOM    732  N   TYR A  47       0.299  15.014  28.758  1.00  0.74           N  
ATOM    733  CA  TYR A  47      -0.425  13.820  29.188  1.00  0.74           C  
ATOM    734  C   TYR A  47       0.562  12.670  29.379  1.00  0.74           C  
ATOM    735  O   TYR A  47       0.412  11.851  30.290  1.00  0.74           O  
ATOM    736  CB  TYR A  47      -1.499  13.393  28.186  1.00  0.74           C  
ATOM    737  CG  TYR A  47      -2.561  14.412  27.894  1.00  0.74           C  
ATOM    738  CD1 TYR A  47      -3.157  14.428  26.643  1.00  0.74           C  
ATOM    739  CD2 TYR A  47      -2.926  15.341  28.846  1.00  0.74           C  
ATOM    740  CE1 TYR A  47      -4.104  15.372  26.342  1.00  0.74           C  
ATOM    741  CE2 TYR A  47      -3.881  16.288  28.548  1.00  0.74           C  
ATOM    742  CZ  TYR A  47      -4.469  16.307  27.299  1.00  0.74           C  
ATOM    743  OH  TYR A  47      -5.416  17.261  27.001  1.00  0.74           O  
ATOM    744  H   TYR A  47       0.682  15.038  27.816  1.00  0.74           H  
ATOM    745  HA  TYR A  47      -0.900  14.016  30.148  1.00  0.74           H  
ATOM    746 1HB  TYR A  47      -1.016  13.129  27.239  1.00  0.74           H  
ATOM    747 2HB  TYR A  47      -1.991  12.493  28.554  1.00  0.74           H  
ATOM    748  HD1 TYR A  47      -2.868  13.690  25.892  1.00  0.74           H  
ATOM    749  HD2 TYR A  47      -2.457  15.330  29.831  1.00  0.74           H  
ATOM    750  HE1 TYR A  47      -4.567  15.383  25.354  1.00  0.74           H  
ATOM    751  HE2 TYR A  47      -4.168  17.024  29.299  1.00  0.74           H  
ATOM    752  HH  TYR A  47      -5.522  17.854  27.750  1.00  0.74           H  
ATOM    753  N   VAL A  48       1.573  12.602  28.510  1.00  0.75           N  
ATOM    754  CA  VAL A  48       2.523  11.493  28.572  1.00  0.75           C  
ATOM    755  C   VAL A  48       3.808  11.796  29.325  1.00  0.75           C  
ATOM    756  O   VAL A  48       4.708  12.466  28.810  1.00  0.75           O  
ATOM    757  CB  VAL A  48       2.951  11.104  27.161  1.00  0.75           C  
ATOM    758  CG1 VAL A  48       3.958   9.957  27.191  1.00  0.75           C  
ATOM    759  CG2 VAL A  48       1.801  10.723  26.368  1.00  0.75           C  
ATOM    760  H   VAL A  48       1.651  13.305  27.774  1.00  0.75           H  
ATOM    761  HA  VAL A  48       2.029  10.647  29.049  1.00  0.75           H  
ATOM    762  HB  VAL A  48       3.425  11.960  26.700  1.00  0.75           H  
ATOM    763 1HG1 VAL A  48       4.261   9.712  26.170  1.00  0.75           H  
ATOM    764 2HG1 VAL A  48       4.832  10.251  27.765  1.00  0.75           H  
ATOM    765 3HG1 VAL A  48       3.500   9.082  27.652  1.00  0.75           H  
ATOM    766 1HG2 VAL A  48       2.174  10.478  25.396  1.00  0.75           H  
ATOM    767 2HG2 VAL A  48       1.331   9.859  26.805  1.00  0.75           H  
ATOM    768 3HG2 VAL A  48       1.089  11.551  26.308  1.00  0.75           H  
ATOM    769  N   ASN A  49       3.965  11.237  30.514  1.00  0.76           N  
ATOM    770  CA  ASN A  49       5.202  11.526  31.207  1.00  0.76           C  
ATOM    771  C   ASN A  49       6.252  10.564  30.718  1.00  0.76           C  
ATOM    772  O   ASN A  49       6.436   9.482  31.275  1.00  0.76           O  
ATOM    773  CB  ASN A  49       5.081  11.443  32.703  1.00  0.76           C  
ATOM    774  CG  ASN A  49       6.360  11.931  33.372  1.00  0.76           C  
ATOM    775  OD1 ASN A  49       7.466  11.912  32.787  1.00  0.76           O  
ATOM    776  ND2 ASN A  49       6.225  12.383  34.599  1.00  0.76           N  
ATOM    777  H   ASN A  49       3.235  10.672  30.926  1.00  0.76           H  
ATOM    778  HA  ASN A  49       5.530  12.534  30.947  1.00  0.76           H  
ATOM    779 1HB  ASN A  49       4.240  12.049  33.044  1.00  0.76           H  
ATOM    780 2HB  ASN A  49       4.895  10.411  33.002  1.00  0.76           H  
ATOM    781 1HD2 ASN A  49       7.026  12.727  35.097  1.00  0.76           H  
ATOM    782 2HD2 ASN A  49       5.325  12.394  35.033  1.00  0.76           H  
ATOM    783  N   TYR A  50       6.976  10.985  29.700  1.00  0.77           N  
ATOM    784  CA  TYR A  50       7.961  10.124  29.063  1.00  0.77           C  
ATOM    785  C   TYR A  50       9.026   9.597  30.015  1.00  0.77           C  
ATOM    786  O   TYR A  50       9.623   8.560  29.743  1.00  0.77           O  
ATOM    787  CB  TYR A  50       8.637  10.775  27.869  1.00  0.77           C  
ATOM    788  CG  TYR A  50       9.451   9.764  27.129  1.00  0.77           C  
ATOM    789  CD1 TYR A  50       8.789   8.814  26.367  1.00  0.77           C  
ATOM    790  CD2 TYR A  50      10.832   9.752  27.210  1.00  0.77           C  
ATOM    791  CE1 TYR A  50       9.497   7.852  25.705  1.00  0.77           C  
ATOM    792  CE2 TYR A  50      11.553   8.783  26.529  1.00  0.77           C  
ATOM    793  CZ  TYR A  50      10.892   7.833  25.783  1.00  0.77           C  
ATOM    794  OH  TYR A  50      11.613   6.863  25.119  1.00  0.77           O  
ATOM    795  H   TYR A  50       6.728  11.895  29.310  1.00  0.77           H  
ATOM    796  HA  TYR A  50       7.427   9.254  28.680  1.00  0.77           H  
ATOM    797 1HB  TYR A  50       7.896  11.150  27.201  1.00  0.77           H  
ATOM    798 2HB  TYR A  50       9.278  11.598  28.186  1.00  0.77           H  
ATOM    799  HD1 TYR A  50       7.699   8.824  26.309  1.00  0.77           H  
ATOM    800  HD2 TYR A  50      11.351  10.501  27.812  1.00  0.77           H  
ATOM    801  HE1 TYR A  50       8.963   7.105  25.130  1.00  0.77           H  
ATOM    802  HE2 TYR A  50      12.641   8.766  26.590  1.00  0.77           H  
ATOM    803  HH  TYR A  50      11.016   6.330  24.583  1.00  0.77           H  
ATOM    804  N   GLU A  51       9.302  10.296  31.120  1.00  0.78           N  
ATOM    805  CA  GLU A  51      10.359   9.846  32.026  1.00  0.78           C  
ATOM    806  C   GLU A  51      10.009   8.499  32.662  1.00  0.78           C  
ATOM    807  O   GLU A  51      10.886   7.793  33.159  1.00  0.78           O  
ATOM    808  CB  GLU A  51      10.658  10.882  33.118  1.00  0.78           C  
ATOM    809  CG  GLU A  51      11.297  12.175  32.595  1.00  0.78           C  
ATOM    810  CD  GLU A  51      11.638  13.180  33.684  1.00  0.78           C  
ATOM    811  OE1 GLU A  51      11.338  12.926  34.828  1.00  0.78           O  
ATOM    812  OE2 GLU A  51      12.206  14.199  33.362  1.00  0.78           O  
ATOM    813  H   GLU A  51       8.734  11.104  31.374  1.00  0.78           H  
ATOM    814  HA  GLU A  51      11.269   9.709  31.441  1.00  0.78           H  
ATOM    815 1HB  GLU A  51       9.743  11.136  33.644  1.00  0.78           H  
ATOM    816 2HB  GLU A  51      11.340  10.447  33.847  1.00  0.78           H  
ATOM    817 1HG  GLU A  51      12.208  11.920  32.054  1.00  0.78           H  
ATOM    818 2HG  GLU A  51      10.606  12.635  31.888  1.00  0.78           H  
ATOM    819  N   LYS A  52       8.716   8.161  32.683  1.00  0.79           N  
ATOM    820  CA  LYS A  52       8.256   6.909  33.252  1.00  0.79           C  
ATOM    821  C   LYS A  52       8.207   5.792  32.206  1.00  0.79           C  
ATOM    822  O   LYS A  52       7.848   4.657  32.529  1.00  0.79           O  
ATOM    823  CB  LYS A  52       6.872   7.083  33.875  1.00  0.79           C  
ATOM    824  CG  LYS A  52       6.832   8.027  35.076  1.00  0.79           C  
ATOM    825  CD  LYS A  52       5.429   8.103  35.675  1.00  0.79           C  
ATOM    826  CE  LYS A  52       5.385   9.025  36.888  1.00  0.79           C  
ATOM    827  NZ  LYS A  52       4.017   9.097  37.484  1.00  0.79           N  
ATOM    828  H   LYS A  52       8.025   8.773  32.249  1.00  0.79           H  
ATOM    829  HA  LYS A  52       8.955   6.605  34.031  1.00  0.79           H  
ATOM    830 1HB  LYS A  52       6.192   7.483  33.118  1.00  0.79           H  
ATOM    831 2HB  LYS A  52       6.486   6.114  34.186  1.00  0.79           H  
ATOM    832 1HG  LYS A  52       7.533   7.683  35.836  1.00  0.79           H  
ATOM    833 2HG  LYS A  52       7.133   9.026  34.752  1.00  0.79           H  
ATOM    834 1HD  LYS A  52       4.738   8.480  34.919  1.00  0.79           H  
ATOM    835 2HD  LYS A  52       5.105   7.107  35.974  1.00  0.79           H  
ATOM    836 1HE  LYS A  52       6.080   8.657  37.640  1.00  0.79           H  
ATOM    837 2HE  LYS A  52       5.691  10.026  36.583  1.00  0.79           H  
ATOM    838 1HZ  LYS A  52       4.030   9.717  38.281  1.00  0.79           H  
ATOM    839 2HZ  LYS A  52       3.366   9.447  36.796  1.00  0.79           H  
ATOM    840 3HZ  LYS A  52       3.729   8.174  37.779  1.00  0.79           H  
ATOM    841  N   PHE A  53       8.509   6.111  30.941  1.00  0.80           N  
ATOM    842  CA  PHE A  53       8.444   5.112  29.882  1.00  0.80           C  
ATOM    843  C   PHE A  53       9.464   4.026  30.160  1.00  0.80           C  
ATOM    844  O   PHE A  53      10.621   4.316  30.470  1.00  0.80           O  
ATOM    845  CB  PHE A  53       8.736   5.729  28.510  1.00  0.80           C  
ATOM    846  CG  PHE A  53       8.573   4.768  27.367  1.00  0.80           C  
ATOM    847  CD1 PHE A  53       7.325   4.507  26.835  1.00  0.80           C  
ATOM    848  CD2 PHE A  53       9.660   4.097  26.850  1.00  0.80           C  
ATOM    849  CE1 PHE A  53       7.181   3.599  25.815  1.00  0.80           C  
ATOM    850  CE2 PHE A  53       9.505   3.182  25.839  1.00  0.80           C  
ATOM    851  CZ  PHE A  53       8.263   2.933  25.333  1.00  0.80           C  
ATOM    852  H   PHE A  53       8.827   7.047  30.700  1.00  0.80           H  
ATOM    853  HA  PHE A  53       7.449   4.664  29.873  1.00  0.80           H  
ATOM    854 1HB  PHE A  53       8.071   6.574  28.347  1.00  0.80           H  
ATOM    855 2HB  PHE A  53       9.757   6.115  28.494  1.00  0.80           H  
ATOM    856  HD1 PHE A  53       6.451   5.024  27.234  1.00  0.80           H  
ATOM    857  HD2 PHE A  53      10.645   4.295  27.264  1.00  0.80           H  
ATOM    858  HE1 PHE A  53       6.206   3.393  25.400  1.00  0.80           H  
ATOM    859  HE2 PHE A  53      10.360   2.652  25.439  1.00  0.80           H  
ATOM    860  HZ  PHE A  53       8.133   2.207  24.546  1.00  0.80           H  
ATOM    861  N   ASP A  54       9.059   2.773  30.037  1.00  0.80           N  
ATOM    862  CA  ASP A  54       9.996   1.686  30.266  1.00  0.80           C  
ATOM    863  C   ASP A  54       9.959   0.713  29.099  1.00  0.80           C  
ATOM    864  O   ASP A  54       9.042  -0.097  29.030  1.00  0.80           O  
ATOM    865  CB  ASP A  54       9.712   0.991  31.596  1.00  0.80           C  
ATOM    866  CG  ASP A  54      10.690  -0.165  31.914  1.00  0.80           C  
ATOM    867  OD1 ASP A  54      11.333  -0.677  31.001  1.00  0.80           O  
ATOM    868  OD2 ASP A  54      10.787  -0.518  33.067  1.00  0.80           O  
ATOM    869  H   ASP A  54       8.088   2.571  29.772  1.00  0.80           H  
ATOM    870  HA  ASP A  54      10.983   2.107  30.388  1.00  0.80           H  
ATOM    871 1HB  ASP A  54       9.770   1.729  32.402  1.00  0.80           H  
ATOM    872 2HB  ASP A  54       8.694   0.602  31.591  1.00  0.80           H  
ATOM    873  N   PRO A  55      10.953   0.716  28.191  1.00  0.80           N  
ATOM    874  CA  PRO A  55      11.008  -0.089  26.979  1.00  0.80           C  
ATOM    875  C   PRO A  55      10.865  -1.593  27.219  1.00  0.80           C  
ATOM    876  O   PRO A  55      10.554  -2.330  26.283  1.00  0.80           O  
ATOM    877  CB  PRO A  55      12.413   0.206  26.440  1.00  0.80           C  
ATOM    878  CG  PRO A  55      12.772   1.560  26.987  1.00  0.80           C  
ATOM    879  CD  PRO A  55      12.125   1.614  28.357  1.00  0.80           C  
ATOM    880  HA  PRO A  55      10.233   0.260  26.282  1.00  0.80           H  
ATOM    881 1HB  PRO A  55      13.107  -0.583  26.775  1.00  0.80           H  
ATOM    882 2HB  PRO A  55      12.407   0.180  25.341  1.00  0.80           H  
ATOM    883 1HG  PRO A  55      13.867   1.653  27.045  1.00  0.80           H  
ATOM    884 2HG  PRO A  55      12.432   2.355  26.318  1.00  0.80           H  
ATOM    885 1HD  PRO A  55      12.800   1.228  29.141  1.00  0.80           H  
ATOM    886 2HD  PRO A  55      11.820   2.655  28.529  1.00  0.80           H  
ATOM    887  N   GLU A  56      11.133  -2.074  28.439  1.00  0.80           N  
ATOM    888  CA  GLU A  56      11.008  -3.506  28.684  1.00  0.80           C  
ATOM    889  C   GLU A  56       9.572  -3.881  29.069  1.00  0.80           C  
ATOM    890  O   GLU A  56       9.165  -5.040  28.939  1.00  0.80           O  
ATOM    891  CB  GLU A  56      11.990  -3.966  29.766  1.00  0.80           C  
ATOM    892  CG  GLU A  56      13.464  -3.817  29.371  1.00  0.80           C  
ATOM    893  CD  GLU A  56      14.444  -4.319  30.422  1.00  0.80           C  
ATOM    894  OE1 GLU A  56      14.017  -4.789  31.452  1.00  0.80           O  
ATOM    895  OE2 GLU A  56      15.626  -4.229  30.181  1.00  0.80           O  
ATOM    896  H   GLU A  56      11.370  -1.460  29.230  1.00  0.80           H  
ATOM    897  HA  GLU A  56      11.255  -4.034  27.763  1.00  0.80           H  
ATOM    898 1HB  GLU A  56      11.823  -3.381  30.674  1.00  0.80           H  
ATOM    899 2HB  GLU A  56      11.805  -5.012  30.008  1.00  0.80           H  
ATOM    900 1HG  GLU A  56      13.633  -4.361  28.443  1.00  0.80           H  
ATOM    901 2HG  GLU A  56      13.658  -2.760  29.178  1.00  0.80           H  
ATOM    902  N   ASP A  57       8.820  -2.912  29.598  1.00  0.78           N  
ATOM    903  CA  ASP A  57       7.452  -3.148  30.040  1.00  0.78           C  
ATOM    904  C   ASP A  57       6.423  -2.656  29.032  1.00  0.78           C  
ATOM    905  O   ASP A  57       5.778  -1.619  29.234  1.00  0.78           O  
ATOM    906  CB  ASP A  57       7.210  -2.481  31.397  1.00  0.78           C  
ATOM    907  CG  ASP A  57       5.827  -2.780  32.026  1.00  0.78           C  
ATOM    908  OD1 ASP A  57       4.943  -3.272  31.337  1.00  0.78           O  
ATOM    909  OD2 ASP A  57       5.669  -2.509  33.188  1.00  0.78           O  
ATOM    910  H   ASP A  57       9.189  -1.963  29.641  1.00  0.78           H  
ATOM    911  HA  ASP A  57       7.314  -4.221  30.163  1.00  0.78           H  
ATOM    912 1HB  ASP A  57       7.993  -2.787  32.095  1.00  0.78           H  
ATOM    913 2HB  ASP A  57       7.302  -1.400  31.271  1.00  0.78           H  
ATOM    914  N   CYS A  58       6.203  -3.438  27.980  1.00  0.76           N  
ATOM    915  CA  CYS A  58       5.259  -3.034  26.944  1.00  0.76           C  
ATOM    916  C   CYS A  58       3.839  -2.974  27.488  1.00  0.76           C  
ATOM    917  O   CYS A  58       3.000  -2.237  26.974  1.00  0.76           O  
ATOM    918  CB  CYS A  58       5.300  -4.014  25.775  1.00  0.76           C  
ATOM    919  SG  CYS A  58       4.730  -5.692  26.227  1.00  0.76           S  
ATOM    920  H   CYS A  58       6.741  -4.287  27.870  1.00  0.76           H  
ATOM    921  HA  CYS A  58       5.545  -2.046  26.582  1.00  0.76           H  
ATOM    922 1HB  CYS A  58       4.670  -3.646  24.961  1.00  0.76           H  
ATOM    923 2HB  CYS A  58       6.318  -4.089  25.391  1.00  0.76           H  
ATOM    924  N   GLY A  59       3.574  -3.744  28.550  1.00  0.72           N  
ATOM    925  CA  GLY A  59       2.252  -3.834  29.148  1.00  0.72           C  
ATOM    926  C   GLY A  59       1.788  -2.474  29.603  1.00  0.72           C  
ATOM    927  O   GLY A  59       0.741  -1.988  29.159  1.00  0.72           O  
ATOM    928  H   GLY A  59       4.328  -4.289  28.949  1.00  0.72           H  
ATOM    929 1HA  GLY A  59       1.547  -4.247  28.430  1.00  0.72           H  
ATOM    930 2HA  GLY A  59       2.290  -4.513  29.999  1.00  0.72           H  
ATOM    931  N   GLU A  60       2.577  -1.857  30.481  1.00  0.69           N  
ATOM    932  CA  GLU A  60       2.244  -0.540  30.992  1.00  0.69           C  
ATOM    933  C   GLU A  60       2.366   0.518  29.912  1.00  0.69           C  
ATOM    934  O   GLU A  60       1.545   1.434  29.849  1.00  0.69           O  
ATOM    935  CB  GLU A  60       3.122  -0.162  32.179  1.00  0.69           C  
ATOM    936  CG  GLU A  60       2.789   1.211  32.801  1.00  0.69           C  
ATOM    937  CD  GLU A  60       1.396   1.302  33.405  1.00  0.69           C  
ATOM    938  OE1 GLU A  60       0.798   0.281  33.652  1.00  0.69           O  
ATOM    939  OE2 GLU A  60       0.942   2.403  33.625  1.00  0.69           O  
ATOM    940  H   GLU A  60       3.433  -2.331  30.806  1.00  0.69           H  
ATOM    941  HA  GLU A  60       1.210  -0.560  31.332  1.00  0.69           H  
ATOM    942 1HB  GLU A  60       3.039  -0.924  32.954  1.00  0.69           H  
ATOM    943 2HB  GLU A  60       4.167  -0.141  31.858  1.00  0.69           H  
ATOM    944 1HG  GLU A  60       3.521   1.429  33.577  1.00  0.69           H  
ATOM    945 2HG  GLU A  60       2.889   1.971  32.025  1.00  0.69           H  
ATOM    946  N   ASN A  61       3.378   0.412  29.046  1.00  0.67           N  
ATOM    947  CA  ASN A  61       3.538   1.440  28.025  1.00  0.67           C  
ATOM    948  C   ASN A  61       2.299   1.485  27.117  1.00  0.67           C  
ATOM    949  O   ASN A  61       1.797   2.569  26.791  1.00  0.67           O  
ATOM    950  CB  ASN A  61       4.769   1.152  27.199  1.00  0.67           C  
ATOM    951  CG  ASN A  61       6.099   1.357  27.939  1.00  0.67           C  
ATOM    952  OD1 ASN A  61       6.256   2.076  28.956  1.00  0.67           O  
ATOM    953  ND2 ASN A  61       7.070   0.686  27.418  1.00  0.67           N  
ATOM    954  H   ASN A  61       4.051  -0.359  29.110  1.00  0.67           H  
ATOM    955  HA  ASN A  61       3.634   2.412  28.511  1.00  0.67           H  
ATOM    956 1HB  ASN A  61       4.723   0.122  26.861  1.00  0.67           H  
ATOM    957 2HB  ASN A  61       4.760   1.768  26.313  1.00  0.67           H  
ATOM    958 1HD2 ASN A  61       7.982   0.716  27.829  1.00  0.67           H  
ATOM    959 2HD2 ASN A  61       6.915   0.122  26.610  1.00  0.67           H  
ATOM    960  N   ASN A  62       1.753   0.305  26.785  1.00  0.65           N  
ATOM    961  CA  ASN A  62       0.565   0.215  25.952  1.00  0.65           C  
ATOM    962  C   ASN A  62      -0.664   0.624  26.720  1.00  0.65           C  
ATOM    963  O   ASN A  62      -1.471   1.408  26.226  1.00  0.65           O  
ATOM    964  CB  ASN A  62       0.368  -1.210  25.453  1.00  0.65           C  
ATOM    965  CG  ASN A  62       1.261  -1.592  24.371  1.00  0.65           C  
ATOM    966  OD1 ASN A  62       1.537  -0.756  23.530  1.00  0.65           O  
ATOM    967  ND2 ASN A  62       1.738  -2.801  24.370  1.00  0.65           N  
ATOM    968  H   ASN A  62       2.200  -0.563  27.078  1.00  0.65           H  
ATOM    969  HA  ASN A  62       0.674   0.892  25.104  1.00  0.65           H  
ATOM    970 1HB  ASN A  62       0.517  -1.901  26.284  1.00  0.65           H  
ATOM    971 2HB  ASN A  62      -0.657  -1.321  25.114  1.00  0.65           H  
ATOM    972 1HD2 ASN A  62       2.386  -3.096  23.661  1.00  0.65           H  
ATOM    973 2HD2 ASN A  62       1.494  -3.429  25.113  1.00  0.65           H  
ATOM    974  N   ALA A  63      -0.799   0.159  27.958  1.00  0.64           N  
ATOM    975  CA  ALA A  63      -1.986   0.514  28.702  1.00  0.64           C  
ATOM    976  C   ALA A  63      -2.083   2.014  28.875  1.00  0.64           C  
ATOM    977  O   ALA A  63      -3.151   2.595  28.693  1.00  0.64           O  
ATOM    978  CB  ALA A  63      -1.967  -0.159  30.057  1.00  0.64           C  
ATOM    979  H   ALA A  63      -0.111  -0.473  28.370  1.00  0.64           H  
ATOM    980  HA  ALA A  63      -2.856   0.180  28.141  1.00  0.64           H  
ATOM    981 1HB  ALA A  63      -2.869   0.097  30.606  1.00  0.64           H  
ATOM    982 2HB  ALA A  63      -1.912  -1.240  29.923  1.00  0.64           H  
ATOM    983 3HB  ALA A  63      -1.091   0.182  30.615  1.00  0.64           H  
ATOM    984  N   ALA A  64      -0.956   2.658  29.180  1.00  0.63           N  
ATOM    985  CA  ALA A  64      -0.959   4.089  29.386  1.00  0.63           C  
ATOM    986  C   ALA A  64      -1.315   4.835  28.119  1.00  0.63           C  
ATOM    987  O   ALA A  64      -2.186   5.710  28.127  1.00  0.63           O  
ATOM    988  CB  ALA A  64       0.408   4.531  29.862  1.00  0.63           C  
ATOM    989  H   ALA A  64      -0.087   2.141  29.315  1.00  0.63           H  
ATOM    990  HA  ALA A  64      -1.705   4.323  30.144  1.00  0.63           H  
ATOM    991 1HB  ALA A  64       0.407   5.603  30.040  1.00  0.63           H  
ATOM    992 2HB  ALA A  64       0.656   4.002  30.789  1.00  0.63           H  
ATOM    993 3HB  ALA A  64       1.152   4.287  29.099  1.00  0.63           H  
ATOM    994  N   ALA A  65      -0.676   4.475  27.008  1.00  0.63           N  
ATOM    995  CA  ALA A  65      -0.939   5.185  25.772  1.00  0.63           C  
ATOM    996  C   ALA A  65      -2.372   5.036  25.321  1.00  0.63           C  
ATOM    997  O   ALA A  65      -2.995   5.992  24.858  1.00  0.63           O  
ATOM    998  CB  ALA A  65      -0.040   4.681  24.685  1.00  0.63           C  
ATOM    999  H   ALA A  65       0.027   3.731  27.018  1.00  0.63           H  
ATOM   1000  HA  ALA A  65      -0.742   6.240  25.948  1.00  0.63           H  
ATOM   1001 1HB  ALA A  65      -0.246   5.261  23.815  1.00  0.63           H  
ATOM   1002 2HB  ALA A  65       0.986   4.812  24.981  1.00  0.63           H  
ATOM   1003 3HB  ALA A  65      -0.234   3.621  24.497  1.00  0.63           H  
ATOM   1004  N   LEU A  66      -2.909   3.837  25.478  1.00  0.63           N  
ATOM   1005  CA  LEU A  66      -4.249   3.559  25.026  1.00  0.63           C  
ATOM   1006  C   LEU A  66      -5.273   4.224  25.935  1.00  0.63           C  
ATOM   1007  O   LEU A  66      -6.319   4.682  25.471  1.00  0.63           O  
ATOM   1008  CB  LEU A  66      -4.412   2.048  24.925  1.00  0.63           C  
ATOM   1009  CG  LEU A  66      -3.512   1.423  23.821  1.00  0.63           C  
ATOM   1010  CD1 LEU A  66      -3.622  -0.056  23.833  1.00  0.63           C  
ATOM   1011  CD2 LEU A  66      -3.898   1.975  22.535  1.00  0.63           C  
ATOM   1012  H   LEU A  66      -2.360   3.076  25.883  1.00  0.63           H  
ATOM   1013  HA  LEU A  66      -4.363   3.972  24.027  1.00  0.63           H  
ATOM   1014 1HB  LEU A  66      -4.132   1.603  25.883  1.00  0.63           H  
ATOM   1015 2HB  LEU A  66      -5.435   1.801  24.712  1.00  0.63           H  
ATOM   1016  HG  LEU A  66      -2.471   1.681  24.006  1.00  0.63           H  
ATOM   1017 1HD1 LEU A  66      -2.984  -0.488  23.059  1.00  0.63           H  
ATOM   1018 2HD1 LEU A  66      -3.308  -0.396  24.777  1.00  0.63           H  
ATOM   1019 3HD1 LEU A  66      -4.648  -0.344  23.657  1.00  0.63           H  
ATOM   1020 1HD2 LEU A  66      -3.252   1.554  21.757  1.00  0.63           H  
ATOM   1021 2HD2 LEU A  66      -4.918   1.738  22.324  1.00  0.63           H  
ATOM   1022 3HD2 LEU A  66      -3.774   3.043  22.574  1.00  0.63           H  
ATOM   1023  N   ASP A  67      -4.951   4.359  27.226  1.00  0.63           N  
ATOM   1024  CA  ASP A  67      -5.860   5.016  28.152  1.00  0.63           C  
ATOM   1025  C   ASP A  67      -5.919   6.506  27.785  1.00  0.63           C  
ATOM   1026  O   ASP A  67      -6.999   7.100  27.755  1.00  0.63           O  
ATOM   1027  CB  ASP A  67      -5.379   4.797  29.598  1.00  0.63           C  
ATOM   1028  CG  ASP A  67      -6.407   5.111  30.695  1.00  0.63           C  
ATOM   1029  OD1 ASP A  67      -7.428   4.455  30.718  1.00  0.63           O  
ATOM   1030  OD2 ASP A  67      -6.182   5.978  31.533  1.00  0.63           O  
ATOM   1031  H   ASP A  67      -4.087   3.955  27.593  1.00  0.63           H  
ATOM   1032  HA  ASP A  67      -6.855   4.587  28.038  1.00  0.63           H  
ATOM   1033 1HB  ASP A  67      -5.080   3.758  29.713  1.00  0.63           H  
ATOM   1034 2HB  ASP A  67      -4.484   5.401  29.767  1.00  0.63           H  
ATOM   1035  N   ILE A  68      -4.766   7.093  27.427  1.00  0.63           N  
ATOM   1036  CA  ILE A  68      -4.723   8.495  27.015  1.00  0.63           C  
ATOM   1037  C   ILE A  68      -5.496   8.718  25.719  1.00  0.63           C  
ATOM   1038  O   ILE A  68      -6.302   9.656  25.606  1.00  0.63           O  
ATOM   1039  CB  ILE A  68      -3.276   8.996  26.839  1.00  0.63           C  
ATOM   1040  CG1 ILE A  68      -2.564   9.058  28.195  1.00  0.63           C  
ATOM   1041  CG2 ILE A  68      -3.260  10.378  26.147  1.00  0.63           C  
ATOM   1042  CD1 ILE A  68      -1.085   9.274  28.075  1.00  0.63           C  
ATOM   1043  H   ILE A  68      -3.895   6.559  27.478  1.00  0.63           H  
ATOM   1044  HA  ILE A  68      -5.193   9.084  27.796  1.00  0.63           H  
ATOM   1045  HB  ILE A  68      -2.733   8.278  26.227  1.00  0.63           H  
ATOM   1046 1HG1 ILE A  68      -2.982   9.874  28.781  1.00  0.63           H  
ATOM   1047 2HG1 ILE A  68      -2.735   8.123  28.730  1.00  0.63           H  
ATOM   1048 1HG2 ILE A  68      -2.231  10.707  26.018  1.00  0.63           H  
ATOM   1049 2HG2 ILE A  68      -3.742  10.300  25.174  1.00  0.63           H  
ATOM   1050 3HG2 ILE A  68      -3.788  11.101  26.751  1.00  0.63           H  
ATOM   1051 1HD1 ILE A  68      -0.636   9.312  29.069  1.00  0.63           H  
ATOM   1052 2HD1 ILE A  68      -0.644   8.452  27.508  1.00  0.63           H  
ATOM   1053 3HD1 ILE A  68      -0.905  10.214  27.561  1.00  0.63           H  
ATOM   1054  N   LEU A  69      -5.295   7.836  24.748  1.00  0.64           N  
ATOM   1055  CA  LEU A  69      -6.014   7.979  23.501  1.00  0.64           C  
ATOM   1056  C   LEU A  69      -7.524   7.886  23.707  1.00  0.64           C  
ATOM   1057  O   LEU A  69      -8.277   8.687  23.141  1.00  0.64           O  
ATOM   1058  CB  LEU A  69      -5.515   6.912  22.521  1.00  0.64           C  
ATOM   1059  CG  LEU A  69      -4.112   7.189  22.016  1.00  0.64           C  
ATOM   1060  CD1 LEU A  69      -3.564   6.069  21.277  1.00  0.64           C  
ATOM   1061  CD2 LEU A  69      -4.187   8.348  21.146  1.00  0.64           C  
ATOM   1062  H   LEU A  69      -4.619   7.079  24.869  1.00  0.64           H  
ATOM   1063  HA  LEU A  69      -5.775   8.952  23.091  1.00  0.64           H  
ATOM   1064 1HB  LEU A  69      -5.514   5.947  23.026  1.00  0.64           H  
ATOM   1065 2HB  LEU A  69      -6.191   6.858  21.674  1.00  0.64           H  
ATOM   1066  HG  LEU A  69      -3.477   7.392  22.848  1.00  0.64           H  
ATOM   1067 1HD1 LEU A  69      -2.559   6.312  20.927  1.00  0.64           H  
ATOM   1068 2HD1 LEU A  69      -3.517   5.208  21.927  1.00  0.64           H  
ATOM   1069 3HD1 LEU A  69      -4.203   5.878  20.433  1.00  0.64           H  
ATOM   1070 1HD2 LEU A  69      -3.194   8.601  20.776  1.00  0.64           H  
ATOM   1071 2HD2 LEU A  69      -4.842   8.147  20.309  1.00  0.64           H  
ATOM   1072 3HD2 LEU A  69      -4.590   9.146  21.742  1.00  0.64           H  
ATOM   1073  N   ALA A  70      -7.965   6.952  24.552  1.00  0.66           N  
ATOM   1074  CA  ALA A  70      -9.384   6.789  24.844  1.00  0.66           C  
ATOM   1075  C   ALA A  70     -10.000   7.948  25.643  1.00  0.66           C  
ATOM   1076  O   ALA A  70     -11.132   8.355  25.372  1.00  0.66           O  
ATOM   1077  CB  ALA A  70      -9.585   5.507  25.620  1.00  0.66           C  
ATOM   1078  H   ALA A  70      -7.305   6.304  24.984  1.00  0.66           H  
ATOM   1079  HA  ALA A  70      -9.911   6.719  23.897  1.00  0.66           H  
ATOM   1080 1HB  ALA A  70     -10.644   5.353  25.805  1.00  0.66           H  
ATOM   1081 2HB  ALA A  70      -9.191   4.686  25.058  1.00  0.66           H  
ATOM   1082 3HB  ALA A  70      -9.053   5.580  26.570  1.00  0.66           H  
ATOM   1083  N   LYS A  71      -9.263   8.471  26.631  1.00  0.68           N  
ATOM   1084  CA  LYS A  71      -9.788   9.495  27.539  1.00  0.68           C  
ATOM   1085  C   LYS A  71      -9.541  10.948  27.162  1.00  0.68           C  
ATOM   1086  O   LYS A  71     -10.388  11.801  27.428  1.00  0.68           O  
ATOM   1087  CB  LYS A  71      -9.203   9.281  28.926  1.00  0.68           C  
ATOM   1088  CG  LYS A  71      -9.669   8.041  29.626  1.00  0.68           C  
ATOM   1089  CD  LYS A  71      -8.984   7.928  30.952  1.00  0.68           C  
ATOM   1090  CE  LYS A  71      -9.437   6.716  31.724  1.00  0.68           C  
ATOM   1091  NZ  LYS A  71      -8.590   6.509  32.926  1.00  0.68           N  
ATOM   1092  H   LYS A  71      -8.331   8.099  26.810  1.00  0.68           H  
ATOM   1093  HA  LYS A  71     -10.867   9.357  27.594  1.00  0.68           H  
ATOM   1094 1HB  LYS A  71      -8.113   9.225  28.848  1.00  0.68           H  
ATOM   1095 2HB  LYS A  71      -9.437  10.139  29.554  1.00  0.68           H  
ATOM   1096 1HG  LYS A  71     -10.747   8.065  29.764  1.00  0.68           H  
ATOM   1097 2HG  LYS A  71      -9.406   7.167  29.022  1.00  0.68           H  
ATOM   1098 1HD  LYS A  71      -7.905   7.839  30.783  1.00  0.68           H  
ATOM   1099 2HD  LYS A  71      -9.168   8.821  31.542  1.00  0.68           H  
ATOM   1100 1HE  LYS A  71     -10.470   6.846  32.037  1.00  0.68           H  
ATOM   1101 2HE  LYS A  71      -9.373   5.842  31.085  1.00  0.68           H  
ATOM   1102 1HZ  LYS A  71      -8.888   5.687  33.416  1.00  0.68           H  
ATOM   1103 2HZ  LYS A  71      -7.613   6.377  32.588  1.00  0.68           H  
ATOM   1104 3HZ  LYS A  71      -8.635   7.305  33.530  1.00  0.68           H  
ATOM   1105  N   HIS A  72      -8.384  11.254  26.590  1.00  0.70           N  
ATOM   1106  CA  HIS A  72      -8.069  12.636  26.271  1.00  0.70           C  
ATOM   1107  C   HIS A  72      -8.297  12.952  24.806  1.00  0.70           C  
ATOM   1108  O   HIS A  72      -8.738  14.049  24.460  1.00  0.70           O  
ATOM   1109  CB  HIS A  72      -6.631  12.960  26.644  1.00  0.70           C  
ATOM   1110  CG  HIS A  72      -6.352  12.947  28.118  1.00  0.70           C  
ATOM   1111  ND1 HIS A  72      -6.827  13.926  28.964  1.00  0.70           N  
ATOM   1112  CD2 HIS A  72      -5.648  12.094  28.896  1.00  0.70           C  
ATOM   1113  CE1 HIS A  72      -6.427  13.674  30.194  1.00  0.70           C  
ATOM   1114  NE2 HIS A  72      -5.712  12.567  30.181  1.00  0.70           N  
ATOM   1115  H   HIS A  72      -7.699  10.536  26.377  1.00  0.70           H  
ATOM   1116  HA  HIS A  72      -8.714  13.297  26.848  1.00  0.70           H  
ATOM   1117 1HB  HIS A  72      -5.960  12.251  26.160  1.00  0.70           H  
ATOM   1118 2HB  HIS A  72      -6.402  13.937  26.261  1.00  0.70           H  
ATOM   1119  HD1 HIS A  72      -7.381  14.717  28.701  1.00  0.70           H  
ATOM   1120  HD2 HIS A  72      -5.096  11.192  28.691  1.00  0.70           H  
ATOM   1121  HE1 HIS A  72      -6.701  14.338  31.013  1.00  0.70           H  
ATOM   1122  N   LEU A  73      -8.009  11.995  23.932  1.00  0.72           N  
ATOM   1123  CA  LEU A  73      -8.185  12.262  22.506  1.00  0.72           C  
ATOM   1124  C   LEU A  73      -9.534  11.760  21.970  1.00  0.72           C  
ATOM   1125  O   LEU A  73      -9.914  12.058  20.833  1.00  0.72           O  
ATOM   1126  CB  LEU A  73      -7.039  11.655  21.703  1.00  0.72           C  
ATOM   1127  CG  LEU A  73      -5.735  12.529  21.613  1.00  0.72           C  
ATOM   1128  CD1 LEU A  73      -5.040  12.552  22.993  1.00  0.72           C  
ATOM   1129  CD2 LEU A  73      -4.806  11.983  20.525  1.00  0.72           C  
ATOM   1130  H   LEU A  73      -7.629  11.105  24.264  1.00  0.72           H  
ATOM   1131  HA  LEU A  73      -8.147  13.337  22.360  1.00  0.72           H  
ATOM   1132 1HB  LEU A  73      -6.772  10.725  22.171  1.00  0.72           H  
ATOM   1133 2HB  LEU A  73      -7.386  11.433  20.720  1.00  0.72           H  
ATOM   1134  HG  LEU A  73      -6.006  13.557  21.359  1.00  0.72           H  
ATOM   1135 1HD1 LEU A  73      -4.147  13.167  22.946  1.00  0.72           H  
ATOM   1136 2HD1 LEU A  73      -5.708  12.961  23.729  1.00  0.72           H  
ATOM   1137 3HD1 LEU A  73      -4.765  11.538  23.277  1.00  0.72           H  
ATOM   1138 1HD2 LEU A  73      -3.929  12.579  20.465  1.00  0.72           H  
ATOM   1139 2HD2 LEU A  73      -4.524  11.008  20.752  1.00  0.72           H  
ATOM   1140 3HD2 LEU A  73      -5.294  11.986  19.572  1.00  0.72           H  
ATOM   1141  N   ASN A  74     -10.281  11.055  22.819  1.00  0.73           N  
ATOM   1142  CA  ASN A  74     -11.575  10.445  22.494  1.00  0.73           C  
ATOM   1143  C   ASN A  74     -11.511   9.480  21.307  1.00  0.73           C  
ATOM   1144  O   ASN A  74     -12.417   9.444  20.470  1.00  0.73           O  
ATOM   1145  CB  ASN A  74     -12.636  11.513  22.249  1.00  0.73           C  
ATOM   1146  CG  ASN A  74     -12.941  12.324  23.485  1.00  0.73           C  
ATOM   1147  OD1 ASN A  74     -13.176  11.776  24.568  1.00  0.73           O  
ATOM   1148  ND2 ASN A  74     -12.945  13.625  23.340  1.00  0.73           N  
ATOM   1149  H   ASN A  74      -9.904  10.889  23.742  1.00  0.73           H  
ATOM   1150  HA  ASN A  74     -11.887   9.854  23.358  1.00  0.73           H  
ATOM   1151 1HB  ASN A  74     -12.323  12.187  21.455  1.00  0.73           H  
ATOM   1152 2HB  ASN A  74     -13.554  11.031  21.917  1.00  0.73           H  
ATOM   1153 1HD2 ASN A  74     -13.140  14.215  24.125  1.00  0.73           H  
ATOM   1154 2HD2 ASN A  74     -12.751  14.029  22.446  1.00  0.73           H  
ATOM   1155  N   LEU A  75     -10.437   8.695  21.248  1.00  0.74           N  
ATOM   1156  CA  LEU A  75     -10.249   7.677  20.224  1.00  0.74           C  
ATOM   1157  C   LEU A  75     -10.471   6.279  20.806  1.00  0.74           C  
ATOM   1158  O   LEU A  75      -9.654   5.827  21.605  1.00  0.74           O  
ATOM   1159  CB  LEU A  75      -8.817   7.762  19.672  1.00  0.74           C  
ATOM   1160  CG  LEU A  75      -8.399   6.670  18.677  1.00  0.74           C  
ATOM   1161  CD1 LEU A  75      -9.235   6.747  17.473  1.00  0.74           C  
ATOM   1162  CD2 LEU A  75      -6.919   6.827  18.319  1.00  0.74           C  
ATOM   1163  H   LEU A  75      -9.725   8.789  21.972  1.00  0.74           H  
ATOM   1164  HA  LEU A  75     -10.932   7.877  19.408  1.00  0.74           H  
ATOM   1165 1HB  LEU A  75      -8.697   8.725  19.174  1.00  0.74           H  
ATOM   1166 2HB  LEU A  75      -8.125   7.729  20.511  1.00  0.74           H  
ATOM   1167  HG  LEU A  75      -8.563   5.693  19.133  1.00  0.74           H  
ATOM   1168 1HD1 LEU A  75      -8.936   5.950  16.803  1.00  0.74           H  
ATOM   1169 2HD1 LEU A  75     -10.262   6.623  17.738  1.00  0.74           H  
ATOM   1170 3HD1 LEU A  75      -9.096   7.716  16.999  1.00  0.74           H  
ATOM   1171 1HD2 LEU A  75      -6.635   6.040  17.619  1.00  0.74           H  
ATOM   1172 2HD2 LEU A  75      -6.749   7.799  17.858  1.00  0.74           H  
ATOM   1173 3HD2 LEU A  75      -6.323   6.740  19.215  1.00  0.74           H  
ATOM   1174  N   PRO A  76     -11.532   5.548  20.421  1.00  0.74           N  
ATOM   1175  CA  PRO A  76     -11.807   4.212  20.901  1.00  0.74           C  
ATOM   1176  C   PRO A  76     -10.610   3.337  20.637  1.00  0.74           C  
ATOM   1177  O   PRO A  76     -10.022   3.406  19.560  1.00  0.74           O  
ATOM   1178  CB  PRO A  76     -13.008   3.789  20.054  1.00  0.74           C  
ATOM   1179  CG  PRO A  76     -13.700   5.095  19.713  1.00  0.74           C  
ATOM   1180  CD  PRO A  76     -12.579   6.092  19.523  1.00  0.74           C  
ATOM   1181  HA  PRO A  76     -12.048   4.243  21.974  1.00  0.74           H  
ATOM   1182 1HB  PRO A  76     -12.662   3.234  19.167  1.00  0.74           H  
ATOM   1183 2HB  PRO A  76     -13.646   3.103  20.629  1.00  0.74           H  
ATOM   1184 1HG  PRO A  76     -14.316   4.975  18.809  1.00  0.74           H  
ATOM   1185 2HG  PRO A  76     -14.384   5.383  20.525  1.00  0.74           H  
ATOM   1186 1HD  PRO A  76     -12.264   6.095  18.483  1.00  0.74           H  
ATOM   1187 2HD  PRO A  76     -12.931   7.073  19.865  1.00  0.74           H  
ATOM   1188  N   VAL A  77     -10.284   2.477  21.584  1.00  0.74           N  
ATOM   1189  CA  VAL A  77      -9.151   1.591  21.412  1.00  0.74           C  
ATOM   1190  C   VAL A  77      -9.495   0.395  20.563  1.00  0.74           C  
ATOM   1191  O   VAL A  77     -10.461  -0.317  20.832  1.00  0.74           O  
ATOM   1192  CB  VAL A  77      -8.610   1.168  22.774  1.00  0.74           C  
ATOM   1193  CG1 VAL A  77      -7.513   0.135  22.616  1.00  0.74           C  
ATOM   1194  CG2 VAL A  77      -8.065   2.406  23.446  1.00  0.74           C  
ATOM   1195  H   VAL A  77     -10.811   2.452  22.444  1.00  0.74           H  
ATOM   1196  HA  VAL A  77      -8.364   2.145  20.919  1.00  0.74           H  
ATOM   1197  HB  VAL A  77      -9.410   0.735  23.373  1.00  0.74           H  
ATOM   1198 1HG1 VAL A  77      -7.126  -0.143  23.594  1.00  0.74           H  
ATOM   1199 2HG1 VAL A  77      -7.916  -0.750  22.129  1.00  0.74           H  
ATOM   1200 3HG1 VAL A  77      -6.717   0.534  22.015  1.00  0.74           H  
ATOM   1201 1HG2 VAL A  77      -7.684   2.160  24.432  1.00  0.74           H  
ATOM   1202 2HG2 VAL A  77      -7.263   2.835  22.845  1.00  0.74           H  
ATOM   1203 3HG2 VAL A  77      -8.865   3.125  23.536  1.00  0.74           H  
ATOM   1204  N   LEU A  78      -8.696   0.184  19.530  1.00  0.74           N  
ATOM   1205  CA  LEU A  78      -8.918  -0.914  18.615  1.00  0.74           C  
ATOM   1206  C   LEU A  78      -8.046  -2.117  18.936  1.00  0.74           C  
ATOM   1207  O   LEU A  78      -8.354  -3.234  18.527  1.00  0.74           O  
ATOM   1208  CB  LEU A  78      -8.659  -0.457  17.185  1.00  0.74           C  
ATOM   1209  CG  LEU A  78      -9.539   0.698  16.703  1.00  0.74           C  
ATOM   1210  CD1 LEU A  78      -9.149   1.051  15.268  1.00  0.74           C  
ATOM   1211  CD2 LEU A  78     -10.993   0.305  16.826  1.00  0.74           C  
ATOM   1212  H   LEU A  78      -7.931   0.823  19.366  1.00  0.74           H  
ATOM   1213  HA  LEU A  78      -9.960  -1.221  18.695  1.00  0.74           H  
ATOM   1214 1HB  LEU A  78      -7.620  -0.143  17.102  1.00  0.74           H  
ATOM   1215 2HB  LEU A  78      -8.815  -1.301  16.514  1.00  0.74           H  
ATOM   1216  HG  LEU A  78      -9.362   1.579  17.328  1.00  0.74           H  
ATOM   1217 1HD1 LEU A  78      -9.749   1.874  14.919  1.00  0.74           H  
ATOM   1218 2HD1 LEU A  78      -8.117   1.322  15.237  1.00  0.74           H  
ATOM   1219 3HD1 LEU A  78      -9.311   0.189  14.623  1.00  0.74           H  
ATOM   1220 1HD2 LEU A  78     -11.621   1.121  16.499  1.00  0.74           H  
ATOM   1221 2HD2 LEU A  78     -11.187  -0.572  16.210  1.00  0.74           H  
ATOM   1222 3HD2 LEU A  78     -11.219   0.074  17.869  1.00  0.74           H  
ATOM   1223  N   VAL A  79      -6.929  -1.878  19.621  1.00  0.74           N  
ATOM   1224  CA  VAL A  79      -5.997  -2.957  19.919  1.00  0.74           C  
ATOM   1225  C   VAL A  79      -5.714  -3.022  21.426  1.00  0.74           C  
ATOM   1226  O   VAL A  79      -5.267  -2.042  22.014  1.00  0.74           O  
ATOM   1227  CB  VAL A  79      -4.671  -2.727  19.172  1.00  0.74           C  
ATOM   1228  CG1 VAL A  79      -3.762  -3.857  19.475  1.00  0.74           C  
ATOM   1229  CG2 VAL A  79      -4.900  -2.583  17.653  1.00  0.74           C  
ATOM   1230  H   VAL A  79      -6.733  -0.945  19.944  1.00  0.74           H  
ATOM   1231  HA  VAL A  79      -6.431  -3.909  19.605  1.00  0.74           H  
ATOM   1232  HB  VAL A  79      -4.200  -1.818  19.551  1.00  0.74           H  
ATOM   1233 1HG1 VAL A  79      -2.826  -3.692  18.977  1.00  0.74           H  
ATOM   1234 2HG1 VAL A  79      -3.616  -3.915  20.549  1.00  0.74           H  
ATOM   1235 3HG1 VAL A  79      -4.206  -4.789  19.121  1.00  0.74           H  
ATOM   1236 1HG2 VAL A  79      -3.942  -2.422  17.154  1.00  0.74           H  
ATOM   1237 2HG2 VAL A  79      -5.362  -3.495  17.268  1.00  0.74           H  
ATOM   1238 3HG2 VAL A  79      -5.552  -1.734  17.455  1.00  0.74           H  
ATOM   1239  N   ASP A  80      -5.978  -4.172  22.046  1.00  0.74           N  
ATOM   1240  CA  ASP A  80      -5.752  -4.390  23.481  1.00  0.74           C  
ATOM   1241  C   ASP A  80      -4.246  -4.477  23.768  1.00  0.74           C  
ATOM   1242  O   ASP A  80      -3.543  -5.148  23.012  1.00  0.74           O  
ATOM   1243  CB  ASP A  80      -6.439  -5.683  23.946  1.00  0.74           C  
ATOM   1244  CG  ASP A  80      -6.488  -5.882  25.464  1.00  0.74           C  
ATOM   1245  OD1 ASP A  80      -5.477  -6.211  26.074  1.00  0.74           O  
ATOM   1246  OD2 ASP A  80      -7.547  -5.695  26.010  1.00  0.74           O  
ATOM   1247  H   ASP A  80      -6.332  -4.959  21.490  1.00  0.74           H  
ATOM   1248  HA  ASP A  80      -6.195  -3.556  24.013  1.00  0.74           H  
ATOM   1249 1HB  ASP A  80      -7.458  -5.709  23.556  1.00  0.74           H  
ATOM   1250 2HB  ASP A  80      -5.923  -6.527  23.514  1.00  0.74           H  
ATOM   1251  N   PRO A  81      -3.709  -3.903  24.861  1.00  0.74           N  
ATOM   1252  CA  PRO A  81      -2.315  -4.042  25.243  1.00  0.74           C  
ATOM   1253  C   PRO A  81      -1.817  -5.495  25.181  1.00  0.74           C  
ATOM   1254  O   PRO A  81      -0.665  -5.720  24.803  1.00  0.74           O  
ATOM   1255  CB  PRO A  81      -2.342  -3.560  26.701  1.00  0.74           C  
ATOM   1256  CG  PRO A  81      -3.439  -2.545  26.751  1.00  0.74           C  
ATOM   1257  CD  PRO A  81      -4.516  -3.079  25.804  1.00  0.74           C  
ATOM   1258  HA  PRO A  81      -1.700  -3.392  24.607  1.00  0.74           H  
ATOM   1259 1HB  PRO A  81      -2.531  -4.416  27.371  1.00  0.74           H  
ATOM   1260 2HB  PRO A  81      -1.366  -3.147  26.989  1.00  0.74           H  
ATOM   1261 1HG  PRO A  81      -3.805  -2.463  27.785  1.00  0.74           H  
ATOM   1262 2HG  PRO A  81      -3.040  -1.578  26.502  1.00  0.74           H  
ATOM   1263 1HD  PRO A  81      -5.227  -3.688  26.366  1.00  0.74           H  
ATOM   1264 2HD  PRO A  81      -4.997  -2.241  25.288  1.00  0.74           H  
ATOM   1265  N   GLU A  82      -2.675  -6.487  25.488  1.00  0.75           N  
ATOM   1266  CA  GLU A  82      -2.243  -7.885  25.431  1.00  0.75           C  
ATOM   1267  C   GLU A  82      -2.064  -8.343  23.981  1.00  0.75           C  
ATOM   1268  O   GLU A  82      -1.192  -9.165  23.666  1.00  0.75           O  
ATOM   1269  CB  GLU A  82      -3.231  -8.790  26.167  1.00  0.75           C  
ATOM   1270  CG  GLU A  82      -3.263  -8.588  27.682  1.00  0.75           C  
ATOM   1271  CD  GLU A  82      -1.956  -8.922  28.364  1.00  0.75           C  
ATOM   1272  OE1 GLU A  82      -1.453  -9.998  28.142  1.00  0.75           O  
ATOM   1273  OE2 GLU A  82      -1.467  -8.103  29.111  1.00  0.75           O  
ATOM   1274  H   GLU A  82      -3.647  -6.290  25.765  1.00  0.75           H  
ATOM   1275  HA  GLU A  82      -1.279  -7.965  25.934  1.00  0.75           H  
ATOM   1276 1HB  GLU A  82      -4.237  -8.609  25.784  1.00  0.75           H  
ATOM   1277 2HB  GLU A  82      -2.985  -9.834  25.969  1.00  0.75           H  
ATOM   1278 1HG  GLU A  82      -3.511  -7.543  27.881  1.00  0.75           H  
ATOM   1279 2HG  GLU A  82      -4.056  -9.205  28.101  1.00  0.75           H  
ATOM   1280  N   GLU A  83      -2.886  -7.807  23.081  1.00  0.76           N  
ATOM   1281  CA  GLU A  83      -2.780  -8.164  21.677  1.00  0.76           C  
ATOM   1282  C   GLU A  83      -1.431  -7.678  21.180  1.00  0.76           C  
ATOM   1283  O   GLU A  83      -0.810  -8.310  20.335  1.00  0.76           O  
ATOM   1284  CB  GLU A  83      -3.948  -7.613  20.858  1.00  0.76           C  
ATOM   1285  CG  GLU A  83      -5.289  -8.312  21.127  1.00  0.76           C  
ATOM   1286  CD  GLU A  83      -6.483  -7.683  20.417  1.00  0.76           C  
ATOM   1287  OE1 GLU A  83      -6.729  -6.499  20.576  1.00  0.76           O  
ATOM   1288  OE2 GLU A  83      -7.148  -8.399  19.705  1.00  0.76           O  
ATOM   1289  H   GLU A  83      -3.549  -7.094  23.363  1.00  0.76           H  
ATOM   1290  HA  GLU A  83      -2.800  -9.250  21.589  1.00  0.76           H  
ATOM   1291 1HB  GLU A  83      -4.070  -6.554  21.049  1.00  0.76           H  
ATOM   1292 2HB  GLU A  83      -3.732  -7.729  19.806  1.00  0.76           H  
ATOM   1293 1HG  GLU A  83      -5.201  -9.346  20.796  1.00  0.76           H  
ATOM   1294 2HG  GLU A  83      -5.467  -8.330  22.197  1.00  0.76           H  
ATOM   1295  N   LEU A  84      -0.970  -6.553  21.726  1.00  0.79           N  
ATOM   1296  CA  LEU A  84       0.341  -6.035  21.360  1.00  0.79           C  
ATOM   1297  C   LEU A  84       1.505  -6.747  22.068  1.00  0.79           C  
ATOM   1298  O   LEU A  84       2.506  -7.070  21.437  1.00  0.79           O  
ATOM   1299  CB  LEU A  84       0.398  -4.535  21.650  1.00  0.79           C  
ATOM   1300  CG  LEU A  84      -0.445  -3.705  20.770  1.00  0.79           C  
ATOM   1301  CD1 LEU A  84      -0.410  -2.244  21.213  1.00  0.79           C  
ATOM   1302  CD2 LEU A  84       0.064  -3.863  19.339  1.00  0.79           C  
ATOM   1303  H   LEU A  84      -1.567  -6.060  22.394  1.00  0.79           H  
ATOM   1304  HA  LEU A  84       0.469  -6.179  20.289  1.00  0.79           H  
ATOM   1305 1HB  LEU A  84       0.050  -4.379  22.667  1.00  0.79           H  
ATOM   1306 2HB  LEU A  84       1.424  -4.187  21.589  1.00  0.79           H  
ATOM   1307  HG  LEU A  84      -1.443  -4.048  20.846  1.00  0.79           H  
ATOM   1308 1HD1 LEU A  84      -1.046  -1.646  20.558  1.00  0.79           H  
ATOM   1309 2HD1 LEU A  84      -0.774  -2.164  22.236  1.00  0.79           H  
ATOM   1310 3HD1 LEU A  84       0.619  -1.871  21.159  1.00  0.79           H  
ATOM   1311 1HD2 LEU A  84      -0.549  -3.280  18.664  1.00  0.79           H  
ATOM   1312 2HD2 LEU A  84       1.082  -3.519  19.284  1.00  0.79           H  
ATOM   1313 3HD2 LEU A  84       0.025  -4.910  19.055  1.00  0.79           H  
ATOM   1314  N   CYS A  85       1.379  -7.022  23.360  1.00  0.82           N  
ATOM   1315  CA  CYS A  85       2.478  -7.657  24.084  1.00  0.82           C  
ATOM   1316  C   CYS A  85       2.645  -9.157  23.878  1.00  0.82           C  
ATOM   1317  O   CYS A  85       3.763  -9.675  23.935  1.00  0.82           O  
ATOM   1318  CB  CYS A  85       2.322  -7.416  25.566  1.00  0.82           C  
ATOM   1319  SG  CYS A  85       2.635  -5.749  26.046  1.00  0.82           S  
ATOM   1320  H   CYS A  85       0.539  -6.743  23.858  1.00  0.82           H  
ATOM   1321  HA  CYS A  85       3.399  -7.171  23.760  1.00  0.82           H  
ATOM   1322 1HB  CYS A  85       1.298  -7.662  25.863  1.00  0.82           H  
ATOM   1323 2HB  CYS A  85       2.990  -8.071  26.119  1.00  0.82           H  
ATOM   1324  N   VAL A  86       1.543  -9.857  23.657  1.00  0.85           N  
ATOM   1325  CA  VAL A  86       1.559 -11.299  23.506  1.00  0.85           C  
ATOM   1326  C   VAL A  86       1.321 -11.683  22.054  1.00  0.85           C  
ATOM   1327  O   VAL A  86       1.990 -12.565  21.509  1.00  0.85           O  
ATOM   1328  CB  VAL A  86       0.473 -11.929  24.390  1.00  0.85           C  
ATOM   1329  CG1 VAL A  86       0.440 -13.431  24.184  1.00  0.85           C  
ATOM   1330  CG2 VAL A  86       0.723 -11.547  25.843  1.00  0.85           C  
ATOM   1331  H   VAL A  86       0.645  -9.387  23.626  1.00  0.85           H  
ATOM   1332  HA  VAL A  86       2.533 -11.677  23.814  1.00  0.85           H  
ATOM   1333  HB  VAL A  86      -0.500 -11.548  24.086  1.00  0.85           H  
ATOM   1334 1HG1 VAL A  86      -0.349 -13.863  24.798  1.00  0.85           H  
ATOM   1335 2HG1 VAL A  86       0.242 -13.646  23.133  1.00  0.85           H  
ATOM   1336 3HG1 VAL A  86       1.400 -13.858  24.469  1.00  0.85           H  
ATOM   1337 1HG2 VAL A  86      -0.059 -11.973  26.475  1.00  0.85           H  
ATOM   1338 2HG2 VAL A  86       1.693 -11.925  26.159  1.00  0.85           H  
ATOM   1339 3HG2 VAL A  86       0.704 -10.457  25.942  1.00  0.85           H  
ATOM   1340  N   GLY A  87       0.325 -11.041  21.451  1.00  0.89           N  
ATOM   1341  CA  GLY A  87      -0.082 -11.335  20.084  1.00  0.89           C  
ATOM   1342  C   GLY A  87       0.693 -10.532  19.036  1.00  0.89           C  
ATOM   1343  O   GLY A  87       1.815 -10.084  19.262  1.00  0.89           O  
ATOM   1344  H   GLY A  87      -0.178 -10.326  21.976  1.00  0.89           H  
ATOM   1345 1HA  GLY A  87       0.040 -12.400  19.892  1.00  0.89           H  
ATOM   1346 2HA  GLY A  87      -1.144 -11.115  19.984  1.00  0.89           H  
ATOM   1347  N   ALA A  88       0.118 -10.431  17.846  1.00  0.92           N  
ATOM   1348  CA  ALA A  88       0.757  -9.742  16.727  1.00  0.92           C  
ATOM   1349  C   ALA A  88      -0.302  -9.280  15.730  1.00  0.92           C  
ATOM   1350  O   ALA A  88      -0.517  -9.971  14.740  1.00  0.92           O  
ATOM   1351  CB  ALA A  88       1.759 -10.659  16.050  1.00  0.92           C  
ATOM   1352  H   ALA A  88      -0.798 -10.832  17.717  1.00  0.92           H  
ATOM   1353  HA  ALA A  88       1.292  -8.875  17.108  1.00  0.92           H  
ATOM   1354 1HB  ALA A  88       2.243 -10.146  15.234  1.00  0.92           H  
ATOM   1355 2HB  ALA A  88       2.511 -10.970  16.775  1.00  0.92           H  
ATOM   1356 3HB  ALA A  88       1.244 -11.537  15.665  1.00  0.92           H  
ATOM   1357  N   PRO A  89      -1.026  -8.176  15.985  1.00  0.93           N  
ATOM   1358  CA  PRO A  89      -2.185  -7.743  15.225  1.00  0.93           C  
ATOM   1359  C   PRO A  89      -1.869  -7.569  13.747  1.00  0.93           C  
ATOM   1360  O   PRO A  89      -0.766  -7.142  13.371  1.00  0.93           O  
ATOM   1361  CB  PRO A  89      -2.530  -6.394  15.870  1.00  0.93           C  
ATOM   1362  CG  PRO A  89      -1.964  -6.485  17.261  1.00  0.93           C  
ATOM   1363  CD  PRO A  89      -0.680  -7.283  17.103  1.00  0.93           C  
ATOM   1364  HA  PRO A  89      -3.000  -8.469  15.363  1.00  0.93           H  
ATOM   1365 1HB  PRO A  89      -2.116  -5.593  15.289  1.00  0.93           H  
ATOM   1366 2HB  PRO A  89      -3.621  -6.248  15.866  1.00  0.93           H  
ATOM   1367 1HG  PRO A  89      -1.797  -5.481  17.654  1.00  0.93           H  
ATOM   1368 2HG  PRO A  89      -2.681  -6.968  17.930  1.00  0.93           H  
ATOM   1369 1HD  PRO A  89       0.159  -6.627  16.838  1.00  0.93           H  
ATOM   1370 2HD  PRO A  89      -0.493  -7.829  18.017  1.00  0.93           H  
ATOM   1371  N   ASP A  90      -2.853  -7.915  12.916  1.00  0.94           N  
ATOM   1372  CA  ASP A  90      -2.728  -7.816  11.471  1.00  0.94           C  
ATOM   1373  C   ASP A  90      -2.444  -6.375  11.057  1.00  0.94           C  
ATOM   1374  O   ASP A  90      -3.047  -5.426  11.584  1.00  0.94           O  
ATOM   1375  CB  ASP A  90      -3.997  -8.354  10.791  1.00  0.94           C  
ATOM   1376  CG  ASP A  90      -4.157  -9.883  10.897  1.00  0.94           C  
ATOM   1377  OD1 ASP A  90      -3.233 -10.530  11.314  1.00  0.94           O  
ATOM   1378  OD2 ASP A  90      -5.194 -10.384  10.534  1.00  0.94           O  
ATOM   1379  H   ASP A  90      -3.721  -8.263  13.303  1.00  0.94           H  
ATOM   1380  HA  ASP A  90      -1.884  -8.432  11.156  1.00  0.94           H  
ATOM   1381 1HB  ASP A  90      -4.886  -7.869  11.219  1.00  0.94           H  
ATOM   1382 2HB  ASP A  90      -3.975  -8.125   9.751  1.00  0.94           H  
ATOM   1383  N   GLU A  91      -1.555  -6.213  10.083  1.00  0.93           N  
ATOM   1384  CA  GLU A  91      -1.177  -4.880   9.642  1.00  0.93           C  
ATOM   1385  C   GLU A  91      -2.342  -3.942   9.281  1.00  0.93           C  
ATOM   1386  O   GLU A  91      -2.272  -2.789   9.679  1.00  0.93           O  
ATOM   1387  CB  GLU A  91      -0.106  -4.932   8.543  1.00  0.93           C  
ATOM   1388  CG  GLU A  91       0.365  -3.554   8.093  1.00  0.93           C  
ATOM   1389  CD  GLU A  91       1.516  -3.612   7.133  1.00  0.93           C  
ATOM   1390  OE1 GLU A  91       1.395  -4.246   6.115  1.00  0.93           O  
ATOM   1391  OE2 GLU A  91       2.533  -3.020   7.429  1.00  0.93           O  
ATOM   1392  H   GLU A  91      -1.101  -7.023   9.682  1.00  0.93           H  
ATOM   1393  HA  GLU A  91      -0.671  -4.415  10.489  1.00  0.93           H  
ATOM   1394 1HB  GLU A  91       0.769  -5.451   8.936  1.00  0.93           H  
ATOM   1395 2HB  GLU A  91      -0.430  -5.480   7.679  1.00  0.93           H  
ATOM   1396 1HG  GLU A  91      -0.468  -3.038   7.611  1.00  0.93           H  
ATOM   1397 2HG  GLU A  91       0.649  -2.976   8.968  1.00  0.93           H  
ATOM   1398  N   PRO A  92      -3.386  -4.337   8.507  1.00  0.91           N  
ATOM   1399  CA  PRO A  92      -4.538  -3.502   8.172  1.00  0.91           C  
ATOM   1400  C   PRO A  92      -5.322  -2.976   9.383  1.00  0.91           C  
ATOM   1401  O   PRO A  92      -5.984  -1.936   9.291  1.00  0.91           O  
ATOM   1402  CB  PRO A  92      -5.411  -4.451   7.345  1.00  0.91           C  
ATOM   1403  CG  PRO A  92      -4.445  -5.451   6.770  1.00  0.91           C  
ATOM   1404  CD  PRO A  92      -3.424  -5.656   7.854  1.00  0.91           C  
ATOM   1405  HA  PRO A  92      -4.194  -2.669   7.545  1.00  0.91           H  
ATOM   1406 1HB  PRO A  92      -6.172  -4.916   7.997  1.00  0.91           H  
ATOM   1407 2HB  PRO A  92      -5.952  -3.885   6.572  1.00  0.91           H  
ATOM   1408 1HG  PRO A  92      -4.973  -6.379   6.502  1.00  0.91           H  
ATOM   1409 2HG  PRO A  92      -4.000  -5.058   5.844  1.00  0.91           H  
ATOM   1410 1HD  PRO A  92      -3.800  -6.390   8.527  1.00  0.91           H  
ATOM   1411 2HD  PRO A  92      -2.490  -5.938   7.406  1.00  0.91           H  
ATOM   1412  N   ASP A  93      -5.233  -3.653  10.537  1.00  0.89           N  
ATOM   1413  CA  ASP A  93      -5.974  -3.171  11.695  1.00  0.89           C  
ATOM   1414  C   ASP A  93      -5.108  -2.150  12.378  1.00  0.89           C  
ATOM   1415  O   ASP A  93      -5.591  -1.122  12.863  1.00  0.89           O  
ATOM   1416  CB  ASP A  93      -6.332  -4.308  12.648  1.00  0.89           C  
ATOM   1417  CG  ASP A  93      -7.311  -5.304  12.021  1.00  0.89           C  
ATOM   1418  OD1 ASP A  93      -8.355  -4.883  11.578  1.00  0.89           O  
ATOM   1419  OD2 ASP A  93      -7.015  -6.472  12.002  1.00  0.89           O  
ATOM   1420  H   ASP A  93      -4.647  -4.476  10.641  1.00  0.89           H  
ATOM   1421  HA  ASP A  93      -6.892  -2.687  11.363  1.00  0.89           H  
ATOM   1422 1HB  ASP A  93      -5.417  -4.843  12.925  1.00  0.89           H  
ATOM   1423 2HB  ASP A  93      -6.767  -3.902  13.561  1.00  0.89           H  
ATOM   1424  N   ILE A  94      -3.806  -2.404  12.338  1.00  0.86           N  
ATOM   1425  CA  ILE A  94      -2.857  -1.467  12.886  1.00  0.86           C  
ATOM   1426  C   ILE A  94      -2.872  -0.207  12.053  1.00  0.86           C  
ATOM   1427  O   ILE A  94      -2.855   0.894  12.588  1.00  0.86           O  
ATOM   1428  CB  ILE A  94      -1.459  -2.039  12.969  1.00  0.86           C  
ATOM   1429  CG1 ILE A  94      -1.433  -3.117  13.985  1.00  0.86           C  
ATOM   1430  CG2 ILE A  94      -0.522  -0.957  13.284  1.00  0.86           C  
ATOM   1431  CD1 ILE A  94      -0.170  -3.858  13.950  1.00  0.86           C  
ATOM   1432  H   ILE A  94      -3.478  -3.284  11.932  1.00  0.86           H  
ATOM   1433  HA  ILE A  94      -3.165  -1.214  13.898  1.00  0.86           H  
ATOM   1434  HB  ILE A  94      -1.177  -2.495  12.023  1.00  0.86           H  
ATOM   1435 1HG1 ILE A  94      -1.577  -2.693  14.969  1.00  0.86           H  
ATOM   1436 2HG1 ILE A  94      -2.249  -3.814  13.781  1.00  0.86           H  
ATOM   1437 1HG2 ILE A  94       0.482  -1.344  13.375  1.00  0.86           H  
ATOM   1438 2HG2 ILE A  94      -0.572  -0.233  12.491  1.00  0.86           H  
ATOM   1439 3HG2 ILE A  94      -0.819  -0.506  14.197  1.00  0.86           H  
ATOM   1440 1HD1 ILE A  94      -0.166  -4.645  14.693  1.00  0.86           H  
ATOM   1441 2HD1 ILE A  94      -0.037  -4.299  12.961  1.00  0.86           H  
ATOM   1442 3HD1 ILE A  94       0.639  -3.163  14.156  1.00  0.86           H  
ATOM   1443  N   TYR A  95      -2.909  -0.375  10.739  1.00  0.83           N  
ATOM   1444  CA  TYR A  95      -2.976   0.731   9.816  1.00  0.83           C  
ATOM   1445  C   TYR A  95      -4.173   1.601  10.159  1.00  0.83           C  
ATOM   1446  O   TYR A  95      -4.016   2.804  10.348  1.00  0.83           O  
ATOM   1447  CB  TYR A  95      -3.081   0.197   8.391  1.00  0.83           C  
ATOM   1448  CG  TYR A  95      -3.278   1.221   7.350  1.00  0.83           C  
ATOM   1449  CD1 TYR A  95      -2.218   1.937   6.890  1.00  0.83           C  
ATOM   1450  CD2 TYR A  95      -4.537   1.444   6.852  1.00  0.83           C  
ATOM   1451  CE1 TYR A  95      -2.395   2.894   5.927  1.00  0.83           C  
ATOM   1452  CE2 TYR A  95      -4.718   2.396   5.892  1.00  0.83           C  
ATOM   1453  CZ  TYR A  95      -3.642   3.116   5.432  1.00  0.83           C  
ATOM   1454  OH  TYR A  95      -3.821   4.077   4.500  1.00  0.83           O  
ATOM   1455  H   TYR A  95      -2.890  -1.314  10.367  1.00  0.83           H  
ATOM   1456  HA  TYR A  95      -2.072   1.332   9.916  1.00  0.83           H  
ATOM   1457 1HB  TYR A  95      -2.182  -0.375   8.149  1.00  0.83           H  
ATOM   1458 2HB  TYR A  95      -3.917  -0.485   8.340  1.00  0.83           H  
ATOM   1459  HD1 TYR A  95      -1.243   1.752   7.300  1.00  0.83           H  
ATOM   1460  HD2 TYR A  95      -5.386   0.870   7.227  1.00  0.83           H  
ATOM   1461  HE1 TYR A  95      -1.562   3.482   5.568  1.00  0.83           H  
ATOM   1462  HE2 TYR A  95      -5.714   2.593   5.493  1.00  0.83           H  
ATOM   1463  HH  TYR A  95      -4.584   4.629   4.763  1.00  0.83           H  
ATOM   1464  N   ALA A  96      -5.368   0.998  10.287  1.00  0.80           N  
ATOM   1465  CA  ALA A  96      -6.557   1.781  10.620  1.00  0.80           C  
ATOM   1466  C   ALA A  96      -6.399   2.510  11.957  1.00  0.80           C  
ATOM   1467  O   ALA A  96      -6.746   3.687  12.092  1.00  0.80           O  
ATOM   1468  CB  ALA A  96      -7.758   0.861  10.689  1.00  0.80           C  
ATOM   1469  H   ALA A  96      -5.466  -0.005  10.116  1.00  0.80           H  
ATOM   1470  HA  ALA A  96      -6.703   2.526   9.837  1.00  0.80           H  
ATOM   1471 1HB  ALA A  96      -8.651   1.439  10.915  1.00  0.80           H  
ATOM   1472 2HB  ALA A  96      -7.879   0.354   9.731  1.00  0.80           H  
ATOM   1473 3HB  ALA A  96      -7.597   0.116  11.472  1.00  0.80           H  
ATOM   1474  N   TRP A  97      -5.823   1.830  12.940  1.00  0.78           N  
ATOM   1475  CA  TRP A  97      -5.569   2.437  14.237  1.00  0.78           C  
ATOM   1476  C   TRP A  97      -4.690   3.653  14.120  1.00  0.78           C  
ATOM   1477  O   TRP A  97      -5.023   4.736  14.619  1.00  0.78           O  
ATOM   1478  CB  TRP A  97      -4.925   1.396  15.143  1.00  0.78           C  
ATOM   1479  CG  TRP A  97      -4.365   1.877  16.377  1.00  0.78           C  
ATOM   1480  CD1 TRP A  97      -3.033   1.926  16.680  1.00  0.78           C  
ATOM   1481  CD2 TRP A  97      -5.050   2.419  17.497  1.00  0.78           C  
ATOM   1482  NE1 TRP A  97      -2.861   2.439  17.914  1.00  0.78           N  
ATOM   1483  CE2 TRP A  97      -4.090   2.744  18.433  1.00  0.78           C  
ATOM   1484  CE3 TRP A  97      -6.384   2.660  17.779  1.00  0.78           C  
ATOM   1485  CZ2 TRP A  97      -4.415   3.279  19.616  1.00  0.78           C  
ATOM   1486  CZ3 TRP A  97      -6.707   3.216  18.982  1.00  0.78           C  
ATOM   1487  CH2 TRP A  97      -5.756   3.517  19.889  1.00  0.78           C  
ATOM   1488  H   TRP A  97      -5.564   0.852  12.798  1.00  0.78           H  
ATOM   1489  HA  TRP A  97      -6.516   2.754  14.662  1.00  0.78           H  
ATOM   1490 1HB  TRP A  97      -5.661   0.630  15.381  1.00  0.78           H  
ATOM   1491 2HB  TRP A  97      -4.138   0.902  14.613  1.00  0.78           H  
ATOM   1492  HD1 TRP A  97      -2.231   1.600  16.023  1.00  0.78           H  
ATOM   1493  HE1 TRP A  97      -1.943   2.609  18.403  1.00  0.78           H  
ATOM   1494  HE3 TRP A  97      -7.149   2.427  17.055  1.00  0.78           H  
ATOM   1495  HZ2 TRP A  97      -3.640   3.526  20.325  1.00  0.78           H  
ATOM   1496  HZ3 TRP A  97      -7.741   3.413  19.184  1.00  0.78           H  
ATOM   1497  HH2 TRP A  97      -6.047   3.963  20.844  1.00  0.78           H  
ATOM   1498  N   LEU A  98      -3.579   3.478  13.439  1.00  0.76           N  
ATOM   1499  CA  LEU A  98      -2.629   4.533  13.271  1.00  0.76           C  
ATOM   1500  C   LEU A  98      -3.198   5.675  12.448  1.00  0.76           C  
ATOM   1501  O   LEU A  98      -2.941   6.832  12.769  1.00  0.76           O  
ATOM   1502  CB  LEU A  98      -1.382   3.952  12.669  1.00  0.76           C  
ATOM   1503  CG  LEU A  98      -0.602   2.995  13.628  1.00  0.76           C  
ATOM   1504  CD1 LEU A  98       0.511   2.365  12.907  1.00  0.76           C  
ATOM   1505  CD2 LEU A  98      -0.096   3.744  14.842  1.00  0.76           C  
ATOM   1506  H   LEU A  98      -3.381   2.565  13.037  1.00  0.76           H  
ATOM   1507  HA  LEU A  98      -2.379   4.919  14.257  1.00  0.76           H  
ATOM   1508 1HB  LEU A  98      -1.697   3.342  11.828  1.00  0.76           H  
ATOM   1509 2HB  LEU A  98      -0.793   4.713  12.328  1.00  0.76           H  
ATOM   1510  HG  LEU A  98      -1.274   2.210  13.950  1.00  0.76           H  
ATOM   1511 1HD1 LEU A  98       1.026   1.673  13.572  1.00  0.76           H  
ATOM   1512 2HD1 LEU A  98       0.128   1.833  12.041  1.00  0.76           H  
ATOM   1513 3HD1 LEU A  98       1.190   3.108  12.590  1.00  0.76           H  
ATOM   1514 1HD2 LEU A  98       0.423   3.054  15.507  1.00  0.76           H  
ATOM   1515 2HD2 LEU A  98       0.586   4.532  14.540  1.00  0.76           H  
ATOM   1516 3HD2 LEU A  98      -0.931   4.170  15.357  1.00  0.76           H  
ATOM   1517  N   GLU A  99      -4.007   5.391  11.415  1.00  0.75           N  
ATOM   1518  CA  GLU A  99      -4.577   6.511  10.675  1.00  0.75           C  
ATOM   1519  C   GLU A  99      -5.491   7.328  11.566  1.00  0.75           C  
ATOM   1520  O   GLU A  99      -5.471   8.557  11.503  1.00  0.75           O  
ATOM   1521  CB  GLU A  99      -5.400   6.102   9.444  1.00  0.75           C  
ATOM   1522  CG  GLU A  99      -4.651   5.619   8.233  1.00  0.75           C  
ATOM   1523  CD  GLU A  99      -5.614   5.415   7.057  1.00  0.75           C  
ATOM   1524  OE1 GLU A  99      -6.751   5.071   7.280  1.00  0.75           O  
ATOM   1525  OE2 GLU A  99      -5.216   5.669   5.941  1.00  0.75           O  
ATOM   1526  H   GLU A  99      -4.199   4.429  11.144  1.00  0.75           H  
ATOM   1527  HA  GLU A  99      -3.762   7.151  10.341  1.00  0.75           H  
ATOM   1528 1HB  GLU A  99      -6.078   5.296   9.734  1.00  0.75           H  
ATOM   1529 2HB  GLU A  99      -6.018   6.945   9.134  1.00  0.75           H  
ATOM   1530 1HG  GLU A  99      -3.888   6.345   7.957  1.00  0.75           H  
ATOM   1531 2HG  GLU A  99      -4.156   4.676   8.467  1.00  0.75           H  
ATOM   1532  N   ARG A 100      -6.266   6.666  12.433  1.00  0.74           N  
ATOM   1533  CA  ARG A 100      -7.159   7.413  13.305  1.00  0.74           C  
ATOM   1534  C   ARG A 100      -6.351   8.271  14.269  1.00  0.74           C  
ATOM   1535  O   ARG A 100      -6.715   9.419  14.556  1.00  0.74           O  
ATOM   1536  CB  ARG A 100      -8.089   6.496  14.067  1.00  0.74           C  
ATOM   1537  CG  ARG A 100      -9.157   5.823  13.220  1.00  0.74           C  
ATOM   1538  CD  ARG A 100     -10.034   4.945  14.033  1.00  0.74           C  
ATOM   1539  NE  ARG A 100     -11.037   4.273  13.215  1.00  0.74           N  
ATOM   1540  CZ  ARG A 100     -12.049   3.518  13.693  1.00  0.74           C  
ATOM   1541  NH1 ARG A 100     -12.202   3.360  14.987  1.00  0.74           N  
ATOM   1542  NH2 ARG A 100     -12.892   2.940  12.857  1.00  0.74           N  
ATOM   1543  H   ARG A 100      -6.264   5.642  12.449  1.00  0.74           H  
ATOM   1544  HA  ARG A 100      -7.769   8.072  12.687  1.00  0.74           H  
ATOM   1545 1HB  ARG A 100      -7.513   5.724  14.582  1.00  0.74           H  
ATOM   1546 2HB  ARG A 100      -8.598   7.083  14.800  1.00  0.74           H  
ATOM   1547 1HG  ARG A 100      -9.775   6.587  12.750  1.00  0.74           H  
ATOM   1548 2HG  ARG A 100      -8.683   5.221  12.450  1.00  0.74           H  
ATOM   1549 1HD  ARG A 100      -9.423   4.189  14.522  1.00  0.74           H  
ATOM   1550 2HD  ARG A 100     -10.549   5.538  14.787  1.00  0.74           H  
ATOM   1551  HE  ARG A 100     -10.959   4.369  12.210  1.00  0.74           H  
ATOM   1552 1HH1 ARG A 100     -11.560   3.803  15.631  1.00  0.74           H  
ATOM   1553 2HH1 ARG A 100     -12.961   2.797  15.341  1.00  0.74           H  
ATOM   1554 1HH2 ARG A 100     -12.779   3.061  11.859  1.00  0.74           H  
ATOM   1555 2HH2 ARG A 100     -13.650   2.376  13.213  1.00  0.74           H  
ATOM   1556  N   ILE A 101      -5.211   7.750  14.731  1.00  0.74           N  
ATOM   1557  CA  ILE A 101      -4.373   8.569  15.582  1.00  0.74           C  
ATOM   1558  C   ILE A 101      -3.872   9.769  14.808  1.00  0.74           C  
ATOM   1559  O   ILE A 101      -3.986  10.889  15.296  1.00  0.74           O  
ATOM   1560  CB  ILE A 101      -3.160   7.824  16.169  1.00  0.74           C  
ATOM   1561  CG1 ILE A 101      -3.592   6.783  17.174  1.00  0.74           C  
ATOM   1562  CG2 ILE A 101      -2.204   8.818  16.819  1.00  0.74           C  
ATOM   1563  CD1 ILE A 101      -2.481   5.889  17.581  1.00  0.74           C  
ATOM   1564  H   ILE A 101      -4.953   6.788  14.504  1.00  0.74           H  
ATOM   1565  HA  ILE A 101      -4.976   8.931  16.414  1.00  0.74           H  
ATOM   1566  HB  ILE A 101      -2.641   7.302  15.364  1.00  0.74           H  
ATOM   1567 1HG1 ILE A 101      -3.973   7.283  18.059  1.00  0.74           H  
ATOM   1568 2HG1 ILE A 101      -4.385   6.168  16.746  1.00  0.74           H  
ATOM   1569 1HG2 ILE A 101      -1.343   8.288  17.214  1.00  0.74           H  
ATOM   1570 2HG2 ILE A 101      -1.873   9.543  16.075  1.00  0.74           H  
ATOM   1571 3HG2 ILE A 101      -2.714   9.335  17.631  1.00  0.74           H  
ATOM   1572 1HD1 ILE A 101      -2.829   5.184  18.300  1.00  0.74           H  
ATOM   1573 2HD1 ILE A 101      -2.115   5.373  16.722  1.00  0.74           H  
ATOM   1574 3HD1 ILE A 101      -1.679   6.474  18.025  1.00  0.74           H  
ATOM   1575  N   VAL A 102      -3.390   9.551  13.578  1.00  0.76           N  
ATOM   1576  CA  VAL A 102      -2.845  10.642  12.785  1.00  0.76           C  
ATOM   1577  C   VAL A 102      -3.878  11.720  12.503  1.00  0.76           C  
ATOM   1578  O   VAL A 102      -3.598  12.915  12.659  1.00  0.76           O  
ATOM   1579  CB  VAL A 102      -2.258  10.140  11.467  1.00  0.76           C  
ATOM   1580  CG1 VAL A 102      -1.883  11.318  10.585  1.00  0.76           C  
ATOM   1581  CG2 VAL A 102      -1.064   9.329  11.776  1.00  0.76           C  
ATOM   1582  H   VAL A 102      -3.359   8.600  13.215  1.00  0.76           H  
ATOM   1583  HA  VAL A 102      -2.018  11.058  13.326  1.00  0.76           H  
ATOM   1584  HB  VAL A 102      -2.998   9.538  10.938  1.00  0.76           H  
ATOM   1585 1HG1 VAL A 102      -1.459  10.952   9.652  1.00  0.76           H  
ATOM   1586 2HG1 VAL A 102      -2.773  11.909  10.374  1.00  0.76           H  
ATOM   1587 3HG1 VAL A 102      -1.147  11.938  11.100  1.00  0.76           H  
ATOM   1588 1HG2 VAL A 102      -0.621   8.960  10.860  1.00  0.76           H  
ATOM   1589 2HG2 VAL A 102      -0.361   9.937  12.305  1.00  0.76           H  
ATOM   1590 3HG2 VAL A 102      -1.347   8.510  12.396  1.00  0.76           H  
ATOM   1591  N   GLU A 103      -5.091  11.325  12.134  1.00  0.78           N  
ATOM   1592  CA  GLU A 103      -6.104  12.330  11.881  1.00  0.78           C  
ATOM   1593  C   GLU A 103      -6.392  13.148  13.140  1.00  0.78           C  
ATOM   1594  O   GLU A 103      -6.540  14.372  13.061  1.00  0.78           O  
ATOM   1595  CB  GLU A 103      -7.399  11.690  11.358  1.00  0.78           C  
ATOM   1596  CG  GLU A 103      -7.315  11.146   9.919  1.00  0.78           C  
ATOM   1597  CD  GLU A 103      -8.621  10.529   9.420  1.00  0.78           C  
ATOM   1598  OE1 GLU A 103      -9.534  10.381  10.202  1.00  0.78           O  
ATOM   1599  OE2 GLU A 103      -8.701  10.225   8.250  1.00  0.78           O  
ATOM   1600  H   GLU A 103      -5.294  10.332  12.014  1.00  0.78           H  
ATOM   1601  HA  GLU A 103      -5.728  13.009  11.117  1.00  0.78           H  
ATOM   1602 1HB  GLU A 103      -7.670  10.854  12.010  1.00  0.78           H  
ATOM   1603 2HB  GLU A 103      -8.209  12.415  11.402  1.00  0.78           H  
ATOM   1604 1HG  GLU A 103      -7.033  11.961   9.254  1.00  0.78           H  
ATOM   1605 2HG  GLU A 103      -6.526  10.394   9.880  1.00  0.78           H  
ATOM   1606  N   ARG A 104      -6.403  12.497  14.307  1.00  0.85           N  
ATOM   1607  CA  ARG A 104      -6.718  13.192  15.546  1.00  0.85           C  
ATOM   1608  C   ARG A 104      -5.574  14.068  16.056  1.00  0.85           C  
ATOM   1609  O   ARG A 104      -5.816  15.157  16.566  1.00  0.85           O  
ATOM   1610  CB  ARG A 104      -7.101  12.193  16.616  1.00  0.85           C  
ATOM   1611  CG  ARG A 104      -7.424  12.794  17.958  1.00  0.85           C  
ATOM   1612  CD  ARG A 104      -8.634  13.635  17.944  1.00  0.85           C  
ATOM   1613  NE  ARG A 104      -8.900  14.218  19.259  1.00  0.85           N  
ATOM   1614  CZ  ARG A 104      -8.402  15.399  19.722  1.00  0.85           C  
ATOM   1615  NH1 ARG A 104      -7.608  16.126  18.967  1.00  0.85           N  
ATOM   1616  NH2 ARG A 104      -8.719  15.835  20.932  1.00  0.85           N  
ATOM   1617  H   ARG A 104      -6.259  11.485  14.331  1.00  0.85           H  
ATOM   1618  HA  ARG A 104      -7.580  13.833  15.360  1.00  0.85           H  
ATOM   1619 1HB  ARG A 104      -7.963  11.616  16.286  1.00  0.85           H  
ATOM   1620 2HB  ARG A 104      -6.275  11.489  16.757  1.00  0.85           H  
ATOM   1621 1HG  ARG A 104      -7.604  11.987  18.641  1.00  0.85           H  
ATOM   1622 2HG  ARG A 104      -6.590  13.404  18.300  1.00  0.85           H  
ATOM   1623 1HD  ARG A 104      -8.512  14.449  17.225  1.00  0.85           H  
ATOM   1624 2HD  ARG A 104      -9.494  13.028  17.664  1.00  0.85           H  
ATOM   1625  HE  ARG A 104      -9.480  13.650  19.891  1.00  0.85           H  
ATOM   1626 1HH1 ARG A 104      -7.360  15.806  18.038  1.00  0.85           H  
ATOM   1627 2HH1 ARG A 104      -7.246  17.006  19.308  1.00  0.85           H  
ATOM   1628 1HH2 ARG A 104      -9.358  15.308  21.514  1.00  0.85           H  
ATOM   1629 2HH2 ARG A 104      -8.349  16.712  21.264  1.00  0.85           H  
ATOM   1630  N   ILE A 105      -4.325  13.628  15.915  1.00  0.97           N  
ATOM   1631  CA  ILE A 105      -3.216  14.464  16.377  1.00  0.97           C  
ATOM   1632  C   ILE A 105      -3.059  15.699  15.480  1.00  0.97           C  
ATOM   1633  O   ILE A 105      -2.604  16.747  15.942  1.00  0.97           O  
ATOM   1634  CB  ILE A 105      -1.904  13.649  16.479  1.00  0.97           C  
ATOM   1635  CG1 ILE A 105      -1.509  13.153  15.121  1.00  0.97           C  
ATOM   1636  CG2 ILE A 105      -2.031  12.507  17.485  1.00  0.97           C  
ATOM   1637  CD1 ILE A 105      -0.197  12.386  15.042  1.00  0.97           C  
ATOM   1638  H   ILE A 105      -4.150  12.711  15.505  1.00  0.97           H  
ATOM   1639  HA  ILE A 105      -3.451  14.815  17.379  1.00  0.97           H  
ATOM   1640  HB  ILE A 105      -1.112  14.310  16.806  1.00  0.97           H  
ATOM   1641 1HG1 ILE A 105      -2.300  12.559  14.792  1.00  0.97           H  
ATOM   1642 2HG1 ILE A 105      -1.413  13.998  14.448  1.00  0.97           H  
ATOM   1643 1HG2 ILE A 105      -1.084  11.968  17.544  1.00  0.97           H  
ATOM   1644 2HG2 ILE A 105      -2.275  12.897  18.452  1.00  0.97           H  
ATOM   1645 3HG2 ILE A 105      -2.811  11.833  17.172  1.00  0.97           H  
ATOM   1646 1HD1 ILE A 105      -0.024  12.080  14.019  1.00  0.97           H  
ATOM   1647 2HD1 ILE A 105       0.588  13.011  15.355  1.00  0.97           H  
ATOM   1648 3HD1 ILE A 105      -0.246  11.508  15.683  1.00  0.97           H  
ATOM   1649  N   ASN A 106      -3.493  15.598  14.215  1.00  1.16           N  
ATOM   1650  CA  ASN A 106      -3.471  16.740  13.311  1.00  1.16           C  
ATOM   1651  C   ASN A 106      -4.672  17.685  13.497  1.00  1.16           C  
ATOM   1652  O   ASN A 106      -4.528  18.904  13.358  1.00  1.16           O  
ATOM   1653  CB  ASN A 106      -3.377  16.261  11.879  1.00  1.16           C  
ATOM   1654  CG  ASN A 106      -2.020  15.697  11.558  1.00  1.16           C  
ATOM   1655  OD1 ASN A 106      -1.018  16.071  12.179  1.00  1.16           O  
ATOM   1656  ND2 ASN A 106      -1.962  14.818  10.599  1.00  1.16           N  
ATOM   1657  H   ASN A 106      -3.816  14.697  13.859  1.00  1.16           H  
ATOM   1658  HA  ASN A 106      -2.577  17.322  13.530  1.00  1.16           H  
ATOM   1659 1HB  ASN A 106      -4.130  15.484  11.712  1.00  1.16           H  
ATOM   1660 2HB  ASN A 106      -3.595  17.084  11.201  1.00  1.16           H  
ATOM   1661 1HD2 ASN A 106      -1.079  14.421  10.343  1.00  1.16           H  
ATOM   1662 2HD2 ASN A 106      -2.796  14.543  10.124  1.00  1.16           H  
ATOM   1663  N   GLU A 107      -5.859  17.144  13.801  1.00  1.43           N  
ATOM   1664  CA  GLU A 107      -7.038  17.994  13.970  1.00  1.43           C  
ATOM   1665  C   GLU A 107      -6.819  19.028  15.073  1.00  1.43           C  
ATOM   1666  O   GLU A 107      -6.385  18.695  16.176  1.00  1.43           O  
ATOM   1667  CB  GLU A 107      -8.297  17.166  14.282  1.00  1.43           C  
ATOM   1668  CG  GLU A 107      -9.598  18.007  14.365  1.00  1.43           C  
ATOM   1669  CD  GLU A 107     -10.873  17.202  14.609  1.00  1.43           C  
ATOM   1670  OE1 GLU A 107     -10.798  16.011  14.788  1.00  1.43           O  
ATOM   1671  OE2 GLU A 107     -11.924  17.801  14.611  1.00  1.43           O  
ATOM   1672  H   GLU A 107      -5.962  16.133  13.877  1.00  1.43           H  
ATOM   1673  HA  GLU A 107      -7.207  18.527  13.035  1.00  1.43           H  
ATOM   1674 1HB  GLU A 107      -8.430  16.403  13.514  1.00  1.43           H  
ATOM   1675 2HB  GLU A 107      -8.161  16.647  15.235  1.00  1.43           H  
ATOM   1676 1HG  GLU A 107      -9.492  18.722  15.179  1.00  1.43           H  
ATOM   1677 2HG  GLU A 107      -9.705  18.571  13.441  1.00  1.43           H  
ATOM   1678  N   GLY A 108      -7.147  20.285  14.779  1.00  1.76           N  
ATOM   1679  CA  GLY A 108      -7.000  21.368  15.745  1.00  1.76           C  
ATOM   1680  C   GLY A 108      -5.878  22.323  15.348  1.00  1.76           C  
ATOM   1681  O   GLY A 108      -6.099  23.527  15.207  1.00  1.76           O  
ATOM   1682  H   GLY A 108      -7.495  20.491  13.854  1.00  1.76           H  
ATOM   1683 1HA  GLY A 108      -7.939  21.916  15.818  1.00  1.76           H  
ATOM   1684 2HA  GLY A 108      -6.795  20.953  16.730  1.00  1.76           H  
ENDMDL

REMARK ID 642330 DOMAINID 635907 MODEL 5 1aa2-n02
MODEL     5
ATOM      1  N   ALA A   1       0.992  -0.643  -1.651  1.00  2.32           N  
ATOM      2  CA  ALA A   1       2.046  -0.700  -0.648  1.00  2.32           C  
ATOM      3  C   ALA A   1       3.111   0.356  -0.906  1.00  2.32           C  
ATOM      4  O   ALA A   1       4.021   0.544  -0.089  1.00  2.32           O  
ATOM      5  CB  ALA A   1       2.690  -2.073  -0.645  1.00  2.32           C  
ATOM      6 1H   ALA A   1       0.130  -0.323  -1.236  1.00  2.32           H  
ATOM      7 2H   ALA A   1       1.269   0.002  -2.386  1.00  2.32           H  
ATOM      8 3H   ALA A   1       0.856  -1.557  -2.055  1.00  2.32           H  
ATOM      9  HA  ALA A   1       1.601  -0.505   0.328  1.00  2.32           H  
ATOM     10 1HB  ALA A   1       3.463  -2.112   0.116  1.00  2.32           H  
ATOM     11 2HB  ALA A   1       1.934  -2.828  -0.437  1.00  2.32           H  
ATOM     12 3HB  ALA A   1       3.133  -2.260  -1.623  1.00  2.32           H  
ATOM     13  N   GLU A   2       2.973   1.093  -2.003  1.00  1.89           N  
ATOM     14  CA  GLU A   2       3.959   2.117  -2.379  1.00  1.89           C  
ATOM     15  C   GLU A   2       4.150   3.175  -1.295  1.00  1.89           C  
ATOM     16  O   GLU A   2       5.255   3.681  -1.100  1.00  1.89           O  
ATOM     17  CB  GLU A   2       3.495   2.755  -3.679  1.00  1.89           C  
ATOM     18  CG  GLU A   2       3.477   1.758  -4.807  1.00  1.89           C  
ATOM     19  CD  GLU A   2       2.302   0.851  -4.659  1.00  1.89           C  
ATOM     20  OE1 GLU A   2       1.575   1.046  -3.700  1.00  1.89           O  
ATOM     21  OE2 GLU A   2       2.128  -0.041  -5.446  1.00  1.89           O  
ATOM     22  H   GLU A   2       2.204   0.935  -2.633  1.00  1.89           H  
ATOM     23  HA  GLU A   2       4.918   1.626  -2.548  1.00  1.89           H  
ATOM     24 1HB  GLU A   2       2.492   3.166  -3.556  1.00  1.89           H  
ATOM     25 2HB  GLU A   2       4.162   3.573  -3.949  1.00  1.89           H  
ATOM     26 1HG  GLU A   2       3.414   2.283  -5.760  1.00  1.89           H  
ATOM     27 2HG  GLU A   2       4.398   1.175  -4.793  1.00  1.89           H  
ATOM     28  N   GLU A   3       3.072   3.477  -0.577  1.00  1.54           N  
ATOM     29  CA  GLU A   3       3.075   4.437   0.516  1.00  1.54           C  
ATOM     30  C   GLU A   3       3.966   3.975   1.675  1.00  1.54           C  
ATOM     31  O   GLU A   3       4.555   4.792   2.390  1.00  1.54           O  
ATOM     32  CB  GLU A   3       1.644   4.668   0.996  1.00  1.54           C  
ATOM     33  CG  GLU A   3       0.762   5.406  -0.020  1.00  1.54           C  
ATOM     34  CD  GLU A   3      -0.681   5.567   0.419  1.00  1.54           C  
ATOM     35  OE1 GLU A   3      -1.066   4.964   1.392  1.00  1.54           O  
ATOM     36  OE2 GLU A   3      -1.394   6.301  -0.226  1.00  1.54           O  
ATOM     37  H   GLU A   3       2.207   3.018  -0.816  1.00  1.54           H  
ATOM     38  HA  GLU A   3       3.469   5.382   0.141  1.00  1.54           H  
ATOM     39 1HB  GLU A   3       1.178   3.710   1.226  1.00  1.54           H  
ATOM     40 2HB  GLU A   3       1.660   5.252   1.909  1.00  1.54           H  
ATOM     41 1HG  GLU A   3       1.187   6.393  -0.194  1.00  1.54           H  
ATOM     42 2HG  GLU A   3       0.791   4.860  -0.964  1.00  1.54           H  
ATOM     43  N   LEU A   4       4.039   2.654   1.900  1.00  1.28           N  
ATOM     44  CA  LEU A   4       4.832   2.141   3.006  1.00  1.28           C  
ATOM     45  C   LEU A   4       6.273   2.401   2.628  1.00  1.28           C  
ATOM     46  O   LEU A   4       7.092   2.841   3.442  1.00  1.28           O  
ATOM     47  CB  LEU A   4       4.621   0.632   3.158  1.00  1.28           C  
ATOM     48  CG  LEU A   4       3.207   0.161   3.548  1.00  1.28           C  
ATOM     49  CD1 LEU A   4       3.148  -1.349   3.466  1.00  1.28           C  
ATOM     50  CD2 LEU A   4       2.879   0.636   4.916  1.00  1.28           C  
ATOM     51  H   LEU A   4       3.596   1.998   1.269  1.00  1.28           H  
ATOM     52  HA  LEU A   4       4.587   2.666   3.923  1.00  1.28           H  
ATOM     53 1HB  LEU A   4       4.886   0.145   2.226  1.00  1.28           H  
ATOM     54 2HB  LEU A   4       5.303   0.269   3.931  1.00  1.28           H  
ATOM     55  HG  LEU A   4       2.482   0.565   2.842  1.00  1.28           H  
ATOM     56 1HD1 LEU A   4       2.149  -1.692   3.728  1.00  1.28           H  
ATOM     57 2HD1 LEU A   4       3.387  -1.663   2.458  1.00  1.28           H  
ATOM     58 3HD1 LEU A   4       3.870  -1.779   4.160  1.00  1.28           H  
ATOM     59 1HD2 LEU A   4       1.877   0.313   5.196  1.00  1.28           H  
ATOM     60 2HD2 LEU A   4       3.604   0.239   5.635  1.00  1.28           H  
ATOM     61 3HD2 LEU A   4       2.922   1.693   4.895  1.00  1.28           H  
ATOM     62  N   GLY A   5       6.541   2.168   1.340  1.00  1.11           N  
ATOM     63  CA  GLY A   5       7.843   2.363   0.733  1.00  1.11           C  
ATOM     64  C   GLY A   5       8.273   3.812   0.852  1.00  1.11           C  
ATOM     65  O   GLY A   5       9.356   4.100   1.356  1.00  1.11           O  
ATOM     66  H   GLY A   5       5.780   1.809   0.759  1.00  1.11           H  
ATOM     67 1HA  GLY A   5       8.575   1.715   1.214  1.00  1.11           H  
ATOM     68 2HA  GLY A   5       7.792   2.080  -0.319  1.00  1.11           H  
ATOM     69  N   ALA A   6       7.413   4.723   0.395  1.00  1.01           N  
ATOM     70  CA  ALA A   6       7.714   6.148   0.419  1.00  1.01           C  
ATOM     71  C   ALA A   6       7.991   6.653   1.829  1.00  1.01           C  
ATOM     72  O   ALA A   6       8.918   7.443   2.039  1.00  1.01           O  
ATOM     73  CB  ALA A   6       6.552   6.919  -0.168  1.00  1.01           C  
ATOM     74  H   ALA A   6       6.535   4.404  -0.011  1.00  1.01           H  
ATOM     75  HA  ALA A   6       8.607   6.314  -0.185  1.00  1.01           H  
ATOM     76 1HB  ALA A   6       6.785   7.981  -0.178  1.00  1.01           H  
ATOM     77 2HB  ALA A   6       6.367   6.573  -1.185  1.00  1.01           H  
ATOM     78 3HB  ALA A   6       5.664   6.745   0.441  1.00  1.01           H  
ATOM     79  N   LEU A   7       7.231   6.172   2.814  1.00  0.95           N  
ATOM     80  CA  LEU A   7       7.485   6.592   4.182  1.00  0.95           C  
ATOM     81  C   LEU A   7       8.856   6.084   4.613  1.00  0.95           C  
ATOM     82  O   LEU A   7       9.642   6.814   5.221  1.00  0.95           O  
ATOM     83  CB  LEU A   7       6.395   6.093   5.126  1.00  0.95           C  
ATOM     84  CG  LEU A   7       6.586   6.499   6.591  1.00  0.95           C  
ATOM     85  CD1 LEU A   7       6.591   7.987   6.704  1.00  0.95           C  
ATOM     86  CD2 LEU A   7       5.492   5.947   7.439  1.00  0.95           C  
ATOM     87  H   LEU A   7       6.454   5.537   2.618  1.00  0.95           H  
ATOM     88  HA  LEU A   7       7.494   7.679   4.214  1.00  0.95           H  
ATOM     89 1HB  LEU A   7       5.438   6.488   4.787  1.00  0.95           H  
ATOM     90 2HB  LEU A   7       6.353   5.005   5.065  1.00  0.95           H  
ATOM     91  HG  LEU A   7       7.536   6.124   6.936  1.00  0.95           H  
ATOM     92 1HD1 LEU A   7       6.730   8.245   7.746  1.00  0.95           H  
ATOM     93 2HD1 LEU A   7       7.403   8.405   6.106  1.00  0.95           H  
ATOM     94 3HD1 LEU A   7       5.637   8.385   6.357  1.00  0.95           H  
ATOM     95 1HD2 LEU A   7       5.644   6.251   8.439  1.00  0.95           H  
ATOM     96 2HD2 LEU A   7       4.535   6.333   7.096  1.00  0.95           H  
ATOM     97 3HD2 LEU A   7       5.506   4.872   7.380  1.00  0.95           H  
ATOM     98  N   LEU A   8       9.148   4.821   4.311  1.00  0.92           N  
ATOM     99  CA  LEU A   8      10.429   4.248   4.675  1.00  0.92           C  
ATOM    100  C   LEU A   8      11.566   5.064   4.059  1.00  0.92           C  
ATOM    101  O   LEU A   8      12.538   5.382   4.750  1.00  0.92           O  
ATOM    102  CB  LEU A   8      10.522   2.773   4.280  1.00  0.92           C  
ATOM    103  CG  LEU A   8      11.787   2.053   4.817  1.00  0.92           C  
ATOM    104  CD1 LEU A   8      11.489   0.555   4.995  1.00  0.92           C  
ATOM    105  CD2 LEU A   8      12.955   2.273   3.859  1.00  0.92           C  
ATOM    106  H   LEU A   8       8.469   4.237   3.819  1.00  0.92           H  
ATOM    107  HA  LEU A   8      10.529   4.302   5.757  1.00  0.92           H  
ATOM    108 1HB  LEU A   8       9.641   2.251   4.646  1.00  0.92           H  
ATOM    109 2HB  LEU A   8      10.531   2.706   3.192  1.00  0.92           H  
ATOM    110  HG  LEU A   8      12.048   2.464   5.783  1.00  0.92           H  
ATOM    111 1HD1 LEU A   8      12.373   0.054   5.386  1.00  0.92           H  
ATOM    112 2HD1 LEU A   8      10.661   0.431   5.696  1.00  0.92           H  
ATOM    113 3HD1 LEU A   8      11.220   0.119   4.036  1.00  0.92           H  
ATOM    114 1HD2 LEU A   8      13.839   1.774   4.251  1.00  0.92           H  
ATOM    115 2HD2 LEU A   8      12.706   1.865   2.880  1.00  0.92           H  
ATOM    116 3HD2 LEU A   8      13.154   3.338   3.767  1.00  0.92           H  
ATOM    117  N   GLU A   9      11.473   5.378   2.755  1.00  0.91           N  
ATOM    118  CA  GLU A   9      12.527   6.147   2.094  1.00  0.91           C  
ATOM    119  C   GLU A   9      12.690   7.515   2.754  1.00  0.91           C  
ATOM    120  O   GLU A   9      13.815   7.969   2.978  1.00  0.91           O  
ATOM    121  CB  GLU A   9      12.235   6.315   0.599  1.00  0.91           C  
ATOM    122  CG  GLU A   9      12.373   5.027  -0.227  1.00  0.91           C  
ATOM    123  CD  GLU A   9      12.028   5.212  -1.698  1.00  0.91           C  
ATOM    124  OE1 GLU A   9      11.595   6.280  -2.067  1.00  0.91           O  
ATOM    125  OE2 GLU A   9      12.205   4.279  -2.449  1.00  0.91           O  
ATOM    126  H   GLU A   9      10.652   5.076   2.228  1.00  0.91           H  
ATOM    127  HA  GLU A   9      13.465   5.602   2.201  1.00  0.91           H  
ATOM    128 1HB  GLU A   9      11.212   6.678   0.476  1.00  0.91           H  
ATOM    129 2HB  GLU A   9      12.903   7.065   0.178  1.00  0.91           H  
ATOM    130 1HG  GLU A   9      13.399   4.670  -0.147  1.00  0.91           H  
ATOM    131 2HG  GLU A   9      11.721   4.268   0.203  1.00  0.91           H  
ATOM    132  N   TRP A  10      11.575   8.161   3.121  1.00  0.90           N  
ATOM    133  CA  TRP A  10      11.671   9.420   3.850  1.00  0.90           C  
ATOM    134  C   TRP A  10      12.524   9.229   5.086  1.00  0.90           C  
ATOM    135  O   TRP A  10      13.477   9.976   5.328  1.00  0.90           O  
ATOM    136  CB  TRP A  10      10.290   9.946   4.265  1.00  0.90           C  
ATOM    137  CG  TRP A  10      10.372  11.053   5.265  1.00  0.90           C  
ATOM    138  CD1 TRP A  10      10.165  10.890   6.581  1.00  0.90           C  
ATOM    139  CD2 TRP A  10      10.689  12.449   5.087  1.00  0.90           C  
ATOM    140  NE1 TRP A  10      10.337  12.070   7.243  1.00  0.90           N  
ATOM    141  CE2 TRP A  10      10.648  13.033   6.356  1.00  0.90           C  
ATOM    142  CE3 TRP A  10      11.004  13.237   3.981  1.00  0.90           C  
ATOM    143  CZ2 TRP A  10      10.905  14.370   6.559  1.00  0.90           C  
ATOM    144  CZ3 TRP A  10      11.264  14.588   4.185  1.00  0.90           C  
ATOM    145  CH2 TRP A  10      11.213  15.137   5.445  1.00  0.90           C  
ATOM    146  H   TRP A  10      10.657   7.777   2.890  1.00  0.90           H  
ATOM    147  HA  TRP A  10      12.149  10.158   3.209  1.00  0.90           H  
ATOM    148 1HB  TRP A  10       9.756  10.302   3.386  1.00  0.90           H  
ATOM    149 2HB  TRP A  10       9.705   9.153   4.695  1.00  0.90           H  
ATOM    150  HD1 TRP A  10       9.907   9.947   7.034  1.00  0.90           H  
ATOM    151  HE1 TRP A  10      10.257  12.216   8.236  1.00  0.90           H  
ATOM    152  HE3 TRP A  10      11.045  12.804   2.981  1.00  0.90           H  
ATOM    153  HZ2 TRP A  10      10.872  14.826   7.553  1.00  0.90           H  
ATOM    154  HZ3 TRP A  10      11.508  15.205   3.320  1.00  0.90           H  
ATOM    155  HH2 TRP A  10      11.421  16.201   5.572  1.00  0.90           H  
ATOM    156  N   PHE A  11      12.196   8.216   5.875  1.00  0.90           N  
ATOM    157  CA  PHE A  11      12.935   8.003   7.097  1.00  0.90           C  
ATOM    158  C   PHE A  11      14.379   7.717   6.848  1.00  0.90           C  
ATOM    159  O   PHE A  11      15.222   8.284   7.536  1.00  0.90           O  
ATOM    160  CB  PHE A  11      12.339   6.852   7.860  1.00  0.90           C  
ATOM    161  CG  PHE A  11      11.166   7.249   8.489  1.00  0.90           C  
ATOM    162  CD1 PHE A  11      10.157   6.416   8.574  1.00  0.90           C  
ATOM    163  CD2 PHE A  11      11.065   8.504   9.009  1.00  0.90           C  
ATOM    164  CE1 PHE A  11       9.049   6.790   9.154  1.00  0.90           C  
ATOM    165  CE2 PHE A  11       9.940   8.902   9.624  1.00  0.90           C  
ATOM    166  CZ  PHE A  11       8.920   8.042   9.701  1.00  0.90           C  
ATOM    167  H   PHE A  11      11.409   7.612   5.628  1.00  0.90           H  
ATOM    168  HA  PHE A  11      12.864   8.908   7.697  1.00  0.90           H  
ATOM    169 1HB  PHE A  11      12.109   6.031   7.183  1.00  0.90           H  
ATOM    170 2HB  PHE A  11      13.040   6.490   8.609  1.00  0.90           H  
ATOM    171  HD1 PHE A  11      10.250   5.430   8.143  1.00  0.90           H  
ATOM    172  HD2 PHE A  11      11.904   9.186   8.916  1.00  0.90           H  
ATOM    173  HE1 PHE A  11       8.254   6.091   9.174  1.00  0.90           H  
ATOM    174  HE2 PHE A  11       9.859   9.903  10.043  1.00  0.90           H  
ATOM    175  HZ  PHE A  11       8.001   8.348  10.185  1.00  0.90           H  
ATOM    176  N   ARG A  12      14.674   6.905   5.830  1.00  0.90           N  
ATOM    177  CA  ARG A  12      16.048   6.561   5.518  1.00  0.90           C  
ATOM    178  C   ARG A  12      16.865   7.817   5.257  1.00  0.90           C  
ATOM    179  O   ARG A  12      18.012   7.929   5.691  1.00  0.90           O  
ATOM    180  CB  ARG A  12      16.135   5.613   4.335  1.00  0.90           C  
ATOM    181  CG  ARG A  12      17.552   5.129   4.060  1.00  0.90           C  
ATOM    182  CD  ARG A  12      17.635   4.125   2.961  1.00  0.90           C  
ATOM    183  NE  ARG A  12      16.956   2.879   3.302  1.00  0.90           N  
ATOM    184  CZ  ARG A  12      17.482   1.904   4.089  1.00  0.90           C  
ATOM    185  NH1 ARG A  12      18.670   2.045   4.630  1.00  0.90           N  
ATOM    186  NH2 ARG A  12      16.807   0.808   4.327  1.00  0.90           N  
ATOM    187  H   ARG A  12      13.916   6.489   5.290  1.00  0.90           H  
ATOM    188  HA  ARG A  12      16.466   6.039   6.370  1.00  0.90           H  
ATOM    189 1HB  ARG A  12      15.495   4.746   4.512  1.00  0.90           H  
ATOM    190 2HB  ARG A  12      15.767   6.117   3.440  1.00  0.90           H  
ATOM    191 1HG  ARG A  12      18.165   5.988   3.781  1.00  0.90           H  
ATOM    192 2HG  ARG A  12      17.957   4.675   4.966  1.00  0.90           H  
ATOM    193 1HD  ARG A  12      17.165   4.534   2.066  1.00  0.90           H  
ATOM    194 2HD  ARG A  12      18.680   3.898   2.752  1.00  0.90           H  
ATOM    195  HE  ARG A  12      16.033   2.723   2.914  1.00  0.90           H  
ATOM    196 1HH1 ARG A  12      19.209   2.878   4.467  1.00  0.90           H  
ATOM    197 2HH1 ARG A  12      19.040   1.293   5.247  1.00  0.90           H  
ATOM    198 1HH2 ARG A  12      15.887   0.677   3.936  1.00  0.90           H  
ATOM    199 2HH2 ARG A  12      17.205   0.089   4.931  1.00  0.90           H  
ATOM    200  N   LEU A  13      16.275   8.779   4.558  1.00  0.90           N  
ATOM    201  CA  LEU A  13      16.971  10.026   4.306  1.00  0.90           C  
ATOM    202  C   LEU A  13      17.162  10.838   5.596  1.00  0.90           C  
ATOM    203  O   LEU A  13      18.246  11.358   5.861  1.00  0.90           O  
ATOM    204  CB  LEU A  13      16.176  10.830   3.281  1.00  0.90           C  
ATOM    205  CG  LEU A  13      16.151  10.215   1.877  1.00  0.90           C  
ATOM    206  CD1 LEU A  13      15.174  10.984   1.007  1.00  0.90           C  
ATOM    207  CD2 LEU A  13      17.557  10.241   1.300  1.00  0.90           C  
ATOM    208  H   LEU A  13      15.330   8.635   4.191  1.00  0.90           H  
ATOM    209  HA  LEU A  13      17.951   9.794   3.895  1.00  0.90           H  
ATOM    210 1HB  LEU A  13      15.145  10.908   3.626  1.00  0.90           H  
ATOM    211 2HB  LEU A  13      16.597  11.829   3.212  1.00  0.90           H  
ATOM    212  HG  LEU A  13      15.806   9.183   1.938  1.00  0.90           H  
ATOM    213 1HD1 LEU A  13      15.147  10.540   0.012  1.00  0.90           H  
ATOM    214 2HD1 LEU A  13      14.180  10.933   1.456  1.00  0.90           H  
ATOM    215 3HD1 LEU A  13      15.490  12.022   0.934  1.00  0.90           H  
ATOM    216 1HD2 LEU A  13      17.547   9.796   0.304  1.00  0.90           H  
ATOM    217 2HD2 LEU A  13      17.905  11.271   1.234  1.00  0.90           H  
ATOM    218 3HD2 LEU A  13      18.224   9.670   1.947  1.00  0.90           H  
ATOM    219  N   VAL A  14      16.146  10.872   6.457  1.00  0.91           N  
ATOM    220  CA  VAL A  14      16.229  11.653   7.696  1.00  0.91           C  
ATOM    221  C   VAL A  14      17.327  11.130   8.625  1.00  0.91           C  
ATOM    222  O   VAL A  14      18.068  11.907   9.246  1.00  0.91           O  
ATOM    223  CB  VAL A  14      14.888  11.666   8.460  1.00  0.91           C  
ATOM    224  CG1 VAL A  14      15.063  12.330   9.803  1.00  0.91           C  
ATOM    225  CG2 VAL A  14      13.843  12.428   7.666  1.00  0.91           C  
ATOM    226  H   VAL A  14      15.273  10.394   6.216  1.00  0.91           H  
ATOM    227  HA  VAL A  14      16.463  12.682   7.427  1.00  0.91           H  
ATOM    228  HB  VAL A  14      14.557  10.639   8.623  1.00  0.91           H  
ATOM    229 1HG1 VAL A  14      14.120  12.346  10.330  1.00  0.91           H  
ATOM    230 2HG1 VAL A  14      15.807  11.793  10.393  1.00  0.91           H  
ATOM    231 3HG1 VAL A  14      15.381  13.339   9.640  1.00  0.91           H  
ATOM    232 1HG2 VAL A  14      12.912  12.422   8.221  1.00  0.91           H  
ATOM    233 2HG2 VAL A  14      14.171  13.456   7.517  1.00  0.91           H  
ATOM    234 3HG2 VAL A  14      13.694  11.958   6.703  1.00  0.91           H  
ATOM    235  N   ILE A  15      17.449   9.808   8.696  1.00  0.92           N  
ATOM    236  CA  ILE A  15      18.406   9.172   9.586  1.00  0.92           C  
ATOM    237  C   ILE A  15      19.778   8.916   8.955  1.00  0.92           C  
ATOM    238  O   ILE A  15      20.610   8.227   9.556  1.00  0.92           O  
ATOM    239  CB  ILE A  15      17.931   7.787  10.024  1.00  0.92           C  
ATOM    240  CG1 ILE A  15      17.902   6.900   8.800  1.00  0.92           C  
ATOM    241  CG2 ILE A  15      16.541   7.879  10.687  1.00  0.92           C  
ATOM    242  CD1 ILE A  15      17.726   5.486   9.065  1.00  0.92           C  
ATOM    243  H   ILE A  15      16.811   9.228   8.145  1.00  0.92           H  
ATOM    244  HA  ILE A  15      18.509   9.808  10.453  1.00  0.92           H  
ATOM    245  HB  ILE A  15      18.648   7.363  10.727  1.00  0.92           H  
ATOM    246 1HG1 ILE A  15      17.115   7.220   8.209  1.00  0.92           H  
ATOM    247 2HG1 ILE A  15      18.819   7.027   8.233  1.00  0.92           H  
ATOM    248 1HG2 ILE A  15      16.213   6.887  10.988  1.00  0.92           H  
ATOM    249 2HG2 ILE A  15      16.593   8.524  11.557  1.00  0.92           H  
ATOM    250 3HG2 ILE A  15      15.824   8.296   9.980  1.00  0.92           H  
ATOM    251 1HD1 ILE A  15      17.689   4.934   8.129  1.00  0.92           H  
ATOM    252 2HD1 ILE A  15      18.564   5.142   9.645  1.00  0.92           H  
ATOM    253 3HD1 ILE A  15      16.806   5.369   9.611  1.00  0.92           H  
ATOM    254  N   LYS A  16      20.046   9.452   7.762  1.00  0.93           N  
ATOM    255  CA  LYS A  16      21.322   9.168   7.105  1.00  0.93           C  
ATOM    256  C   LYS A  16      22.545   9.632   7.903  1.00  0.93           C  
ATOM    257  O   LYS A  16      23.654   9.150   7.679  1.00  0.93           O  
ATOM    258  CB  LYS A  16      21.359   9.783   5.707  1.00  0.93           C  
ATOM    259  CG  LYS A  16      21.445  11.307   5.657  1.00  0.93           C  
ATOM    260  CD  LYS A  16      21.394  11.804   4.210  1.00  0.93           C  
ATOM    261  CE  LYS A  16      21.545  13.316   4.130  1.00  0.93           C  
ATOM    262  NZ  LYS A  16      21.490  13.805   2.721  1.00  0.93           N  
ATOM    263  H   LYS A  16      19.359  10.037   7.278  1.00  0.93           H  
ATOM    264  HA  LYS A  16      21.400   8.086   6.991  1.00  0.93           H  
ATOM    265 1HB  LYS A  16      22.205   9.378   5.155  1.00  0.93           H  
ATOM    266 2HB  LYS A  16      20.448   9.495   5.173  1.00  0.93           H  
ATOM    267 1HG  LYS A  16      20.631  11.744   6.229  1.00  0.93           H  
ATOM    268 2HG  LYS A  16      22.384  11.629   6.102  1.00  0.93           H  
ATOM    269 1HD  LYS A  16      22.187  11.331   3.632  1.00  0.93           H  
ATOM    270 2HD  LYS A  16      20.429  11.522   3.777  1.00  0.93           H  
ATOM    271 1HE  LYS A  16      20.744  13.784   4.700  1.00  0.93           H  
ATOM    272 2HE  LYS A  16      22.502  13.601   4.566  1.00  0.93           H  
ATOM    273 1HZ  LYS A  16      21.595  14.810   2.705  1.00  0.93           H  
ATOM    274 2HZ  LYS A  16      22.237  13.382   2.188  1.00  0.93           H  
ATOM    275 3HZ  LYS A  16      20.601  13.554   2.313  1.00  0.93           H  
ATOM    276  N   GLY A  17      22.352  10.574   8.823  1.00  0.94           N  
ATOM    277  CA  GLY A  17      23.439  11.101   9.635  1.00  0.94           C  
ATOM    278  C   GLY A  17      23.666  10.354  10.959  1.00  0.94           C  
ATOM    279  O   GLY A  17      24.483  10.793  11.771  1.00  0.94           O  
ATOM    280  H   GLY A  17      21.417  10.930   8.958  1.00  0.94           H  
ATOM    281 1HA  GLY A  17      24.358  11.078   9.051  1.00  0.94           H  
ATOM    282 2HA  GLY A  17      23.238  12.149   9.850  1.00  0.94           H  
ATOM    283  N   PHE A  18      22.957   9.244  11.196  1.00  0.96           N  
ATOM    284  CA  PHE A  18      23.099   8.563  12.484  1.00  0.96           C  
ATOM    285  C   PHE A  18      23.753   7.185  12.407  1.00  0.96           C  
ATOM    286  O   PHE A  18      23.606   6.482  11.409  1.00  0.96           O  
ATOM    287  CB  PHE A  18      21.731   8.359  13.096  1.00  0.96           C  
ATOM    288  CG  PHE A  18      21.081   9.591  13.435  1.00  0.96           C  
ATOM    289  CD1 PHE A  18      20.388  10.250  12.484  1.00  0.96           C  
ATOM    290  CD2 PHE A  18      21.142  10.088  14.683  1.00  0.96           C  
ATOM    291  CE1 PHE A  18      19.738  11.406  12.751  1.00  0.96           C  
ATOM    292  CE2 PHE A  18      20.510  11.237  14.992  1.00  0.96           C  
ATOM    293  CZ  PHE A  18      19.792  11.907  14.011  1.00  0.96           C  
ATOM    294  H   PHE A  18      22.291   8.894  10.503  1.00  0.96           H  
ATOM    295  HA  PHE A  18      23.674   9.224  13.119  1.00  0.96           H  
ATOM    296 1HB  PHE A  18      21.093   7.823  12.386  1.00  0.96           H  
ATOM    297 2HB  PHE A  18      21.805   7.742  13.995  1.00  0.96           H  
ATOM    298  HD1 PHE A  18      20.375   9.827  11.505  1.00  0.96           H  
ATOM    299  HD2 PHE A  18      21.704   9.551  15.425  1.00  0.96           H  
ATOM    300  HE1 PHE A  18      19.180  11.919  11.966  1.00  0.96           H  
ATOM    301  HE2 PHE A  18      20.569  11.619  16.004  1.00  0.96           H  
ATOM    302  HZ  PHE A  18      19.272  12.824  14.238  1.00  0.96           H  
ATOM    303  N   PRO A  19      24.499   6.779  13.450  1.00  0.97           N  
ATOM    304  CA  PRO A  19      25.033   5.451  13.643  1.00  0.97           C  
ATOM    305  C   PRO A  19      23.929   4.518  14.101  1.00  0.97           C  
ATOM    306  O   PRO A  19      22.907   4.967  14.622  1.00  0.97           O  
ATOM    307  CB  PRO A  19      26.086   5.658  14.734  1.00  0.97           C  
ATOM    308  CG  PRO A  19      25.551   6.815  15.550  1.00  0.97           C  
ATOM    309  CD  PRO A  19      24.862   7.726  14.541  1.00  0.97           C  
ATOM    310  HA  PRO A  19      25.488   5.097  12.706  1.00  0.97           H  
ATOM    311 1HB  PRO A  19      26.192   4.736  15.326  1.00  0.97           H  
ATOM    312 2HB  PRO A  19      27.065   5.865  14.280  1.00  0.97           H  
ATOM    313 1HG  PRO A  19      24.854   6.442  16.320  1.00  0.97           H  
ATOM    314 2HG  PRO A  19      26.373   7.314  16.084  1.00  0.97           H  
ATOM    315 1HD  PRO A  19      23.973   8.151  15.026  1.00  0.97           H  
ATOM    316 2HD  PRO A  19      25.561   8.499  14.177  1.00  0.97           H  
ATOM    317  N   ASN A  20      24.139   3.224  13.915  1.00  0.98           N  
ATOM    318  CA  ASN A  20      23.268   2.176  14.453  1.00  0.98           C  
ATOM    319  C   ASN A  20      21.812   2.242  13.997  1.00  0.98           C  
ATOM    320  O   ASN A  20      20.942   1.700  14.679  1.00  0.98           O  
ATOM    321  CB  ASN A  20      23.275   2.229  15.974  1.00  0.98           C  
ATOM    322  CG  ASN A  20      24.641   2.036  16.562  1.00  0.98           C  
ATOM    323  OD1 ASN A  20      25.440   1.225  16.081  1.00  0.98           O  
ATOM    324  ND2 ASN A  20      24.933   2.785  17.597  1.00  0.98           N  
ATOM    325  H   ASN A  20      24.973   2.938  13.422  1.00  0.98           H  
ATOM    326  HA  ASN A  20      23.661   1.212  14.126  1.00  0.98           H  
ATOM    327 1HB  ASN A  20      22.868   3.177  16.326  1.00  0.98           H  
ATOM    328 2HB  ASN A  20      22.622   1.446  16.357  1.00  0.98           H  
ATOM    329 1HD2 ASN A  20      25.830   2.709  18.032  1.00  0.98           H  
ATOM    330 2HD2 ASN A  20      24.257   3.435  17.950  1.00  0.98           H  
ATOM    331  N   THR A  21      21.539   2.823  12.832  1.00  0.99           N  
ATOM    332  CA  THR A  21      20.151   2.918  12.413  1.00  0.99           C  
ATOM    333  C   THR A  21      20.044   2.370  11.002  1.00  0.99           C  
ATOM    334  O   THR A  21      20.864   2.692  10.144  1.00  0.99           O  
ATOM    335  CB  THR A  21      19.664   4.382  12.400  1.00  0.99           C  
ATOM    336  OG1 THR A  21      19.939   5.013  13.644  1.00  0.99           O  
ATOM    337  CG2 THR A  21      18.116   4.384  12.274  1.00  0.99           C  
ATOM    338  H   THR A  21      22.278   3.237  12.282  1.00  0.99           H  
ATOM    339  HA  THR A  21      19.519   2.321  13.068  1.00  0.99           H  
ATOM    340  HB  THR A  21      20.129   4.934  11.582  1.00  0.99           H  
ATOM    341  HG1 THR A  21      20.904   5.117  13.767  1.00  0.99           H  
ATOM    342 1HG2 THR A  21      17.752   5.410  12.287  1.00  0.99           H  
ATOM    343 2HG2 THR A  21      17.808   3.902  11.363  1.00  0.99           H  
ATOM    344 3HG2 THR A  21      17.684   3.843  13.114  1.00  0.99           H  
ATOM    345  N   ASP A  22      19.040   1.548  10.753  1.00  1.00           N  
ATOM    346  CA  ASP A  22      18.837   1.005   9.419  1.00  1.00           C  
ATOM    347  C   ASP A  22      17.377   0.574   9.325  1.00  1.00           C  
ATOM    348  O   ASP A  22      16.935  -0.344  10.040  1.00  1.00           O  
ATOM    349  CB  ASP A  22      19.774  -0.184   9.162  1.00  1.00           C  
ATOM    350  CG  ASP A  22      19.818  -0.654   7.679  1.00  1.00           C  
ATOM    351  OD1 ASP A  22      19.373   0.071   6.803  1.00  1.00           O  
ATOM    352  OD2 ASP A  22      20.230  -1.777   7.453  1.00  1.00           O  
ATOM    353  H   ASP A  22      18.402   1.305  11.495  1.00  1.00           H  
ATOM    354  HA  ASP A  22      19.021   1.783   8.678  1.00  1.00           H  
ATOM    355 1HB  ASP A  22      20.788   0.082   9.461  1.00  1.00           H  
ATOM    356 2HB  ASP A  22      19.464  -1.026   9.781  1.00  1.00           H  
ATOM    357  N   ILE A  23      16.609   1.273   8.502  1.00  1.00           N  
ATOM    358  CA  ILE A  23      15.194   0.983   8.458  1.00  1.00           C  
ATOM    359  C   ILE A  23      14.903   0.059   7.296  1.00  1.00           C  
ATOM    360  O   ILE A  23      14.976   0.472   6.143  1.00  1.00           O  
ATOM    361  CB  ILE A  23      14.385   2.269   8.316  1.00  1.00           C  
ATOM    362  CG1 ILE A  23      14.843   3.241   9.367  1.00  1.00           C  
ATOM    363  CG2 ILE A  23      12.879   1.967   8.505  1.00  1.00           C  
ATOM    364  CD1 ILE A  23      14.755   2.741  10.776  1.00  1.00           C  
ATOM    365  H   ILE A  23      17.013   1.995   7.925  1.00  1.00           H  
ATOM    366  HA  ILE A  23      14.901   0.501   9.375  1.00  1.00           H  
ATOM    367  HB  ILE A  23      14.556   2.709   7.332  1.00  1.00           H  
ATOM    368 1HG1 ILE A  23      15.864   3.462   9.164  1.00  1.00           H  
ATOM    369 2HG1 ILE A  23      14.258   4.157   9.277  1.00  1.00           H  
ATOM    370 1HG2 ILE A  23      12.306   2.890   8.410  1.00  1.00           H  
ATOM    371 2HG2 ILE A  23      12.552   1.256   7.752  1.00  1.00           H  
ATOM    372 3HG2 ILE A  23      12.714   1.538   9.493  1.00  1.00           H  
ATOM    373 1HD1 ILE A  23      15.129   3.500  11.455  1.00  1.00           H  
ATOM    374 2HD1 ILE A  23      13.724   2.507  11.020  1.00  1.00           H  
ATOM    375 3HD1 ILE A  23      15.356   1.855  10.878  1.00  1.00           H  
ATOM    376  N   ASN A  24      14.606  -1.195   7.608  1.00  1.00           N  
ATOM    377  CA  ASN A  24      14.352  -2.199   6.577  1.00  1.00           C  
ATOM    378  C   ASN A  24      12.956  -2.730   6.742  1.00  1.00           C  
ATOM    379  O   ASN A  24      12.329  -3.202   5.794  1.00  1.00           O  
ATOM    380  CB  ASN A  24      15.341  -3.352   6.633  1.00  1.00           C  
ATOM    381  CG  ASN A  24      16.764  -2.971   6.317  1.00  1.00           C  
ATOM    382  OD1 ASN A  24      17.088  -2.691   5.155  1.00  1.00           O  
ATOM    383  ND2 ASN A  24      17.612  -2.994   7.309  1.00  1.00           N  
ATOM    384  H   ASN A  24      14.551  -1.436   8.593  1.00  1.00           H  
ATOM    385  HA  ASN A  24      14.409  -1.728   5.595  1.00  1.00           H  
ATOM    386 1HB  ASN A  24      15.317  -3.788   7.633  1.00  1.00           H  
ATOM    387 2HB  ASN A  24      15.025  -4.127   5.936  1.00  1.00           H  
ATOM    388 1HD2 ASN A  24      18.600  -2.765   7.154  1.00  1.00           H  
ATOM    389 2HD2 ASN A  24      17.305  -3.235   8.227  1.00  1.00           H  
ATOM    390  N   ASP A  25      12.471  -2.632   7.968  1.00  0.99           N  
ATOM    391  CA  ASP A  25      11.154  -3.141   8.312  1.00  0.99           C  
ATOM    392  C   ASP A  25      10.593  -2.258   9.381  1.00  0.99           C  
ATOM    393  O   ASP A  25      11.232  -2.021  10.395  1.00  0.99           O  
ATOM    394  CB  ASP A  25      11.209  -4.601   8.792  1.00  0.99           C  
ATOM    395  CG  ASP A  25       9.800  -5.248   8.997  1.00  0.99           C  
ATOM    396  OD1 ASP A  25       9.158  -4.996  10.025  1.00  0.99           O  
ATOM    397  OD2 ASP A  25       9.391  -5.993   8.137  1.00  0.99           O  
ATOM    398  H   ASP A  25      13.066  -2.222   8.699  1.00  0.99           H  
ATOM    399  HA  ASP A  25      10.505  -3.081   7.437  1.00  0.99           H  
ATOM    400 1HB  ASP A  25      11.754  -5.197   8.058  1.00  0.99           H  
ATOM    401 2HB  ASP A  25      11.764  -4.654   9.724  1.00  0.99           H  
ATOM    402  N   PHE A  26       9.384  -1.791   9.202  1.00  0.97           N  
ATOM    403  CA  PHE A  26       8.831  -0.911  10.204  1.00  0.97           C  
ATOM    404  C   PHE A  26       8.742  -1.554  11.587  1.00  0.97           C  
ATOM    405  O   PHE A  26       8.998  -0.880  12.585  1.00  0.97           O  
ATOM    406  CB  PHE A  26       7.485  -0.397   9.742  1.00  0.97           C  
ATOM    407  CG  PHE A  26       7.586   0.744   8.753  1.00  0.97           C  
ATOM    408  CD1 PHE A  26       8.657   1.637   8.819  1.00  0.97           C  
ATOM    409  CD2 PHE A  26       6.625   0.939   7.763  1.00  0.97           C  
ATOM    410  CE1 PHE A  26       8.758   2.680   7.933  1.00  0.97           C  
ATOM    411  CE2 PHE A  26       6.737   1.989   6.876  1.00  0.97           C  
ATOM    412  CZ  PHE A  26       7.799   2.854   6.969  1.00  0.97           C  
ATOM    413  H   PHE A  26       8.856  -2.027   8.371  1.00  0.97           H  
ATOM    414  HA  PHE A  26       9.496  -0.052  10.291  1.00  0.97           H  
ATOM    415 1HB  PHE A  26       6.947  -1.210   9.264  1.00  0.97           H  
ATOM    416 2HB  PHE A  26       6.897  -0.078  10.581  1.00  0.97           H  
ATOM    417  HD1 PHE A  26       9.418   1.503   9.587  1.00  0.97           H  
ATOM    418  HD2 PHE A  26       5.778   0.250   7.687  1.00  0.97           H  
ATOM    419  HE1 PHE A  26       9.595   3.360   7.997  1.00  0.97           H  
ATOM    420  HE2 PHE A  26       5.988   2.133   6.097  1.00  0.97           H  
ATOM    421  HZ  PHE A  26       7.877   3.667   6.274  1.00  0.97           H  
ATOM    422  N   THR A  27       8.396  -2.842  11.674  1.00  0.95           N  
ATOM    423  CA  THR A  27       8.276  -3.437  12.993  1.00  0.95           C  
ATOM    424  C   THR A  27       9.661  -3.784  13.476  1.00  0.95           C  
ATOM    425  O   THR A  27      10.067  -3.411  14.579  1.00  0.95           O  
ATOM    426  CB  THR A  27       7.389  -4.704  12.989  1.00  0.95           C  
ATOM    427  OG1 THR A  27       6.059  -4.386  12.530  1.00  0.95           O  
ATOM    428  CG2 THR A  27       7.287  -5.255  14.387  1.00  0.95           C  
ATOM    429  H   THR A  27       8.292  -3.434  10.847  1.00  0.95           H  
ATOM    430  HA  THR A  27       7.867  -2.720  13.685  1.00  0.95           H  
ATOM    431  HB  THR A  27       7.827  -5.446  12.321  1.00  0.95           H  
ATOM    432  HG1 THR A  27       5.445  -4.289  13.310  1.00  0.95           H  
ATOM    433 1HG2 THR A  27       6.655  -6.135  14.364  1.00  0.95           H  
ATOM    434 2HG2 THR A  27       8.276  -5.514  14.757  1.00  0.95           H  
ATOM    435 3HG2 THR A  27       6.840  -4.505  15.031  1.00  0.95           H  
ATOM    436  N   GLY A  28      10.403  -4.458  12.613  1.00  0.92           N  
ATOM    437  CA  GLY A  28      11.732  -4.925  12.956  1.00  0.92           C  
ATOM    438  C   GLY A  28      12.631  -3.787  13.414  1.00  0.92           C  
ATOM    439  O   GLY A  28      13.241  -3.853  14.481  1.00  0.92           O  
ATOM    440  H   GLY A  28      10.000  -4.674  11.692  1.00  0.92           H  
ATOM    441 1HA  GLY A  28      11.659  -5.676  13.742  1.00  0.92           H  
ATOM    442 2HA  GLY A  28      12.173  -5.412  12.087  1.00  0.92           H  
ATOM    443  N   SER A  29      12.744  -2.756  12.584  1.00  0.88           N  
ATOM    444  CA  SER A  29      13.601  -1.627  12.867  1.00  0.88           C  
ATOM    445  C   SER A  29      13.065  -0.730  14.007  1.00  0.88           C  
ATOM    446  O   SER A  29      13.847  -0.312  14.869  1.00  0.88           O  
ATOM    447  CB  SER A  29      13.793  -0.820  11.585  1.00  0.88           C  
ATOM    448  OG  SER A  29      14.498  -1.578  10.549  1.00  0.88           O  
ATOM    449  H   SER A  29      12.201  -2.736  11.732  1.00  0.88           H  
ATOM    450  HA  SER A  29      14.574  -2.012  13.176  1.00  0.88           H  
ATOM    451 1HB  SER A  29      12.835  -0.485  11.220  1.00  0.88           H  
ATOM    452 2HB  SER A  29      14.358   0.060  11.826  1.00  0.88           H  
ATOM    453  HG  SER A  29      15.449  -1.238  10.563  1.00  0.88           H  
ATOM    454  N   LEU A  30      11.745  -0.430  14.050  1.00  0.84           N  
ATOM    455  CA  LEU A  30      11.230   0.449  15.110  1.00  0.84           C  
ATOM    456  C   LEU A  30      11.418  -0.106  16.508  1.00  0.84           C  
ATOM    457  O   LEU A  30      11.637   0.663  17.444  1.00  0.84           O  
ATOM    458  CB  LEU A  30       9.759   0.823  14.950  1.00  0.84           C  
ATOM    459  CG  LEU A  30       9.269   1.852  16.013  1.00  0.84           C  
ATOM    460  CD1 LEU A  30      10.096   3.110  15.921  1.00  0.84           C  
ATOM    461  CD2 LEU A  30       7.823   2.188  15.790  1.00  0.84           C  
ATOM    462  H   LEU A  30      11.078  -0.786  13.363  1.00  0.84           H  
ATOM    463  HA  LEU A  30      11.792   1.380  15.054  1.00  0.84           H  
ATOM    464 1HB  LEU A  30       9.601   1.246  13.958  1.00  0.84           H  
ATOM    465 2HB  LEU A  30       9.155  -0.083  15.046  1.00  0.84           H  
ATOM    466  HG  LEU A  30       9.403   1.434  17.000  1.00  0.84           H  
ATOM    467 1HD1 LEU A  30       9.753   3.814  16.676  1.00  0.84           H  
ATOM    468 2HD1 LEU A  30      11.142   2.872  16.096  1.00  0.84           H  
ATOM    469 3HD1 LEU A  30       9.978   3.551  14.942  1.00  0.84           H  
ATOM    470 1HD2 LEU A  30       7.494   2.906  16.546  1.00  0.84           H  
ATOM    471 2HD2 LEU A  30       7.734   2.628  14.810  1.00  0.84           H  
ATOM    472 3HD2 LEU A  30       7.224   1.286  15.858  1.00  0.84           H  
ATOM    473  N   LYS A  31      11.361  -1.431  16.668  1.00  0.81           N  
ATOM    474  CA  LYS A  31      11.494  -2.037  17.992  1.00  0.81           C  
ATOM    475  C   LYS A  31      12.733  -1.571  18.765  1.00  0.81           C  
ATOM    476  O   LYS A  31      12.695  -1.487  19.994  1.00  0.81           O  
ATOM    477  CB  LYS A  31      11.533  -3.564  17.888  1.00  0.81           C  
ATOM    478  CG  LYS A  31      10.179  -4.266  17.644  1.00  0.81           C  
ATOM    479  CD  LYS A  31      10.394  -5.740  17.360  1.00  0.81           C  
ATOM    480  CE  LYS A  31      11.043  -6.428  18.569  1.00  0.81           C  
ATOM    481  NZ  LYS A  31      11.169  -7.901  18.387  1.00  0.81           N  
ATOM    482  H   LYS A  31      11.165  -2.038  15.867  1.00  0.81           H  
ATOM    483  HA  LYS A  31      10.618  -1.764  18.577  1.00  0.81           H  
ATOM    484 1HB  LYS A  31      12.198  -3.847  17.066  1.00  0.81           H  
ATOM    485 2HB  LYS A  31      11.956  -3.974  18.805  1.00  0.81           H  
ATOM    486 1HG  LYS A  31       9.554  -4.192  18.529  1.00  0.81           H  
ATOM    487 2HG  LYS A  31       9.648  -3.803  16.840  1.00  0.81           H  
ATOM    488 1HD  LYS A  31       9.439  -6.215  17.152  1.00  0.81           H  
ATOM    489 2HD  LYS A  31      11.037  -5.847  16.487  1.00  0.81           H  
ATOM    490 1HE  LYS A  31      12.036  -6.007  18.715  1.00  0.81           H  
ATOM    491 2HE  LYS A  31      10.450  -6.225  19.459  1.00  0.81           H  
ATOM    492 1HZ  LYS A  31      11.603  -8.296  19.209  1.00  0.81           H  
ATOM    493 2HZ  LYS A  31      10.247  -8.307  18.264  1.00  0.81           H  
ATOM    494 3HZ  LYS A  31      11.733  -8.097  17.577  1.00  0.81           H  
ATOM    495  N   ASP A  32      13.847  -1.276  18.083  1.00  0.78           N  
ATOM    496  CA  ASP A  32      15.040  -0.857  18.825  1.00  0.78           C  
ATOM    497  C   ASP A  32      14.900   0.515  19.503  1.00  0.78           C  
ATOM    498  O   ASP A  32      15.693   0.862  20.379  1.00  0.78           O  
ATOM    499  CB  ASP A  32      16.297  -0.854  17.956  1.00  0.78           C  
ATOM    500  CG  ASP A  32      16.838  -2.269  17.647  1.00  0.78           C  
ATOM    501  OD1 ASP A  32      16.385  -3.221  18.248  1.00  0.78           O  
ATOM    502  OD2 ASP A  32      17.733  -2.366  16.839  1.00  0.78           O  
ATOM    503  H   ASP A  32      13.849  -1.292  17.059  1.00  0.78           H  
ATOM    504  HA  ASP A  32      15.201  -1.595  19.606  1.00  0.78           H  
ATOM    505 1HB  ASP A  32      16.072  -0.358  17.007  1.00  0.78           H  
ATOM    506 2HB  ASP A  32      17.081  -0.281  18.452  1.00  0.78           H  
ATOM    507  N   GLY A  33      13.986   1.348  19.005  1.00  0.75           N  
ATOM    508  CA  GLY A  33      13.751   2.699  19.517  1.00  0.75           C  
ATOM    509  C   GLY A  33      14.629   3.748  18.852  1.00  0.75           C  
ATOM    510  O   GLY A  33      14.368   4.954  18.954  1.00  0.75           O  
ATOM    511  H   GLY A  33      13.342   1.003  18.293  1.00  0.75           H  
ATOM    512 1HA  GLY A  33      12.707   2.955  19.338  1.00  0.75           H  
ATOM    513 2HA  GLY A  33      13.907   2.712  20.596  1.00  0.75           H  
ATOM    514  N   MET A  34      15.611   3.277  18.101  1.00  0.73           N  
ATOM    515  CA  MET A  34      16.554   4.123  17.405  1.00  0.73           C  
ATOM    516  C   MET A  34      15.881   5.068  16.440  1.00  0.73           C  
ATOM    517  O   MET A  34      16.227   6.240  16.395  1.00  0.73           O  
ATOM    518  CB  MET A  34      17.551   3.265  16.667  1.00  0.73           C  
ATOM    519  CG  MET A  34      18.652   4.027  16.031  1.00  0.73           C  
ATOM    520  SD  MET A  34      19.830   4.708  17.151  1.00  0.73           S  
ATOM    521  CE  MET A  34      19.129   6.314  17.460  1.00  0.73           C  
ATOM    522  H   MET A  34      15.729   2.276  18.056  1.00  0.73           H  
ATOM    523  HA  MET A  34      17.079   4.729  18.136  1.00  0.73           H  
ATOM    524 1HB  MET A  34      17.995   2.547  17.354  1.00  0.73           H  
ATOM    525 2HB  MET A  34      17.043   2.699  15.886  1.00  0.73           H  
ATOM    526 1HG  MET A  34      19.174   3.363  15.359  1.00  0.73           H  
ATOM    527 2HG  MET A  34      18.223   4.841  15.451  1.00  0.73           H  
ATOM    528 1HE  MET A  34      19.742   6.821  18.189  1.00  0.73           H  
ATOM    529 2HE  MET A  34      19.098   6.877  16.543  1.00  0.73           H  
ATOM    530 3HE  MET A  34      18.128   6.201  17.855  1.00  0.73           H  
ATOM    531  N   LEU A  35      14.897   4.582  15.686  1.00  0.71           N  
ATOM    532  CA  LEU A  35      14.226   5.442  14.728  1.00  0.71           C  
ATOM    533  C   LEU A  35      13.549   6.610  15.434  1.00  0.71           C  
ATOM    534  O   LEU A  35      13.755   7.755  15.050  1.00  0.71           O  
ATOM    535  CB  LEU A  35      13.205   4.654  13.899  1.00  0.71           C  
ATOM    536  CG  LEU A  35      12.371   5.500  12.860  1.00  0.71           C  
ATOM    537  CD1 LEU A  35      13.310   6.164  11.840  1.00  0.71           C  
ATOM    538  CD2 LEU A  35      11.373   4.598  12.118  1.00  0.71           C  
ATOM    539  H   LEU A  35      14.633   3.612  15.769  1.00  0.71           H  
ATOM    540  HA  LEU A  35      14.975   5.844  14.046  1.00  0.71           H  
ATOM    541 1HB  LEU A  35      13.719   3.865  13.367  1.00  0.71           H  
ATOM    542 2HB  LEU A  35      12.500   4.195  14.579  1.00  0.71           H  
ATOM    543  HG  LEU A  35      11.830   6.278  13.393  1.00  0.71           H  
ATOM    544 1HD1 LEU A  35      12.722   6.753  11.142  1.00  0.71           H  
ATOM    545 2HD1 LEU A  35      14.013   6.812  12.357  1.00  0.71           H  
ATOM    546 3HD1 LEU A  35      13.853   5.419  11.298  1.00  0.71           H  
ATOM    547 1HD2 LEU A  35      10.801   5.199  11.411  1.00  0.71           H  
ATOM    548 2HD2 LEU A  35      11.904   3.826  11.579  1.00  0.71           H  
ATOM    549 3HD2 LEU A  35      10.698   4.137  12.827  1.00  0.71           H  
ATOM    550  N   ASP A  36      12.781   6.353  16.499  1.00  0.70           N  
ATOM    551  CA  ASP A  36      12.121   7.468  17.182  1.00  0.70           C  
ATOM    552  C   ASP A  36      13.142   8.487  17.712  1.00  0.70           C  
ATOM    553  O   ASP A  36      12.927   9.703  17.628  1.00  0.70           O  
ATOM    554  CB  ASP A  36      11.269   6.985  18.363  1.00  0.70           C  
ATOM    555  CG  ASP A  36       9.913   6.274  18.047  1.00  0.70           C  
ATOM    556  OD1 ASP A  36       9.413   6.350  16.948  1.00  0.70           O  
ATOM    557  OD2 ASP A  36       9.394   5.654  18.941  1.00  0.70           O  
ATOM    558  H   ASP A  36      12.657   5.406  16.826  1.00  0.70           H  
ATOM    559  HA  ASP A  36      11.476   7.975  16.466  1.00  0.70           H  
ATOM    560 1HB  ASP A  36      11.875   6.338  19.010  1.00  0.70           H  
ATOM    561 2HB  ASP A  36      11.007   7.843  18.920  1.00  0.70           H  
ATOM    562  N   ASN A  37      14.282   7.999  18.217  1.00  0.70           N  
ATOM    563  CA  ASN A  37      15.296   8.903  18.759  1.00  0.70           C  
ATOM    564  C   ASN A  37      16.043   9.646  17.667  1.00  0.70           C  
ATOM    565  O   ASN A  37      16.365  10.824  17.826  1.00  0.70           O  
ATOM    566  CB  ASN A  37      16.239   8.124  19.654  1.00  0.70           C  
ATOM    567  CG  ASN A  37      15.578   7.843  20.950  1.00  0.70           C  
ATOM    568  OD1 ASN A  37      15.574   8.706  21.839  1.00  0.70           O  
ATOM    569  ND2 ASN A  37      14.965   6.703  21.071  1.00  0.70           N  
ATOM    570  H   ASN A  37      14.426   6.987  18.265  1.00  0.70           H  
ATOM    571  HA  ASN A  37      14.791   9.652  19.368  1.00  0.70           H  
ATOM    572 1HB  ASN A  37      16.484   7.181  19.174  1.00  0.70           H  
ATOM    573 2HB  ASN A  37      17.164   8.677  19.814  1.00  0.70           H  
ATOM    574 1HD2 ASN A  37      14.453   6.499  21.927  1.00  0.70           H  
ATOM    575 2HD2 ASN A  37      14.954   6.039  20.299  1.00  0.70           H  
ATOM    576  N   ALA A  38      16.315   8.971  16.558  1.00  0.70           N  
ATOM    577  CA  ALA A  38      17.001   9.575  15.432  1.00  0.70           C  
ATOM    578  C   ALA A  38      16.143  10.668  14.796  1.00  0.70           C  
ATOM    579  O   ALA A  38      16.627  11.757  14.467  1.00  0.70           O  
ATOM    580  CB  ALA A  38      17.327   8.506  14.409  1.00  0.70           C  
ATOM    581  H   ALA A  38      16.040   7.999  16.488  1.00  0.70           H  
ATOM    582  HA  ALA A  38      17.922  10.027  15.794  1.00  0.70           H  
ATOM    583 1HB  ALA A  38      17.856   8.955  13.573  1.00  0.70           H  
ATOM    584 2HB  ALA A  38      17.943   7.741  14.850  1.00  0.70           H  
ATOM    585 3HB  ALA A  38      16.400   8.057  14.057  1.00  0.70           H  
ATOM    586  N   LEU A  39      14.836  10.407  14.670  1.00  0.70           N  
ATOM    587  CA  LEU A  39      13.957  11.388  14.051  1.00  0.70           C  
ATOM    588  C   LEU A  39      13.859  12.619  14.940  1.00  0.70           C  
ATOM    589  O   LEU A  39      13.991  13.760  14.476  1.00  0.70           O  
ATOM    590  CB  LEU A  39      12.559  10.788  13.854  1.00  0.70           C  
ATOM    591  CG  LEU A  39      12.473   9.639  12.858  1.00  0.70           C  
ATOM    592  CD1 LEU A  39      11.050   9.065  12.869  1.00  0.70           C  
ATOM    593  CD2 LEU A  39      12.921  10.094  11.529  1.00  0.70           C  
ATOM    594  H   LEU A  39      14.461   9.502  14.960  1.00  0.70           H  
ATOM    595  HA  LEU A  39      14.373  11.678  13.088  1.00  0.70           H  
ATOM    596 1HB  LEU A  39      12.212  10.406  14.818  1.00  0.70           H  
ATOM    597 2HB  LEU A  39      11.880  11.574  13.527  1.00  0.70           H  
ATOM    598  HG  LEU A  39      13.133   8.872  13.159  1.00  0.70           H  
ATOM    599 1HD1 LEU A  39      10.989   8.225  12.188  1.00  0.70           H  
ATOM    600 2HD1 LEU A  39      10.806   8.727  13.878  1.00  0.70           H  
ATOM    601 3HD1 LEU A  39      10.345   9.830  12.562  1.00  0.70           H  
ATOM    602 1HD2 LEU A  39      12.905   9.261  10.856  1.00  0.70           H  
ATOM    603 2HD2 LEU A  39      12.274  10.891  11.162  1.00  0.70           H  
ATOM    604 3HD2 LEU A  39      13.939  10.449  11.624  1.00  0.70           H  
ATOM    605  N   LEU A  40      13.703  12.397  16.245  1.00  0.70           N  
ATOM    606  CA  LEU A  40      13.670  13.518  17.156  1.00  0.70           C  
ATOM    607  C   LEU A  40      14.988  14.252  17.224  1.00  0.70           C  
ATOM    608  O   LEU A  40      15.002  15.471  17.256  1.00  0.70           O  
ATOM    609  CB  LEU A  40      13.285  13.079  18.553  1.00  0.70           C  
ATOM    610  CG  LEU A  40      11.897  12.724  18.817  1.00  0.70           C  
ATOM    611  CD1 LEU A  40      11.842  12.088  20.185  1.00  0.70           C  
ATOM    612  CD2 LEU A  40      11.089  14.033  18.776  1.00  0.70           C  
ATOM    613  H   LEU A  40      13.590  11.449  16.613  1.00  0.70           H  
ATOM    614  HA  LEU A  40      12.915  14.216  16.800  1.00  0.70           H  
ATOM    615 1HB  LEU A  40      13.896  12.213  18.817  1.00  0.70           H  
ATOM    616 2HB  LEU A  40      13.510  13.897  19.219  1.00  0.70           H  
ATOM    617  HG  LEU A  40      11.516  12.008  18.084  1.00  0.70           H  
ATOM    618 1HD1 LEU A  40      10.839  11.832  20.441  1.00  0.70           H  
ATOM    619 2HD1 LEU A  40      12.453  11.185  20.177  1.00  0.70           H  
ATOM    620 3HD1 LEU A  40      12.234  12.778  20.917  1.00  0.70           H  
ATOM    621 1HD2 LEU A  40      10.074  13.845  19.009  1.00  0.70           H  
ATOM    622 2HD2 LEU A  40      11.494  14.728  19.506  1.00  0.70           H  
ATOM    623 3HD2 LEU A  40      11.159  14.477  17.784  1.00  0.70           H  
ATOM    624  N   TYR A  41      16.106  13.544  17.214  1.00  0.71           N  
ATOM    625  CA  TYR A  41      17.375  14.237  17.295  1.00  0.71           C  
ATOM    626  C   TYR A  41      17.580  15.160  16.114  1.00  0.71           C  
ATOM    627  O   TYR A  41      18.072  16.274  16.275  1.00  0.71           O  
ATOM    628  CB  TYR A  41      18.555  13.302  17.376  1.00  0.71           C  
ATOM    629  CG  TYR A  41      19.826  14.115  17.590  1.00  0.71           C  
ATOM    630  CD1 TYR A  41      20.079  14.593  18.852  1.00  0.71           C  
ATOM    631  CD2 TYR A  41      20.709  14.412  16.564  1.00  0.71           C  
ATOM    632  CE1 TYR A  41      21.197  15.350  19.113  1.00  0.71           C  
ATOM    633  CE2 TYR A  41      21.835  15.164  16.819  1.00  0.71           C  
ATOM    634  CZ  TYR A  41      22.082  15.632  18.091  1.00  0.71           C  
ATOM    635  OH  TYR A  41      23.210  16.383  18.344  1.00  0.71           O  
ATOM    636  H   TYR A  41      16.091  12.527  17.192  1.00  0.71           H  
ATOM    637  HA  TYR A  41      17.366  14.855  18.191  1.00  0.71           H  
ATOM    638 1HB  TYR A  41      18.433  12.609  18.207  1.00  0.71           H  
ATOM    639 2HB  TYR A  41      18.624  12.734  16.476  1.00  0.71           H  
ATOM    640  HD1 TYR A  41      19.392  14.371  19.649  1.00  0.71           H  
ATOM    641  HD2 TYR A  41      20.525  14.064  15.565  1.00  0.71           H  
ATOM    642  HE1 TYR A  41      21.378  15.718  20.125  1.00  0.71           H  
ATOM    643  HE2 TYR A  41      22.529  15.394  16.010  1.00  0.71           H  
ATOM    644  HH  TYR A  41      23.682  16.538  17.522  1.00  0.71           H  
ATOM    645  N   ARG A  42      17.290  14.656  14.909  1.00  0.72           N  
ATOM    646  CA  ARG A  42      17.516  15.411  13.686  1.00  0.72           C  
ATOM    647  C   ARG A  42      16.729  16.719  13.650  1.00  0.72           C  
ATOM    648  O   ARG A  42      17.250  17.746  13.208  1.00  0.72           O  
ATOM    649  CB  ARG A  42      17.116  14.591  12.461  1.00  0.72           C  
ATOM    650  CG  ARG A  42      17.314  15.312  11.143  1.00  0.72           C  
ATOM    651  CD  ARG A  42      18.743  15.419  10.772  1.00  0.72           C  
ATOM    652  NE  ARG A  42      18.918  16.220   9.569  1.00  0.72           N  
ATOM    653  CZ  ARG A  42      18.871  15.760   8.301  1.00  0.72           C  
ATOM    654  NH1 ARG A  42      18.668  14.489   8.037  1.00  0.72           N  
ATOM    655  NH2 ARG A  42      19.029  16.608   7.299  1.00  0.72           N  
ATOM    656  H   ARG A  42      16.904  13.713  14.841  1.00  0.72           H  
ATOM    657  HA  ARG A  42      18.578  15.642  13.623  1.00  0.72           H  
ATOM    658 1HB  ARG A  42      17.687  13.674  12.431  1.00  0.72           H  
ATOM    659 2HB  ARG A  42      16.067  14.309  12.541  1.00  0.72           H  
ATOM    660 1HG  ARG A  42      16.818  14.786  10.356  1.00  0.72           H  
ATOM    661 2HG  ARG A  42      16.897  16.317  11.219  1.00  0.72           H  
ATOM    662 1HD  ARG A  42      19.301  15.886  11.582  1.00  0.72           H  
ATOM    663 2HD  ARG A  42      19.140  14.419  10.580  1.00  0.72           H  
ATOM    664  HE  ARG A  42      19.077  17.210   9.695  1.00  0.72           H  
ATOM    665 1HH1 ARG A  42      18.548  13.790   8.784  1.00  0.72           H  
ATOM    666 2HH1 ARG A  42      18.633  14.183   7.078  1.00  0.72           H  
ATOM    667 1HH2 ARG A  42      19.184  17.589   7.485  1.00  0.72           H  
ATOM    668 2HH2 ARG A  42      18.991  16.273   6.349  1.00  0.72           H  
ATOM    669  N   HIS A  43      15.481  16.692  14.118  1.00  0.72           N  
ATOM    670  CA  HIS A  43      14.649  17.893  14.080  1.00  0.72           C  
ATOM    671  C   HIS A  43      14.617  18.690  15.393  1.00  0.72           C  
ATOM    672  O   HIS A  43      14.437  19.910  15.381  1.00  0.72           O  
ATOM    673  CB  HIS A  43      13.245  17.483  13.652  1.00  0.72           C  
ATOM    674  CG  HIS A  43      13.212  16.976  12.226  1.00  0.72           C  
ATOM    675  ND1 HIS A  43      12.960  17.802  11.146  1.00  0.72           N  
ATOM    676  CD2 HIS A  43      13.437  15.743  11.709  1.00  0.72           C  
ATOM    677  CE1 HIS A  43      13.018  17.092  10.028  1.00  0.72           C  
ATOM    678  NE2 HIS A  43      13.315  15.848  10.341  1.00  0.72           N  
ATOM    679  H   HIS A  43      15.088  15.810  14.459  1.00  0.72           H  
ATOM    680  HA  HIS A  43      15.037  18.562  13.315  1.00  0.72           H  
ATOM    681 1HB  HIS A  43      12.885  16.685  14.304  1.00  0.72           H  
ATOM    682 2HB  HIS A  43      12.563  18.327  13.747  1.00  0.72           H  
ATOM    683  HD1 HIS A  43      12.763  18.784  11.179  1.00  0.72           H  
ATOM    684  HD2 HIS A  43      13.683  14.781  12.159  1.00  0.72           H  
ATOM    685  HE1 HIS A  43      12.840  17.564   9.062  1.00  0.72           H  
ATOM    686  N   PHE A  44      14.797  18.004  16.515  1.00  0.72           N  
ATOM    687  CA  PHE A  44      14.754  18.595  17.843  1.00  0.72           C  
ATOM    688  C   PHE A  44      15.954  18.157  18.715  1.00  0.72           C  
ATOM    689  O   PHE A  44      15.765  17.538  19.778  1.00  0.72           O  
ATOM    690  CB  PHE A  44      13.460  18.181  18.521  1.00  0.72           C  
ATOM    691  CG  PHE A  44      12.236  18.577  17.769  1.00  0.72           C  
ATOM    692  CD1 PHE A  44      11.644  17.695  16.888  1.00  0.72           C  
ATOM    693  CD2 PHE A  44      11.664  19.821  17.940  1.00  0.72           C  
ATOM    694  CE1 PHE A  44      10.523  18.064  16.183  1.00  0.72           C  
ATOM    695  CE2 PHE A  44      10.532  20.181  17.243  1.00  0.72           C  
ATOM    696  CZ  PHE A  44       9.963  19.296  16.358  1.00  0.72           C  
ATOM    697  H   PHE A  44      14.959  17.012  16.465  1.00  0.72           H  
ATOM    698  HA  PHE A  44      14.742  19.677  17.750  1.00  0.72           H  
ATOM    699 1HB  PHE A  44      13.446  17.098  18.667  1.00  0.72           H  
ATOM    700 2HB  PHE A  44      13.430  18.644  19.479  1.00  0.72           H  
ATOM    701  HD1 PHE A  44      12.088  16.706  16.746  1.00  0.72           H  
ATOM    702  HD2 PHE A  44      12.121  20.525  18.636  1.00  0.72           H  
ATOM    703  HE1 PHE A  44      10.078  17.385  15.490  1.00  0.72           H  
ATOM    704  HE2 PHE A  44      10.093  21.166  17.386  1.00  0.72           H  
ATOM    705  HZ  PHE A  44       9.070  19.574  15.795  1.00  0.72           H  
ATOM    706  N   PRO A  45      17.191  18.566  18.360  1.00  0.73           N  
ATOM    707  CA  PRO A  45      18.438  18.224  19.029  1.00  0.73           C  
ATOM    708  C   PRO A  45      18.498  18.830  20.426  1.00  0.73           C  
ATOM    709  O   PRO A  45      19.301  18.419  21.259  1.00  0.73           O  
ATOM    710  CB  PRO A  45      19.503  18.825  18.103  1.00  0.73           C  
ATOM    711  CG  PRO A  45      18.796  19.950  17.382  1.00  0.73           C  
ATOM    712  CD  PRO A  45      17.385  19.455  17.182  1.00  0.73           C  
ATOM    713  HA  PRO A  45      18.531  17.129  19.070  1.00  0.73           H  
ATOM    714 1HB  PRO A  45      20.366  19.161  18.694  1.00  0.73           H  
ATOM    715 2HB  PRO A  45      19.867  18.043  17.412  1.00  0.73           H  
ATOM    716 1HG  PRO A  45      18.839  20.871  17.990  1.00  0.73           H  
ATOM    717 2HG  PRO A  45      19.304  20.169  16.432  1.00  0.73           H  
ATOM    718 1HD  PRO A  45      16.709  20.311  17.175  1.00  0.73           H  
ATOM    719 2HD  PRO A  45      17.344  18.871  16.247  1.00  0.73           H  
ATOM    720  N   ASP A  46      17.628  19.812  20.680  1.00  0.73           N  
ATOM    721  CA  ASP A  46      17.556  20.499  21.960  1.00  0.73           C  
ATOM    722  C   ASP A  46      16.756  19.699  22.993  1.00  0.73           C  
ATOM    723  O   ASP A  46      16.761  20.036  24.178  1.00  0.73           O  
ATOM    724  CB  ASP A  46      16.906  21.873  21.771  1.00  0.73           C  
ATOM    725  CG  ASP A  46      17.764  22.835  20.952  1.00  0.73           C  
ATOM    726  OD1 ASP A  46      18.963  22.680  20.923  1.00  0.73           O  
ATOM    727  OD2 ASP A  46      17.201  23.710  20.346  1.00  0.73           O  
ATOM    728  H   ASP A  46      16.997  20.109  19.955  1.00  0.73           H  
ATOM    729  HA  ASP A  46      18.570  20.633  22.338  1.00  0.73           H  
ATOM    730 1HB  ASP A  46      15.941  21.749  21.276  1.00  0.73           H  
ATOM    731 2HB  ASP A  46      16.715  22.318  22.747  1.00  0.73           H  
ATOM    732  N   TYR A  47      16.048  18.652  22.547  1.00  0.74           N  
ATOM    733  CA  TYR A  47      15.267  17.829  23.467  1.00  0.74           C  
ATOM    734  C   TYR A  47      15.952  16.479  23.667  1.00  0.74           C  
ATOM    735  O   TYR A  47      15.932  15.915  24.763  1.00  0.74           O  
ATOM    736  CB  TYR A  47      13.839  17.603  22.970  1.00  0.74           C  
ATOM    737  CG  TYR A  47      13.031  18.850  22.755  1.00  0.74           C  
ATOM    738  CD1 TYR A  47      12.072  18.871  21.759  1.00  0.74           C  
ATOM    739  CD2 TYR A  47      13.256  19.975  23.523  1.00  0.74           C  
ATOM    740  CE1 TYR A  47      11.348  20.011  21.522  1.00  0.74           C  
ATOM    741  CE2 TYR A  47      12.527  21.120  23.292  1.00  0.74           C  
ATOM    742  CZ  TYR A  47      11.576  21.142  22.293  1.00  0.74           C  
ATOM    743  OH  TYR A  47      10.852  22.290  22.059  1.00  0.74           O  
ATOM    744  H   TYR A  47      16.062  18.401  21.561  1.00  0.74           H  
ATOM    745  HA  TYR A  47      15.222  18.324  24.437  1.00  0.74           H  
ATOM    746 1HB  TYR A  47      13.873  17.056  22.023  1.00  0.74           H  
ATOM    747 2HB  TYR A  47      13.305  16.976  23.684  1.00  0.74           H  
ATOM    748  HD1 TYR A  47      11.893  17.980  21.155  1.00  0.74           H  
ATOM    749  HD2 TYR A  47      14.013  19.960  24.309  1.00  0.74           H  
ATOM    750  HE1 TYR A  47      10.595  20.025  20.733  1.00  0.74           H  
ATOM    751  HE2 TYR A  47      12.705  22.009  23.896  1.00  0.74           H  
ATOM    752  HH  TYR A  47      10.233  22.138  21.340  1.00  0.74           H  
ATOM    753  N   VAL A  48      16.554  15.950  22.599  1.00  0.76           N  
ATOM    754  CA  VAL A  48      17.166  14.624  22.686  1.00  0.76           C  
ATOM    755  C   VAL A  48      18.667  14.612  22.942  1.00  0.76           C  
ATOM    756  O   VAL A  48      19.474  14.904  22.056  1.00  0.76           O  
ATOM    757  CB  VAL A  48      16.951  13.879  21.371  1.00  0.76           C  
ATOM    758  CG1 VAL A  48      17.601  12.496  21.406  1.00  0.76           C  
ATOM    759  CG2 VAL A  48      15.534  13.742  21.095  1.00  0.76           C  
ATOM    760  H   VAL A  48      16.543  16.457  21.713  1.00  0.76           H  
ATOM    761  HA  VAL A  48      16.673  14.077  23.490  1.00  0.76           H  
ATOM    762  HB  VAL A  48      17.406  14.448  20.575  1.00  0.76           H  
ATOM    763 1HG1 VAL A  48      17.443  11.994  20.447  1.00  0.76           H  
ATOM    764 2HG1 VAL A  48      18.667  12.596  21.588  1.00  0.76           H  
ATOM    765 3HG1 VAL A  48      17.153  11.902  22.202  1.00  0.76           H  
ATOM    766 1HG2 VAL A  48      15.458  13.227  20.162  1.00  0.76           H  
ATOM    767 2HG2 VAL A  48      15.070  13.159  21.873  1.00  0.76           H  
ATOM    768 3HG2 VAL A  48      15.064  14.727  21.030  1.00  0.76           H  
ATOM    769  N   ASN A  49      19.077  14.188  24.129  1.00  0.78           N  
ATOM    770  CA  ASN A  49      20.508  14.157  24.357  1.00  0.78           C  
ATOM    771  C   ASN A  49      21.040  12.859  23.803  1.00  0.78           C  
ATOM    772  O   ASN A  49      21.095  11.840  24.493  1.00  0.78           O  
ATOM    773  CB  ASN A  49      20.887  14.305  25.803  1.00  0.78           C  
ATOM    774  CG  ASN A  49      22.395  14.438  25.947  1.00  0.78           C  
ATOM    775  OD1 ASN A  49      23.185  13.987  25.089  1.00  0.78           O  
ATOM    776  ND2 ASN A  49      22.813  15.066  27.023  1.00  0.78           N  
ATOM    777  H   ASN A  49      18.414  13.935  24.849  1.00  0.78           H  
ATOM    778  HA  ASN A  49      20.976  14.971  23.799  1.00  0.78           H  
ATOM    779 1HB  ASN A  49      20.403  15.186  26.229  1.00  0.78           H  
ATOM    780 2HB  ASN A  49      20.552  13.433  26.364  1.00  0.78           H  
ATOM    781 1HD2 ASN A  49      23.796  15.195  27.176  1.00  0.78           H  
ATOM    782 2HD2 ASN A  49      22.153  15.424  27.682  1.00  0.78           H  
ATOM    783  N   TYR A  50      21.481  12.919  22.563  1.00  0.80           N  
ATOM    784  CA  TYR A  50      21.911  11.735  21.833  1.00  0.80           C  
ATOM    785  C   TYR A  50      23.072  11.011  22.509  1.00  0.80           C  
ATOM    786  O   TYR A  50      23.263   9.816  22.288  1.00  0.80           O  
ATOM    787  CB  TYR A  50      22.319  12.076  20.412  1.00  0.80           C  
ATOM    788  CG  TYR A  50      22.319  10.884  19.516  1.00  0.80           C  
ATOM    789  CD1 TYR A  50      21.097  10.439  19.023  1.00  0.80           C  
ATOM    790  CD2 TYR A  50      23.486  10.219  19.196  1.00  0.80           C  
ATOM    791  CE1 TYR A  50      21.044   9.340  18.214  1.00  0.80           C  
ATOM    792  CE2 TYR A  50      23.434   9.102  18.378  1.00  0.80           C  
ATOM    793  CZ  TYR A  50      22.225   8.661  17.892  1.00  0.80           C  
ATOM    794  OH  TYR A  50      22.187   7.554  17.082  1.00  0.80           O  
ATOM    795  H   TYR A  50      21.378  13.818  22.094  1.00  0.80           H  
ATOM    796  HA  TYR A  50      21.071  11.042  21.790  1.00  0.80           H  
ATOM    797 1HB  TYR A  50      21.635  12.775  20.021  1.00  0.80           H  
ATOM    798 2HB  TYR A  50      23.310  12.527  20.400  1.00  0.80           H  
ATOM    799  HD1 TYR A  50      20.178  10.970  19.281  1.00  0.80           H  
ATOM    800  HD2 TYR A  50      24.442  10.570  19.588  1.00  0.80           H  
ATOM    801  HE1 TYR A  50      20.085   9.007  17.828  1.00  0.80           H  
ATOM    802  HE2 TYR A  50      24.351   8.569  18.121  1.00  0.80           H  
ATOM    803  HH  TYR A  50      21.279   7.382  16.811  1.00  0.80           H  
ATOM    804  N   GLU A  51      23.871  11.712  23.320  1.00  0.83           N  
ATOM    805  CA  GLU A  51      25.037  11.084  23.947  1.00  0.83           C  
ATOM    806  C   GLU A  51      24.615   9.995  24.932  1.00  0.83           C  
ATOM    807  O   GLU A  51      25.410   9.124  25.286  1.00  0.83           O  
ATOM    808  CB  GLU A  51      25.937  12.114  24.647  1.00  0.83           C  
ATOM    809  CG  GLU A  51      26.644  13.081  23.689  1.00  0.83           C  
ATOM    810  CD  GLU A  51      27.575  14.064  24.381  1.00  0.83           C  
ATOM    811  OE1 GLU A  51      27.646  14.052  25.588  1.00  0.83           O  
ATOM    812  OE2 GLU A  51      28.218  14.823  23.691  1.00  0.83           O  
ATOM    813  H   GLU A  51      23.638  12.677  23.560  1.00  0.83           H  
ATOM    814  HA  GLU A  51      25.627  10.610  23.163  1.00  0.83           H  
ATOM    815 1HB  GLU A  51      25.353  12.692  25.356  1.00  0.83           H  
ATOM    816 2HB  GLU A  51      26.705  11.590  25.215  1.00  0.83           H  
ATOM    817 1HG  GLU A  51      27.218  12.501  22.968  1.00  0.83           H  
ATOM    818 2HG  GLU A  51      25.882  13.637  23.142  1.00  0.83           H  
ATOM    819  N   LYS A  52      23.366  10.059  25.398  1.00  0.84           N  
ATOM    820  CA  LYS A  52      22.836   9.089  26.336  1.00  0.84           C  
ATOM    821  C   LYS A  52      22.184   7.912  25.600  1.00  0.84           C  
ATOM    822  O   LYS A  52      21.694   6.963  26.226  1.00  0.84           O  
ATOM    823  CB  LYS A  52      21.819   9.751  27.266  1.00  0.84           C  
ATOM    824  CG  LYS A  52      22.406  10.820  28.187  1.00  0.84           C  
ATOM    825  CD  LYS A  52      21.340  11.391  29.120  1.00  0.84           C  
ATOM    826  CE  LYS A  52      21.917  12.445  30.055  1.00  0.84           C  
ATOM    827  NZ  LYS A  52      20.880  13.001  30.975  1.00  0.84           N  
ATOM    828  H   LYS A  52      22.737  10.791  25.064  1.00  0.84           H  
ATOM    829  HA  LYS A  52      23.658   8.698  26.934  1.00  0.84           H  
ATOM    830 1HB  LYS A  52      21.043  10.228  26.661  1.00  0.84           H  
ATOM    831 2HB  LYS A  52      21.338   8.994  27.882  1.00  0.84           H  
ATOM    832 1HG  LYS A  52      23.214  10.393  28.778  1.00  0.84           H  
ATOM    833 2HG  LYS A  52      22.812  11.630  27.575  1.00  0.84           H  
ATOM    834 1HD  LYS A  52      20.548  11.845  28.522  1.00  0.84           H  
ATOM    835 2HD  LYS A  52      20.907  10.588  29.714  1.00  0.84           H  
ATOM    836 1HE  LYS A  52      22.713  11.999  30.649  1.00  0.84           H  
ATOM    837 2HE  LYS A  52      22.332  13.258  29.460  1.00  0.84           H  
ATOM    838 1HZ  LYS A  52      21.302  13.696  31.576  1.00  0.84           H  
ATOM    839 2HZ  LYS A  52      20.141  13.428  30.435  1.00  0.84           H  
ATOM    840 3HZ  LYS A  52      20.496  12.257  31.540  1.00  0.84           H  
ATOM    841  N   PHE A  53      22.151   7.956  24.264  1.00  0.85           N  
ATOM    842  CA  PHE A  53      21.476   6.889  23.552  1.00  0.85           C  
ATOM    843  C   PHE A  53      22.292   5.620  23.473  1.00  0.85           C  
ATOM    844  O   PHE A  53      23.032   5.392  22.520  1.00  0.85           O  
ATOM    845  CB  PHE A  53      21.112   7.285  22.121  1.00  0.85           C  
ATOM    846  CG  PHE A  53      20.299   6.204  21.462  1.00  0.85           C  
ATOM    847  CD1 PHE A  53      18.923   6.280  21.360  1.00  0.85           C  
ATOM    848  CD2 PHE A  53      20.928   5.071  20.981  1.00  0.85           C  
ATOM    849  CE1 PHE A  53      18.211   5.239  20.787  1.00  0.85           C  
ATOM    850  CE2 PHE A  53      20.214   4.051  20.426  1.00  0.85           C  
ATOM    851  CZ  PHE A  53      18.854   4.130  20.333  1.00  0.85           C  
ATOM    852  H   PHE A  53      22.586   8.711  23.737  1.00  0.85           H  
ATOM    853  HA  PHE A  53      20.550   6.659  24.084  1.00  0.85           H  
ATOM    854 1HB  PHE A  53      20.539   8.212  22.120  1.00  0.85           H  
ATOM    855 2HB  PHE A  53      22.019   7.453  21.536  1.00  0.85           H  
ATOM    856  HD1 PHE A  53      18.405   7.159  21.741  1.00  0.85           H  
ATOM    857  HD2 PHE A  53      22.008   4.993  21.056  1.00  0.85           H  
ATOM    858  HE1 PHE A  53      17.141   5.289  20.702  1.00  0.85           H  
ATOM    859  HE2 PHE A  53      20.726   3.177  20.052  1.00  0.85           H  
ATOM    860  HZ  PHE A  53      18.287   3.312  19.890  1.00  0.85           H  
ATOM    861  N   ASP A  54      22.106   4.778  24.472  1.00  0.84           N  
ATOM    862  CA  ASP A  54      22.751   3.476  24.559  1.00  0.84           C  
ATOM    863  C   ASP A  54      21.866   2.440  23.858  1.00  0.84           C  
ATOM    864  O   ASP A  54      20.821   2.089  24.404  1.00  0.84           O  
ATOM    865  CB  ASP A  54      22.982   3.080  26.017  1.00  0.84           C  
ATOM    866  CG  ASP A  54      23.706   1.715  26.200  1.00  0.84           C  
ATOM    867  OD1 ASP A  54      23.546   0.825  25.366  1.00  0.84           O  
ATOM    868  OD2 ASP A  54      24.414   1.588  27.175  1.00  0.84           O  
ATOM    869  H   ASP A  54      21.516   5.121  25.231  1.00  0.84           H  
ATOM    870  HA  ASP A  54      23.729   3.546  24.099  1.00  0.84           H  
ATOM    871 1HB  ASP A  54      23.575   3.856  26.509  1.00  0.84           H  
ATOM    872 2HB  ASP A  54      22.021   3.036  26.534  1.00  0.84           H  
ATOM    873  N   PRO A  55      22.245   1.879  22.688  1.00  0.82           N  
ATOM    874  CA  PRO A  55      21.444   0.961  21.886  1.00  0.82           C  
ATOM    875  C   PRO A  55      20.981  -0.286  22.625  1.00  0.82           C  
ATOM    876  O   PRO A  55      20.045  -0.945  22.178  1.00  0.82           O  
ATOM    877  CB  PRO A  55      22.407   0.560  20.761  1.00  0.82           C  
ATOM    878  CG  PRO A  55      23.389   1.688  20.664  1.00  0.82           C  
ATOM    879  CD  PRO A  55      23.573   2.164  22.090  1.00  0.82           C  
ATOM    880  HA  PRO A  55      20.570   1.494  21.496  1.00  0.82           H  
ATOM    881 1HB  PRO A  55      22.887  -0.401  21.015  1.00  0.82           H  
ATOM    882 2HB  PRO A  55      21.847   0.401  19.828  1.00  0.82           H  
ATOM    883 1HG  PRO A  55      24.328   1.330  20.219  1.00  0.82           H  
ATOM    884 2HG  PRO A  55      23.007   2.475  20.001  1.00  0.82           H  
ATOM    885 1HD  PRO A  55      24.361   1.600  22.617  1.00  0.82           H  
ATOM    886 2HD  PRO A  55      23.787   3.219  22.022  1.00  0.82           H  
ATOM    887  N   GLU A  56      21.643  -0.659  23.721  1.00  0.80           N  
ATOM    888  CA  GLU A  56      21.206  -1.855  24.425  1.00  0.80           C  
ATOM    889  C   GLU A  56      19.936  -1.565  25.227  1.00  0.80           C  
ATOM    890  O   GLU A  56      19.065  -2.424  25.402  1.00  0.80           O  
ATOM    891  CB  GLU A  56      22.307  -2.361  25.361  1.00  0.80           C  
ATOM    892  CG  GLU A  56      23.579  -2.864  24.659  1.00  0.80           C  
ATOM    893  CD  GLU A  56      23.369  -4.078  23.788  1.00  0.80           C  
ATOM    894  OE1 GLU A  56      22.808  -5.039  24.260  1.00  0.80           O  
ATOM    895  OE2 GLU A  56      23.783  -4.047  22.651  1.00  0.80           O  
ATOM    896  H   GLU A  56      22.413  -0.101  24.116  1.00  0.80           H  
ATOM    897  HA  GLU A  56      20.981  -2.629  23.693  1.00  0.80           H  
ATOM    898 1HB  GLU A  56      22.600  -1.554  26.037  1.00  0.80           H  
ATOM    899 2HB  GLU A  56      21.917  -3.173  25.973  1.00  0.80           H  
ATOM    900 1HG  GLU A  56      23.967  -2.051  24.041  1.00  0.80           H  
ATOM    901 2HG  GLU A  56      24.328  -3.091  25.416  1.00  0.80           H  
ATOM    902  N   ASP A  57      19.818  -0.340  25.740  1.00  0.77           N  
ATOM    903  CA  ASP A  57      18.691  -0.025  26.603  1.00  0.77           C  
ATOM    904  C   ASP A  57      17.515   0.509  25.826  1.00  0.77           C  
ATOM    905  O   ASP A  57      17.180   1.696  25.887  1.00  0.77           O  
ATOM    906  CB  ASP A  57      19.100   0.966  27.690  1.00  0.77           C  
ATOM    907  CG  ASP A  57      17.997   1.224  28.746  1.00  0.77           C  
ATOM    908  OD1 ASP A  57      16.865   0.790  28.551  1.00  0.77           O  
ATOM    909  OD2 ASP A  57      18.297   1.843  29.734  1.00  0.77           O  
ATOM    910  H   ASP A  57      20.498   0.382  25.502  1.00  0.77           H  
ATOM    911  HA  ASP A  57      18.375  -0.943  27.097  1.00  0.77           H  
ATOM    912 1HB  ASP A  57      19.996   0.599  28.195  1.00  0.77           H  
ATOM    913 2HB  ASP A  57      19.364   1.918  27.217  1.00  0.77           H  
ATOM    914  N   CYS A  58      16.826  -0.401  25.161  1.00  0.73           N  
ATOM    915  CA  CYS A  58      15.710   0.001  24.317  1.00  0.73           C  
ATOM    916  C   CYS A  58      14.544   0.504  25.164  1.00  0.73           C  
ATOM    917  O   CYS A  58      13.720   1.288  24.692  1.00  0.73           O  
ATOM    918  CB  CYS A  58      15.281  -1.148  23.418  1.00  0.73           C  
ATOM    919  SG  CYS A  58      16.535  -1.581  22.210  1.00  0.73           S  
ATOM    920  H   CYS A  58      17.177  -1.361  25.190  1.00  0.73           H  
ATOM    921  HA  CYS A  58      16.048   0.807  23.670  1.00  0.73           H  
ATOM    922 1HB  CYS A  58      15.063  -2.028  24.021  1.00  0.73           H  
ATOM    923 2HB  CYS A  58      14.367  -0.877  22.878  1.00  0.73           H  
ATOM    924  HG  CYS A  58      16.391  -0.456  21.463  1.00  0.73           H  
ATOM    925  N   GLY A  59      14.493   0.069  26.429  1.00  0.70           N  
ATOM    926  CA  GLY A  59      13.445   0.466  27.361  1.00  0.70           C  
ATOM    927  C   GLY A  59      13.445   1.969  27.528  1.00  0.70           C  
ATOM    928  O   GLY A  59      12.434   2.631  27.256  1.00  0.70           O  
ATOM    929  H   GLY A  59      15.227  -0.545  26.757  1.00  0.70           H  
ATOM    930 1HA  GLY A  59      12.473   0.137  27.011  1.00  0.70           H  
ATOM    931 2HA  GLY A  59      13.622  -0.010  28.325  1.00  0.70           H  
ATOM    932  N   GLU A  60      14.589   2.506  27.955  1.00  0.67           N  
ATOM    933  CA  GLU A  60      14.716   3.939  28.151  1.00  0.67           C  
ATOM    934  C   GLU A  60      14.681   4.691  26.838  1.00  0.67           C  
ATOM    935  O   GLU A  60      14.101   5.771  26.762  1.00  0.67           O  
ATOM    936  CB  GLU A  60      15.999   4.292  28.892  1.00  0.67           C  
ATOM    937  CG  GLU A  60      16.170   5.798  29.183  1.00  0.67           C  
ATOM    938  CD  GLU A  60      15.114   6.380  30.110  1.00  0.67           C  
ATOM    939  OE1 GLU A  60      14.454   5.628  30.789  1.00  0.67           O  
ATOM    940  OE2 GLU A  60      14.982   7.584  30.138  1.00  0.67           O  
ATOM    941  H   GLU A  60      15.394   1.895  28.162  1.00  0.67           H  
ATOM    942  HA  GLU A  60      13.875   4.273  28.756  1.00  0.67           H  
ATOM    943 1HB  GLU A  60      16.041   3.748  29.835  1.00  0.67           H  
ATOM    944 2HB  GLU A  60      16.855   3.970  28.293  1.00  0.67           H  
ATOM    945 1HG  GLU A  60      17.152   5.955  29.627  1.00  0.67           H  
ATOM    946 2HG  GLU A  60      16.143   6.335  28.234  1.00  0.67           H  
ATOM    947  N   ASN A  61      15.297   4.147  25.789  1.00  0.64           N  
ATOM    948  CA  ASN A  61      15.322   4.878  24.529  1.00  0.64           C  
ATOM    949  C   ASN A  61      13.901   5.095  23.997  1.00  0.64           C  
ATOM    950  O   ASN A  61      13.566   6.190  23.528  1.00  0.64           O  
ATOM    951  CB  ASN A  61      16.178   4.128  23.545  1.00  0.64           C  
ATOM    952  CG  ASN A  61      17.641   4.204  23.951  1.00  0.64           C  
ATOM    953  OD1 ASN A  61      18.057   5.120  24.673  1.00  0.64           O  
ATOM    954  ND2 ASN A  61      18.409   3.246  23.535  1.00  0.64           N  
ATOM    955  H   ASN A  61      15.780   3.246  25.871  1.00  0.64           H  
ATOM    956  HA  ASN A  61      15.760   5.860  24.706  1.00  0.64           H  
ATOM    957 1HB  ASN A  61      15.869   3.091  23.516  1.00  0.64           H  
ATOM    958 2HB  ASN A  61      16.042   4.534  22.558  1.00  0.64           H  
ATOM    959 1HD2 ASN A  61      19.382   3.219  23.811  1.00  0.64           H  
ATOM    960 2HD2 ASN A  61      18.044   2.520  22.961  1.00  0.64           H  
ATOM    961  N   ASN A  62      13.031   4.090  24.154  1.00  0.63           N  
ATOM    962  CA  ASN A  62      11.649   4.247  23.739  1.00  0.63           C  
ATOM    963  C   ASN A  62      10.889   5.125  24.704  1.00  0.63           C  
ATOM    964  O   ASN A  62      10.165   6.023  24.284  1.00  0.63           O  
ATOM    965  CB  ASN A  62      10.956   2.903  23.629  1.00  0.63           C  
ATOM    966  CG  ASN A  62      11.263   2.168  22.399  1.00  0.63           C  
ATOM    967  OD1 ASN A  62      11.360   2.794  21.352  1.00  0.63           O  
ATOM    968  ND2 ASN A  62      11.430   0.884  22.485  1.00  0.63           N  
ATOM    969  H   ASN A  62      13.336   3.191  24.532  1.00  0.63           H  
ATOM    970  HA  ASN A  62      11.630   4.737  22.764  1.00  0.63           H  
ATOM    971 1HB  ASN A  62      11.237   2.283  24.486  1.00  0.63           H  
ATOM    972 2HB  ASN A  62       9.885   3.062  23.678  1.00  0.63           H  
ATOM    973 1HD2 ASN A  62      11.651   0.334  21.671  1.00  0.63           H  
ATOM    974 2HD2 ASN A  62      11.366   0.442  23.378  1.00  0.63           H  
ATOM    975  N   ALA A  63      11.086   4.939  26.008  1.00  0.62           N  
ATOM    976  CA  ALA A  63      10.338   5.764  26.934  1.00  0.62           C  
ATOM    977  C   ALA A  63      10.654   7.233  26.731  1.00  0.62           C  
ATOM    978  O   ALA A  63       9.750   8.069  26.710  1.00  0.62           O  
ATOM    979  CB  ALA A  63      10.662   5.366  28.358  1.00  0.62           C  
ATOM    980  H   ALA A  63      11.707   4.209  26.360  1.00  0.62           H  
ATOM    981  HA  ALA A  63       9.278   5.616  26.746  1.00  0.62           H  
ATOM    982 1HB  ALA A  63      10.085   5.974  29.049  1.00  0.62           H  
ATOM    983 2HB  ALA A  63      10.418   4.313  28.503  1.00  0.62           H  
ATOM    984 3HB  ALA A  63      11.728   5.519  28.541  1.00  0.62           H  
ATOM    985  N   ALA A  64      11.934   7.547  26.536  1.00  0.62           N  
ATOM    986  CA  ALA A  64      12.358   8.919  26.359  1.00  0.62           C  
ATOM    987  C   ALA A  64      11.791   9.517  25.094  1.00  0.62           C  
ATOM    988  O   ALA A  64      11.216  10.609  25.116  1.00  0.62           O  
ATOM    989  CB  ALA A  64      13.872   8.978  26.307  1.00  0.62           C  
ATOM    990  H   ALA A  64      12.642   6.818  26.552  1.00  0.62           H  
ATOM    991  HA  ALA A  64      11.995   9.499  27.206  1.00  0.62           H  
ATOM    992 1HB  ALA A  64      14.196  10.009  26.196  1.00  0.62           H  
ATOM    993 2HB  ALA A  64      14.281   8.559  27.234  1.00  0.62           H  
ATOM    994 3HB  ALA A  64      14.228   8.387  25.458  1.00  0.62           H  
ATOM    995  N   ALA A  65      11.911   8.799  23.979  1.00  0.62           N  
ATOM    996  CA  ALA A  65      11.423   9.349  22.732  1.00  0.62           C  
ATOM    997  C   ALA A  65       9.934   9.576  22.757  1.00  0.62           C  
ATOM    998  O   ALA A  65       9.442  10.596  22.276  1.00  0.62           O  
ATOM    999  CB  ALA A  65      11.745   8.430  21.592  1.00  0.62           C  
ATOM   1000  H   ALA A  65      12.371   7.885  23.980  1.00  0.62           H  
ATOM   1001  HA  ALA A  65      11.915  10.307  22.577  1.00  0.62           H  
ATOM   1002 1HB  ALA A  65      11.396   8.903  20.700  1.00  0.62           H  
ATOM   1003 2HB  ALA A  65      12.806   8.286  21.540  1.00  0.62           H  
ATOM   1004 3HB  ALA A  65      11.250   7.465  21.734  1.00  0.62           H  
ATOM   1005  N   LEU A  66       9.207   8.641  23.349  1.00  0.62           N  
ATOM   1006  CA  LEU A  66       7.768   8.728  23.361  1.00  0.62           C  
ATOM   1007  C   LEU A  66       7.313   9.837  24.301  1.00  0.62           C  
ATOM   1008  O   LEU A  66       6.329  10.528  24.024  1.00  0.62           O  
ATOM   1009  CB  LEU A  66       7.212   7.353  23.721  1.00  0.62           C  
ATOM   1010  CG  LEU A  66       7.531   6.273  22.623  1.00  0.62           C  
ATOM   1011  CD1 LEU A  66       7.087   4.924  23.055  1.00  0.62           C  
ATOM   1012  CD2 LEU A  66       6.905   6.651  21.393  1.00  0.62           C  
ATOM   1013  H   LEU A  66       9.654   7.819  23.760  1.00  0.62           H  
ATOM   1014  HA  LEU A  66       7.430   8.973  22.357  1.00  0.62           H  
ATOM   1015 1HB  LEU A  66       7.664   7.029  24.662  1.00  0.62           H  
ATOM   1016 2HB  LEU A  66       6.138   7.415  23.846  1.00  0.62           H  
ATOM   1017  HG  LEU A  66       8.604   6.233  22.458  1.00  0.62           H  
ATOM   1018 1HD1 LEU A  66       7.329   4.191  22.288  1.00  0.62           H  
ATOM   1019 2HD1 LEU A  66       7.597   4.685  23.941  1.00  0.62           H  
ATOM   1020 3HD1 LEU A  66       6.019   4.928  23.229  1.00  0.62           H  
ATOM   1021 1HD2 LEU A  66       7.152   5.913  20.621  1.00  0.62           H  
ATOM   1022 2HD2 LEU A  66       5.850   6.696  21.521  1.00  0.62           H  
ATOM   1023 3HD2 LEU A  66       7.280   7.616  21.110  1.00  0.62           H  
ATOM   1024  N   ASP A  67       8.070  10.074  25.381  1.00  0.62           N  
ATOM   1025  CA  ASP A  67       7.729  11.135  26.317  1.00  0.62           C  
ATOM   1026  C   ASP A  67       7.936  12.487  25.618  1.00  0.62           C  
ATOM   1027  O   ASP A  67       7.107  13.389  25.749  1.00  0.62           O  
ATOM   1028  CB  ASP A  67       8.593  11.005  27.584  1.00  0.62           C  
ATOM   1029  CG  ASP A  67       8.111  11.810  28.800  1.00  0.62           C  
ATOM   1030  OD1 ASP A  67       7.022  11.539  29.262  1.00  0.62           O  
ATOM   1031  OD2 ASP A  67       8.825  12.673  29.298  1.00  0.62           O  
ATOM   1032  H   ASP A  67       8.870   9.475  25.594  1.00  0.62           H  
ATOM   1033  HA  ASP A  67       6.679  11.040  26.592  1.00  0.62           H  
ATOM   1034 1HB  ASP A  67       8.633   9.958  27.874  1.00  0.62           H  
ATOM   1035 2HB  ASP A  67       9.616  11.305  27.345  1.00  0.62           H  
ATOM   1036  N   ILE A  68       9.007  12.606  24.817  1.00  0.62           N  
ATOM   1037  CA  ILE A  68       9.263  13.837  24.071  1.00  0.62           C  
ATOM   1038  C   ILE A  68       8.176  14.082  23.028  1.00  0.62           C  
ATOM   1039  O   ILE A  68       7.647  15.197  22.900  1.00  0.62           O  
ATOM   1040  CB  ILE A  68      10.640  13.814  23.380  1.00  0.62           C  
ATOM   1041  CG1 ILE A  68      11.763  13.859  24.423  1.00  0.62           C  
ATOM   1042  CG2 ILE A  68      10.772  14.992  22.389  1.00  0.62           C  
ATOM   1043  CD1 ILE A  68      13.119  13.570  23.846  1.00  0.62           C  
ATOM   1044  H   ILE A  68       9.672  11.833  24.754  1.00  0.62           H  
ATOM   1045  HA  ILE A  68       9.251  14.662  24.775  1.00  0.62           H  
ATOM   1046  HB  ILE A  68      10.741  12.874  22.843  1.00  0.62           H  
ATOM   1047 1HG1 ILE A  68      11.787  14.847  24.879  1.00  0.62           H  
ATOM   1048 2HG1 ILE A  68      11.553  13.124  25.201  1.00  0.62           H  
ATOM   1049 1HG2 ILE A  68      11.744  14.948  21.902  1.00  0.62           H  
ATOM   1050 2HG2 ILE A  68       9.986  14.921  21.640  1.00  0.62           H  
ATOM   1051 3HG2 ILE A  68      10.684  15.931  22.913  1.00  0.62           H  
ATOM   1052 1HD1 ILE A  68      13.873  13.619  24.634  1.00  0.62           H  
ATOM   1053 2HD1 ILE A  68      13.120  12.572  23.403  1.00  0.62           H  
ATOM   1054 3HD1 ILE A  68      13.346  14.311  23.084  1.00  0.62           H  
ATOM   1055  N   LEU A  69       7.800  13.033  22.307  1.00  0.63           N  
ATOM   1056  CA  LEU A  69       6.765  13.185  21.308  1.00  0.63           C  
ATOM   1057  C   LEU A  69       5.448  13.625  21.955  1.00  0.63           C  
ATOM   1058  O   LEU A  69       4.763  14.510  21.430  1.00  0.63           O  
ATOM   1059  CB  LEU A  69       6.616  11.854  20.561  1.00  0.63           C  
ATOM   1060  CG  LEU A  69       7.822  11.539  19.675  1.00  0.63           C  
ATOM   1061  CD1 LEU A  69       7.785  10.185  19.158  1.00  0.63           C  
ATOM   1062  CD2 LEU A  69       7.815  12.454  18.576  1.00  0.63           C  
ATOM   1063  H   LEU A  69       8.262  12.130  22.434  1.00  0.63           H  
ATOM   1064  HA  LEU A  69       7.085  13.942  20.602  1.00  0.63           H  
ATOM   1065 1HB  LEU A  69       6.504  11.053  21.290  1.00  0.63           H  
ATOM   1066 2HB  LEU A  69       5.724  11.891  19.938  1.00  0.63           H  
ATOM   1067  HG  LEU A  69       8.706  11.665  20.245  1.00  0.63           H  
ATOM   1068 1HD1 LEU A  69       8.660  10.004  18.531  1.00  0.63           H  
ATOM   1069 2HD1 LEU A  69       7.789   9.494  19.982  1.00  0.63           H  
ATOM   1070 3HD1 LEU A  69       6.890  10.074  18.569  1.00  0.63           H  
ATOM   1071 1HD2 LEU A  69       8.679  12.276  17.936  1.00  0.63           H  
ATOM   1072 2HD2 LEU A  69       6.917  12.325  18.006  1.00  0.63           H  
ATOM   1073 3HD2 LEU A  69       7.850  13.440  19.002  1.00  0.63           H  
ATOM   1074  N   ALA A  70       5.122  13.051  23.119  1.00  0.65           N  
ATOM   1075  CA  ALA A  70       3.915  13.410  23.859  1.00  0.65           C  
ATOM   1076  C   ALA A  70       3.929  14.820  24.464  1.00  0.65           C  
ATOM   1077  O   ALA A  70       2.907  15.509  24.455  1.00  0.65           O  
ATOM   1078  CB  ALA A  70       3.703  12.414  24.979  1.00  0.65           C  
ATOM   1079  H   ALA A  70       5.711  12.308  23.496  1.00  0.65           H  
ATOM   1080  HA  ALA A  70       3.082  13.359  23.173  1.00  0.65           H  
ATOM   1081 1HB  ALA A  70       2.781  12.648  25.505  1.00  0.65           H  
ATOM   1082 2HB  ALA A  70       3.649  11.423  24.575  1.00  0.65           H  
ATOM   1083 3HB  ALA A  70       4.543  12.473  25.670  1.00  0.65           H  
ATOM   1084  N   LYS A  71       5.077  15.244  25.003  1.00  0.66           N  
ATOM   1085  CA  LYS A  71       5.175  16.517  25.720  1.00  0.66           C  
ATOM   1086  C   LYS A  71       5.642  17.725  24.921  1.00  0.66           C  
ATOM   1087  O   LYS A  71       5.209  18.844  25.197  1.00  0.66           O  
ATOM   1088  CB  LYS A  71       6.117  16.349  26.898  1.00  0.66           C  
ATOM   1089  CG  LYS A  71       5.607  15.458  27.988  1.00  0.66           C  
ATOM   1090  CD  LYS A  71       6.640  15.332  29.061  1.00  0.66           C  
ATOM   1091  CE  LYS A  71       6.167  14.470  30.204  1.00  0.66           C  
ATOM   1092  NZ  LYS A  71       7.281  14.174  31.137  1.00  0.66           N  
ATOM   1093  H   LYS A  71       5.891  14.631  24.984  1.00  0.66           H  
ATOM   1094  HA  LYS A  71       4.183  16.751  26.103  1.00  0.66           H  
ATOM   1095 1HB  LYS A  71       7.061  15.927  26.542  1.00  0.66           H  
ATOM   1096 2HB  LYS A  71       6.340  17.325  27.326  1.00  0.66           H  
ATOM   1097 1HG  LYS A  71       4.685  15.857  28.404  1.00  0.66           H  
ATOM   1098 2HG  LYS A  71       5.409  14.463  27.577  1.00  0.66           H  
ATOM   1099 1HD  LYS A  71       7.537  14.870  28.635  1.00  0.66           H  
ATOM   1100 2HD  LYS A  71       6.905  16.316  29.438  1.00  0.66           H  
ATOM   1101 1HE  LYS A  71       5.377  14.984  30.747  1.00  0.66           H  
ATOM   1102 2HE  LYS A  71       5.773  13.540  29.810  1.00  0.66           H  
ATOM   1103 1HZ  LYS A  71       6.957  13.581  31.877  1.00  0.66           H  
ATOM   1104 2HZ  LYS A  71       8.010  13.675  30.584  1.00  0.66           H  
ATOM   1105 3HZ  LYS A  71       7.661  15.019  31.513  1.00  0.66           H  
ATOM   1106  N   HIS A  72       6.540  17.530  23.965  1.00  0.68           N  
ATOM   1107  CA  HIS A  72       7.064  18.657  23.214  1.00  0.68           C  
ATOM   1108  C   HIS A  72       6.444  18.771  21.834  1.00  0.68           C  
ATOM   1109  O   HIS A  72       6.242  19.876  21.328  1.00  0.68           O  
ATOM   1110  CB  HIS A  72       8.572  18.556  23.083  1.00  0.68           C  
ATOM   1111  CG  HIS A  72       9.322  18.702  24.377  1.00  0.68           C  
ATOM   1112  ND1 HIS A  72       9.441  19.914  25.023  1.00  0.68           N  
ATOM   1113  CD2 HIS A  72       9.993  17.808  25.136  1.00  0.68           C  
ATOM   1114  CE1 HIS A  72      10.153  19.756  26.120  1.00  0.68           C  
ATOM   1115  NE2 HIS A  72      10.498  18.488  26.214  1.00  0.68           N  
ATOM   1116  H   HIS A  72       6.886  16.600  23.755  1.00  0.68           H  
ATOM   1117  HA  HIS A  72       6.842  19.581  23.746  1.00  0.68           H  
ATOM   1118 1HB  HIS A  72       8.836  17.596  22.640  1.00  0.68           H  
ATOM   1119 2HB  HIS A  72       8.895  19.325  22.410  1.00  0.68           H  
ATOM   1120  HD1 HIS A  72       9.064  20.789  24.717  1.00  0.68           H  
ATOM   1121  HD2 HIS A  72      10.180  16.751  25.041  1.00  0.68           H  
ATOM   1122  HE1 HIS A  72      10.361  20.604  26.771  1.00  0.68           H  
ATOM   1123  N   LEU A  73       6.120  17.638  21.220  1.00  0.70           N  
ATOM   1124  CA  LEU A  73       5.527  17.705  19.885  1.00  0.70           C  
ATOM   1125  C   LEU A  73       3.994  17.609  19.945  1.00  0.70           C  
ATOM   1126  O   LEU A  73       3.301  17.831  18.946  1.00  0.70           O  
ATOM   1127  CB  LEU A  73       6.085  16.613  18.981  1.00  0.70           C  
ATOM   1128  CG  LEU A  73       7.459  16.912  18.304  1.00  0.70           C  
ATOM   1129  CD1 LEU A  73       8.572  16.850  19.372  1.00  0.70           C  
ATOM   1130  CD2 LEU A  73       7.700  15.916  17.157  1.00  0.70           C  
ATOM   1131  H   LEU A  73       6.331  16.742  21.666  1.00  0.70           H  
ATOM   1132  HA  LEU A  73       5.788  18.662  19.443  1.00  0.70           H  
ATOM   1133 1HB  LEU A  73       6.188  15.716  19.562  1.00  0.70           H  
ATOM   1134 2HB  LEU A  73       5.383  16.424  18.220  1.00  0.70           H  
ATOM   1135  HG  LEU A  73       7.452  17.925  17.894  1.00  0.70           H  
ATOM   1136 1HD1 LEU A  73       9.532  17.072  18.916  1.00  0.70           H  
ATOM   1137 2HD1 LEU A  73       8.375  17.573  20.144  1.00  0.70           H  
ATOM   1138 3HD1 LEU A  73       8.602  15.856  19.809  1.00  0.70           H  
ATOM   1139 1HD2 LEU A  73       8.641  16.117  16.690  1.00  0.70           H  
ATOM   1140 2HD2 LEU A  73       7.713  14.941  17.524  1.00  0.70           H  
ATOM   1141 3HD2 LEU A  73       6.928  15.989  16.425  1.00  0.70           H  
ATOM   1142  N   ASN A  74       3.477  17.343  21.147  1.00  0.71           N  
ATOM   1143  CA  ASN A  74       2.053  17.159  21.438  1.00  0.71           C  
ATOM   1144  C   ASN A  74       1.391  16.054  20.615  1.00  0.71           C  
ATOM   1145  O   ASN A  74       0.251  16.206  20.164  1.00  0.71           O  
ATOM   1146  CB  ASN A  74       1.286  18.466  21.254  1.00  0.71           C  
ATOM   1147  CG  ASN A  74       1.696  19.531  22.242  1.00  0.71           C  
ATOM   1148  OD1 ASN A  74       1.774  19.288  23.450  1.00  0.71           O  
ATOM   1149  ND2 ASN A  74       1.955  20.715  21.744  1.00  0.71           N  
ATOM   1150  H   ASN A  74       4.126  17.213  21.909  1.00  0.71           H  
ATOM   1151  HA  ASN A  74       1.966  16.862  22.484  1.00  0.71           H  
ATOM   1152 1HB  ASN A  74       1.425  18.848  20.245  1.00  0.71           H  
ATOM   1153 2HB  ASN A  74       0.222  18.271  21.378  1.00  0.71           H  
ATOM   1154 1HD2 ASN A  74       2.232  21.462  22.351  1.00  0.71           H  
ATOM   1155 2HD2 ASN A  74       1.878  20.871  20.760  1.00  0.71           H  
ATOM   1156  N   LEU A  75       2.092  14.938  20.421  1.00  0.72           N  
ATOM   1157  CA  LEU A  75       1.500  13.837  19.682  1.00  0.72           C  
ATOM   1158  C   LEU A  75       1.054  12.737  20.645  1.00  0.72           C  
ATOM   1159  O   LEU A  75       1.834  12.326  21.497  1.00  0.72           O  
ATOM   1160  CB  LEU A  75       2.527  13.245  18.718  1.00  0.72           C  
ATOM   1161  CG  LEU A  75       3.124  14.222  17.748  1.00  0.72           C  
ATOM   1162  CD1 LEU A  75       4.152  13.492  16.869  1.00  0.72           C  
ATOM   1163  CD2 LEU A  75       2.012  14.879  16.957  1.00  0.72           C  
ATOM   1164  H   LEU A  75       3.031  14.854  20.809  1.00  0.72           H  
ATOM   1165  HA  LEU A  75       0.676  14.223  19.099  1.00  0.72           H  
ATOM   1166 1HB  LEU A  75       3.345  12.830  19.308  1.00  0.72           H  
ATOM   1167 2HB  LEU A  75       2.066  12.440  18.162  1.00  0.72           H  
ATOM   1168  HG  LEU A  75       3.648  14.987  18.298  1.00  0.72           H  
ATOM   1169 1HD1 LEU A  75       4.611  14.188  16.185  1.00  0.72           H  
ATOM   1170 2HD1 LEU A  75       4.906  13.068  17.504  1.00  0.72           H  
ATOM   1171 3HD1 LEU A  75       3.676  12.700  16.305  1.00  0.72           H  
ATOM   1172 1HD2 LEU A  75       2.425  15.597  16.277  1.00  0.72           H  
ATOM   1173 2HD2 LEU A  75       1.461  14.142  16.404  1.00  0.72           H  
ATOM   1174 3HD2 LEU A  75       1.337  15.389  17.645  1.00  0.72           H  
ATOM   1175  N   PRO A  76      -0.169  12.213  20.545  1.00  0.72           N  
ATOM   1176  CA  PRO A  76      -0.609  11.076  21.319  1.00  0.72           C  
ATOM   1177  C   PRO A  76       0.320   9.920  21.044  1.00  0.72           C  
ATOM   1178  O   PRO A  76       0.703   9.710  19.893  1.00  0.72           O  
ATOM   1179  CB  PRO A  76      -2.007  10.810  20.763  1.00  0.72           C  
ATOM   1180  CG  PRO A  76      -2.468  12.162  20.246  1.00  0.72           C  
ATOM   1181  CD  PRO A  76      -1.211  12.830  19.711  1.00  0.72           C  
ATOM   1182  HA  PRO A  76      -0.626  11.332  22.389  1.00  0.72           H  
ATOM   1183 1HB  PRO A  76      -1.955  10.039  19.978  1.00  0.72           H  
ATOM   1184 2HB  PRO A  76      -2.653  10.412  21.558  1.00  0.72           H  
ATOM   1185 1HG  PRO A  76      -3.238  12.027  19.470  1.00  0.72           H  
ATOM   1186 2HG  PRO A  76      -2.935  12.739  21.058  1.00  0.72           H  
ATOM   1187 1HD  PRO A  76      -1.059  12.605  18.657  1.00  0.72           H  
ATOM   1188 2HD  PRO A  76      -1.292  13.914  19.912  1.00  0.72           H  
ATOM   1189  N   VAL A  77       0.650   9.149  22.066  1.00  0.72           N  
ATOM   1190  CA  VAL A  77       1.497   7.994  21.840  1.00  0.72           C  
ATOM   1191  C   VAL A  77       0.663   6.795  21.475  1.00  0.72           C  
ATOM   1192  O   VAL A  77      -0.289   6.452  22.172  1.00  0.72           O  
ATOM   1193  CB  VAL A  77       2.408   7.719  23.033  1.00  0.72           C  
ATOM   1194  CG1 VAL A  77       3.163   6.454  22.804  1.00  0.72           C  
ATOM   1195  CG2 VAL A  77       3.383   8.877  23.144  1.00  0.72           C  
ATOM   1196  H   VAL A  77       0.320   9.363  22.995  1.00  0.72           H  
ATOM   1197  HA  VAL A  77       2.151   8.213  21.014  1.00  0.72           H  
ATOM   1198  HB  VAL A  77       1.821   7.623  23.945  1.00  0.72           H  
ATOM   1199 1HG1 VAL A  77       3.835   6.260  23.639  1.00  0.72           H  
ATOM   1200 2HG1 VAL A  77       2.459   5.635  22.719  1.00  0.72           H  
ATOM   1201 3HG1 VAL A  77       3.728   6.534  21.895  1.00  0.72           H  
ATOM   1202 1HG2 VAL A  77       4.057   8.722  23.985  1.00  0.72           H  
ATOM   1203 2HG2 VAL A  77       3.965   8.958  22.227  1.00  0.72           H  
ATOM   1204 3HG2 VAL A  77       2.818   9.792  23.290  1.00  0.72           H  
ATOM   1205  N   LEU A  78       1.010   6.177  20.358  1.00  0.71           N  
ATOM   1206  CA  LEU A  78       0.252   5.046  19.871  1.00  0.71           C  
ATOM   1207  C   LEU A  78       0.887   3.714  20.242  1.00  0.71           C  
ATOM   1208  O   LEU A  78       0.235   2.673  20.169  1.00  0.71           O  
ATOM   1209  CB  LEU A  78       0.102   5.147  18.365  1.00  0.71           C  
ATOM   1210  CG  LEU A  78      -0.581   6.432  17.855  1.00  0.71           C  
ATOM   1211  CD1 LEU A  78      -0.643   6.367  16.342  1.00  0.71           C  
ATOM   1212  CD2 LEU A  78      -1.949   6.589  18.482  1.00  0.71           C  
ATOM   1213  H   LEU A  78       1.800   6.519  19.829  1.00  0.71           H  
ATOM   1214  HA  LEU A  78      -0.741   5.083  20.317  1.00  0.71           H  
ATOM   1215 1HB  LEU A  78       1.091   5.087  17.913  1.00  0.71           H  
ATOM   1216 2HB  LEU A  78      -0.482   4.295  18.016  1.00  0.71           H  
ATOM   1217  HG  LEU A  78       0.026   7.299  18.131  1.00  0.71           H  
ATOM   1218 1HD1 LEU A  78      -1.093   7.260  15.950  1.00  0.71           H  
ATOM   1219 2HD1 LEU A  78       0.341   6.263  15.961  1.00  0.71           H  
ATOM   1220 3HD1 LEU A  78      -1.235   5.504  16.039  1.00  0.71           H  
ATOM   1221 1HD2 LEU A  78      -2.412   7.507  18.118  1.00  0.71           H  
ATOM   1222 2HD2 LEU A  78      -2.574   5.736  18.218  1.00  0.71           H  
ATOM   1223 3HD2 LEU A  78      -1.848   6.642  19.569  1.00  0.71           H  
ATOM   1224  N   VAL A  79       2.168   3.741  20.595  1.00  0.71           N  
ATOM   1225  CA  VAL A  79       2.879   2.516  20.937  1.00  0.71           C  
ATOM   1226  C   VAL A  79       3.442   2.589  22.357  1.00  0.71           C  
ATOM   1227  O   VAL A  79       3.994   3.604  22.764  1.00  0.71           O  
ATOM   1228  CB  VAL A  79       4.040   2.330  19.930  1.00  0.71           C  
ATOM   1229  CG1 VAL A  79       3.515   2.084  18.499  1.00  0.71           C  
ATOM   1230  CG2 VAL A  79       4.881   3.618  19.928  1.00  0.71           C  
ATOM   1231  H   VAL A  79       2.649   4.625  20.644  1.00  0.71           H  
ATOM   1232  HA  VAL A  79       2.194   1.667  20.874  1.00  0.71           H  
ATOM   1233  HB  VAL A  79       4.645   1.471  20.229  1.00  0.71           H  
ATOM   1234 1HG1 VAL A  79       4.358   1.964  17.814  1.00  0.71           H  
ATOM   1235 2HG1 VAL A  79       2.906   1.178  18.488  1.00  0.71           H  
ATOM   1236 3HG1 VAL A  79       2.910   2.932  18.176  1.00  0.71           H  
ATOM   1237 1HG2 VAL A  79       5.709   3.522  19.229  1.00  0.71           H  
ATOM   1238 2HG2 VAL A  79       4.261   4.462  19.626  1.00  0.71           H  
ATOM   1239 3HG2 VAL A  79       5.268   3.796  20.926  1.00  0.71           H  
ATOM   1240  N   ASP A  80       3.340   1.501  23.106  1.00  0.70           N  
ATOM   1241  CA  ASP A  80       3.929   1.438  24.447  1.00  0.70           C  
ATOM   1242  C   ASP A  80       5.390   1.007  24.320  1.00  0.70           C  
ATOM   1243  O   ASP A  80       5.656   0.072  23.564  1.00  0.70           O  
ATOM   1244  CB  ASP A  80       3.177   0.469  25.363  1.00  0.70           C  
ATOM   1245  CG  ASP A  80       3.585   0.554  26.838  1.00  0.70           C  
ATOM   1246  OD1 ASP A  80       4.633   0.036  27.215  1.00  0.70           O  
ATOM   1247  OD2 ASP A  80       2.844   1.144  27.585  1.00  0.70           O  
ATOM   1248  H   ASP A  80       2.845   0.681  22.730  1.00  0.70           H  
ATOM   1249  HA  ASP A  80       3.863   2.428  24.887  1.00  0.70           H  
ATOM   1250 1HB  ASP A  80       2.103   0.639  25.277  1.00  0.70           H  
ATOM   1251 2HB  ASP A  80       3.363  -0.531  25.033  1.00  0.70           H  
ATOM   1252  N   PRO A  81       6.360   1.587  25.042  1.00  0.69           N  
ATOM   1253  CA  PRO A  81       7.736   1.142  25.018  1.00  0.69           C  
ATOM   1254  C   PRO A  81       7.873  -0.382  25.156  1.00  0.69           C  
ATOM   1255  O   PRO A  81       8.739  -0.963  24.505  1.00  0.69           O  
ATOM   1256  CB  PRO A  81       8.313   1.832  26.258  1.00  0.69           C  
ATOM   1257  CG  PRO A  81       7.524   3.099  26.397  1.00  0.69           C  
ATOM   1258  CD  PRO A  81       6.103   2.730  25.959  1.00  0.69           C  
ATOM   1259  HA  PRO A  81       8.209   1.493  24.091  1.00  0.69           H  
ATOM   1260 1HB  PRO A  81       8.209   1.169  27.135  1.00  0.69           H  
ATOM   1261 2HB  PRO A  81       9.390   2.015  26.128  1.00  0.69           H  
ATOM   1262 1HG  PRO A  81       7.554   3.426  27.446  1.00  0.69           H  
ATOM   1263 2HG  PRO A  81       7.991   3.881  25.834  1.00  0.69           H  
ATOM   1264 1HD  PRO A  81       5.516   2.429  26.831  1.00  0.69           H  
ATOM   1265 2HD  PRO A  81       5.655   3.577  25.421  1.00  0.69           H  
ATOM   1266  N   GLU A  82       6.995  -1.046  25.937  1.00  0.69           N  
ATOM   1267  CA  GLU A  82       7.094  -2.500  26.099  1.00  0.69           C  
ATOM   1268  C   GLU A  82       6.642  -3.240  24.839  1.00  0.69           C  
ATOM   1269  O   GLU A  82       7.151  -4.320  24.507  1.00  0.69           O  
ATOM   1270  CB  GLU A  82       6.290  -2.965  27.312  1.00  0.69           C  
ATOM   1271  CG  GLU A  82       6.854  -2.502  28.654  1.00  0.69           C  
ATOM   1272  CD  GLU A  82       8.236  -3.042  28.945  1.00  0.69           C  
ATOM   1273  OE1 GLU A  82       8.420  -4.233  28.848  1.00  0.69           O  
ATOM   1274  OE2 GLU A  82       9.104  -2.262  29.269  1.00  0.69           O  
ATOM   1275  H   GLU A  82       6.239  -0.555  26.437  1.00  0.69           H  
ATOM   1276  HA  GLU A  82       8.137  -2.748  26.283  1.00  0.69           H  
ATOM   1277 1HB  GLU A  82       5.267  -2.591  27.230  1.00  0.69           H  
ATOM   1278 2HB  GLU A  82       6.242  -4.055  27.321  1.00  0.69           H  
ATOM   1279 1HG  GLU A  82       6.893  -1.410  28.650  1.00  0.69           H  
ATOM   1280 2HG  GLU A  82       6.173  -2.810  29.446  1.00  0.69           H  
ATOM   1281  N   GLU A  83       5.672  -2.667  24.132  1.00  0.71           N  
ATOM   1282  CA  GLU A  83       5.171  -3.281  22.913  1.00  0.71           C  
ATOM   1283  C   GLU A  83       6.311  -3.296  21.921  1.00  0.71           C  
ATOM   1284  O   GLU A  83       6.456  -4.227  21.139  1.00  0.71           O  
ATOM   1285  CB  GLU A  83       3.958  -2.534  22.377  1.00  0.71           C  
ATOM   1286  CG  GLU A  83       2.703  -2.695  23.226  1.00  0.71           C  
ATOM   1287  CD  GLU A  83       1.614  -1.736  22.842  1.00  0.71           C  
ATOM   1288  OE1 GLU A  83       1.894  -0.832  22.081  1.00  0.71           O  
ATOM   1289  OE2 GLU A  83       0.513  -1.887  23.311  1.00  0.71           O  
ATOM   1290  H   GLU A  83       5.323  -1.754  24.406  1.00  0.71           H  
ATOM   1291  HA  GLU A  83       4.881  -4.310  23.124  1.00  0.71           H  
ATOM   1292 1HB  GLU A  83       4.181  -1.476  22.281  1.00  0.71           H  
ATOM   1293 2HB  GLU A  83       3.721  -2.905  21.393  1.00  0.71           H  
ATOM   1294 1HG  GLU A  83       2.331  -3.708  23.088  1.00  0.71           H  
ATOM   1295 2HG  GLU A  83       2.957  -2.583  24.273  1.00  0.71           H  
ATOM   1296  N   LEU A  84       7.129  -2.247  21.970  1.00  0.73           N  
ATOM   1297  CA  LEU A  84       8.287  -2.161  21.101  1.00  0.73           C  
ATOM   1298  C   LEU A  84       9.481  -2.998  21.600  1.00  0.73           C  
ATOM   1299  O   LEU A  84      10.153  -3.647  20.807  1.00  0.73           O  
ATOM   1300  CB  LEU A  84       8.707  -0.693  20.964  1.00  0.73           C  
ATOM   1301  CG  LEU A  84       7.746   0.215  20.211  1.00  0.73           C  
ATOM   1302  CD1 LEU A  84       8.259   1.656  20.283  1.00  0.73           C  
ATOM   1303  CD2 LEU A  84       7.658  -0.269  18.766  1.00  0.73           C  
ATOM   1304  H   LEU A  84       6.909  -1.492  22.624  1.00  0.73           H  
ATOM   1305  HA  LEU A  84       8.002  -2.534  20.119  1.00  0.73           H  
ATOM   1306 1HB  LEU A  84       8.816  -0.282  21.965  1.00  0.73           H  
ATOM   1307 2HB  LEU A  84       9.678  -0.646  20.472  1.00  0.73           H  
ATOM   1308  HG  LEU A  84       6.757   0.180  20.677  1.00  0.73           H  
ATOM   1309 1HD1 LEU A  84       7.592   2.313  19.746  1.00  0.73           H  
ATOM   1310 2HD1 LEU A  84       8.316   1.972  21.325  1.00  0.73           H  
ATOM   1311 3HD1 LEU A  84       9.254   1.710  19.830  1.00  0.73           H  
ATOM   1312 1HD2 LEU A  84       6.975   0.369  18.205  1.00  0.73           H  
ATOM   1313 2HD2 LEU A  84       8.645  -0.234  18.315  1.00  0.73           H  
ATOM   1314 3HD2 LEU A  84       7.300  -1.292  18.751  1.00  0.73           H  
ATOM   1315  N   CYS A  85       9.735  -3.016  22.908  1.00  0.76           N  
ATOM   1316  CA  CYS A  85      10.900  -3.730  23.435  1.00  0.76           C  
ATOM   1317  C   CYS A  85      10.746  -5.242  23.519  1.00  0.76           C  
ATOM   1318  O   CYS A  85      11.718  -5.981  23.349  1.00  0.76           O  
ATOM   1319  CB  CYS A  85      11.196  -3.254  24.843  1.00  0.76           C  
ATOM   1320  SG  CYS A  85      11.718  -1.592  24.907  1.00  0.76           S  
ATOM   1321  H   CYS A  85       9.160  -2.469  23.541  1.00  0.76           H  
ATOM   1322  HA  CYS A  85      11.750  -3.499  22.792  1.00  0.76           H  
ATOM   1323 1HB  CYS A  85      10.303  -3.352  25.459  1.00  0.76           H  
ATOM   1324 2HB  CYS A  85      11.970  -3.877  25.284  1.00  0.76           H  
ATOM   1325  HG  CYS A  85      10.490  -1.089  24.627  1.00  0.76           H  
ATOM   1326  N   VAL A  86       9.536  -5.694  23.811  1.00  0.80           N  
ATOM   1327  CA  VAL A  86       9.247  -7.102  24.008  1.00  0.80           C  
ATOM   1328  C   VAL A  86       8.424  -7.654  22.856  1.00  0.80           C  
ATOM   1329  O   VAL A  86       8.685  -8.751  22.353  1.00  0.80           O  
ATOM   1330  CB  VAL A  86       8.473  -7.291  25.321  1.00  0.80           C  
ATOM   1331  CG1 VAL A  86       8.107  -8.752  25.504  1.00  0.80           C  
ATOM   1332  CG2 VAL A  86       9.305  -6.752  26.480  1.00  0.80           C  
ATOM   1333  H   VAL A  86       8.776  -5.036  23.944  1.00  0.80           H  
ATOM   1334  HA  VAL A  86      10.187  -7.649  24.063  1.00  0.80           H  
ATOM   1335  HB  VAL A  86       7.539  -6.733  25.268  1.00  0.80           H  
ATOM   1336 1HG1 VAL A  86       7.539  -8.870  26.426  1.00  0.80           H  
ATOM   1337 2HG1 VAL A  86       7.501  -9.080  24.659  1.00  0.80           H  
ATOM   1338 3HG1 VAL A  86       9.015  -9.351  25.556  1.00  0.80           H  
ATOM   1339 1HG2 VAL A  86       8.749  -6.864  27.413  1.00  0.80           H  
ATOM   1340 2HG2 VAL A  86      10.241  -7.303  26.545  1.00  0.80           H  
ATOM   1341 3HG2 VAL A  86       9.513  -5.693  26.317  1.00  0.80           H  
ATOM   1342  N   GLY A  87       7.395  -6.902  22.480  1.00  0.84           N  
ATOM   1343  CA  GLY A  87       6.455  -7.318  21.449  1.00  0.84           C  
ATOM   1344  C   GLY A  87       6.912  -6.952  20.036  1.00  0.84           C  
ATOM   1345  O   GLY A  87       8.098  -6.775  19.767  1.00  0.84           O  
ATOM   1346  H   GLY A  87       7.253  -6.005  22.945  1.00  0.84           H  
ATOM   1347 1HA  GLY A  87       6.298  -8.394  21.515  1.00  0.84           H  
ATOM   1348 2HA  GLY A  87       5.494  -6.843  21.644  1.00  0.84           H  
ATOM   1349  N   ALA A  88       5.962  -6.928  19.111  1.00  0.87           N  
ATOM   1350  CA  ALA A  88       6.244  -6.652  17.705  1.00  0.87           C  
ATOM   1351  C   ALA A  88       4.994  -6.104  17.019  1.00  0.87           C  
ATOM   1352  O   ALA A  88       4.294  -6.877  16.373  1.00  0.87           O  
ATOM   1353  CB  ALA A  88       6.721  -7.915  17.012  1.00  0.87           C  
ATOM   1354  H   ALA A  88       5.008  -7.095  19.394  1.00  0.87           H  
ATOM   1355  HA  ALA A  88       7.039  -5.910  17.646  1.00  0.87           H  
ATOM   1356 1HB  ALA A  88       6.949  -7.712  15.977  1.00  0.87           H  
ATOM   1357 2HB  ALA A  88       7.619  -8.283  17.510  1.00  0.87           H  
ATOM   1358 3HB  ALA A  88       5.942  -8.673  17.064  1.00  0.87           H  
ATOM   1359  N   PRO A  89       4.646  -4.815  17.188  1.00  0.90           N  
ATOM   1360  CA  PRO A  89       3.394  -4.214  16.753  1.00  0.90           C  
ATOM   1361  C   PRO A  89       3.160  -4.366  15.257  1.00  0.90           C  
ATOM   1362  O   PRO A  89       4.106  -4.361  14.456  1.00  0.90           O  
ATOM   1363  CB  PRO A  89       3.577  -2.736  17.118  1.00  0.90           C  
ATOM   1364  CG  PRO A  89       4.602  -2.738  18.220  1.00  0.90           C  
ATOM   1365  CD  PRO A  89       5.554  -3.867  17.865  1.00  0.90           C  
ATOM   1366  HA  PRO A  89       2.563  -4.661  17.320  1.00  0.90           H  
ATOM   1367 1HB  PRO A  89       3.866  -2.181  16.247  1.00  0.90           H  
ATOM   1368 2HB  PRO A  89       2.614  -2.314  17.446  1.00  0.90           H  
ATOM   1369 1HG  PRO A  89       5.083  -1.757  18.280  1.00  0.90           H  
ATOM   1370 2HG  PRO A  89       4.111  -2.901  19.178  1.00  0.90           H  
ATOM   1371 1HD  PRO A  89       6.340  -3.519  17.184  1.00  0.90           H  
ATOM   1372 2HD  PRO A  89       5.964  -4.277  18.780  1.00  0.90           H  
ATOM   1373  N   ASP A  90       1.882  -4.495  14.891  1.00  0.90           N  
ATOM   1374  CA  ASP A  90       1.473  -4.647  13.500  1.00  0.90           C  
ATOM   1375  C   ASP A  90       1.948  -3.462  12.667  1.00  0.90           C  
ATOM   1376  O   ASP A  90       1.848  -2.300  13.093  1.00  0.90           O  
ATOM   1377  CB  ASP A  90      -0.055  -4.789  13.402  1.00  0.90           C  
ATOM   1378  CG  ASP A  90      -0.612  -6.138  13.912  1.00  0.90           C  
ATOM   1379  OD1 ASP A  90       0.156  -7.028  14.172  1.00  0.90           O  
ATOM   1380  OD2 ASP A  90      -1.809  -6.257  14.012  1.00  0.90           O  
ATOM   1381  H   ASP A  90       1.167  -4.497  15.607  1.00  0.90           H  
ATOM   1382  HA  ASP A  90       1.934  -5.552  13.102  1.00  0.90           H  
ATOM   1383 1HB  ASP A  90      -0.535  -3.978  13.961  1.00  0.90           H  
ATOM   1384 2HB  ASP A  90      -0.360  -4.696  12.385  1.00  0.90           H  
ATOM   1385  N   GLU A  91       2.412  -3.752  11.454  1.00  0.90           N  
ATOM   1386  CA  GLU A  91       2.917  -2.703  10.588  1.00  0.90           C  
ATOM   1387  C   GLU A  91       1.988  -1.492  10.408  1.00  0.90           C  
ATOM   1388  O   GLU A  91       2.494  -0.387  10.519  1.00  0.90           O  
ATOM   1389  CB  GLU A  91       3.411  -3.256   9.242  1.00  0.90           C  
ATOM   1390  CG  GLU A  91       3.965  -2.170   8.323  1.00  0.90           C  
ATOM   1391  CD  GLU A  91       4.532  -2.693   7.033  1.00  0.90           C  
ATOM   1392  OE1 GLU A  91       4.409  -3.865   6.775  1.00  0.90           O  
ATOM   1393  OE2 GLU A  91       5.140  -1.923   6.329  1.00  0.90           O  
ATOM   1394  H   GLU A  91       2.459  -4.717  11.155  1.00  0.90           H  
ATOM   1395  HA  GLU A  91       3.818  -2.319  11.070  1.00  0.90           H  
ATOM   1396 1HB  GLU A  91       4.238  -3.940   9.438  1.00  0.90           H  
ATOM   1397 2HB  GLU A  91       2.670  -3.821   8.719  1.00  0.90           H  
ATOM   1398 1HG  GLU A  91       3.158  -1.472   8.088  1.00  0.90           H  
ATOM   1399 2HG  GLU A  91       4.723  -1.621   8.862  1.00  0.90           H  
ATOM   1400  N   PRO A  92       0.680  -1.617  10.066  1.00  0.88           N  
ATOM   1401  CA  PRO A  92      -0.255  -0.502   9.931  1.00  0.88           C  
ATOM   1402  C   PRO A  92      -0.320   0.437  11.141  1.00  0.88           C  
ATOM   1403  O   PRO A  92      -0.578   1.635  10.987  1.00  0.88           O  
ATOM   1404  CB  PRO A  92      -1.594  -1.216   9.743  1.00  0.88           C  
ATOM   1405  CG  PRO A  92      -1.230  -2.521   9.093  1.00  0.88           C  
ATOM   1406  CD  PRO A  92       0.066  -2.925   9.747  1.00  0.88           C  
ATOM   1407  HA  PRO A  92       0.004   0.062   9.023  1.00  0.88           H  
ATOM   1408 1HB  PRO A  92      -2.086  -1.345  10.725  1.00  0.88           H  
ATOM   1409 2HB  PRO A  92      -2.265  -0.601   9.128  1.00  0.88           H  
ATOM   1410 1HG  PRO A  92      -2.032  -3.259   9.249  1.00  0.88           H  
ATOM   1411 2HG  PRO A  92      -1.128  -2.387   8.007  1.00  0.88           H  
ATOM   1412 1HD  PRO A  92      -0.150  -3.474  10.635  1.00  0.88           H  
ATOM   1413 2HD  PRO A  92       0.628  -3.491   9.036  1.00  0.88           H  
ATOM   1414  N   ASP A  93      -0.097  -0.085  12.359  1.00  0.86           N  
ATOM   1415  CA  ASP A  93      -0.162   0.794  13.519  1.00  0.86           C  
ATOM   1416  C   ASP A  93       1.112   1.596  13.571  1.00  0.86           C  
ATOM   1417  O   ASP A  93       1.098   2.803  13.837  1.00  0.86           O  
ATOM   1418  CB  ASP A  93      -0.381   0.019  14.818  1.00  0.86           C  
ATOM   1419  CG  ASP A  93      -1.789  -0.596  14.912  1.00  0.86           C  
ATOM   1420  OD1 ASP A  93      -2.634  -0.247  14.113  1.00  0.86           O  
ATOM   1421  OD2 ASP A  93      -2.008  -1.387  15.796  1.00  0.86           O  
ATOM   1422  H   ASP A  93       0.172  -1.056  12.491  1.00  0.86           H  
ATOM   1423  HA  ASP A  93      -0.995   1.484  13.393  1.00  0.86           H  
ATOM   1424 1HB  ASP A  93       0.358  -0.787  14.881  1.00  0.86           H  
ATOM   1425 2HB  ASP A  93      -0.221   0.680  15.671  1.00  0.86           H  
ATOM   1426  N   ILE A  94       2.214   0.925  13.256  1.00  0.83           N  
ATOM   1427  CA  ILE A  94       3.495   1.592  13.220  1.00  0.83           C  
ATOM   1428  C   ILE A  94       3.529   2.607  12.104  1.00  0.83           C  
ATOM   1429  O   ILE A  94       4.036   3.709  12.279  1.00  0.83           O  
ATOM   1430  CB  ILE A  94       4.655   0.627  13.097  1.00  0.83           C  
ATOM   1431  CG1 ILE A  94       4.769  -0.149  14.361  1.00  0.83           C  
ATOM   1432  CG2 ILE A  94       5.883   1.393  12.795  1.00  0.83           C  
ATOM   1433  CD1 ILE A  94       5.721  -1.247  14.244  1.00  0.83           C  
ATOM   1434  H   ILE A  94       2.150  -0.075  13.047  1.00  0.83           H  
ATOM   1435  HA  ILE A  94       3.626   2.121  14.160  1.00  0.83           H  
ATOM   1436  HB  ILE A  94       4.467  -0.092  12.298  1.00  0.83           H  
ATOM   1437 1HG1 ILE A  94       5.080   0.511  15.163  1.00  0.83           H  
ATOM   1438 2HG1 ILE A  94       3.789  -0.560  14.608  1.00  0.83           H  
ATOM   1439 1HG2 ILE A  94       6.738   0.724  12.721  1.00  0.83           H  
ATOM   1440 2HG2 ILE A  94       5.739   1.911  11.862  1.00  0.83           H  
ATOM   1441 3HG2 ILE A  94       6.040   2.102  13.577  1.00  0.83           H  
ATOM   1442 1HD1 ILE A  94       5.791  -1.798  15.172  1.00  0.83           H  
ATOM   1443 2HD1 ILE A  94       5.398  -1.921  13.447  1.00  0.83           H  
ATOM   1444 3HD1 ILE A  94       6.694  -0.827  14.003  1.00  0.83           H  
ATOM   1445  N   TYR A  95       3.001   2.236  10.952  1.00  0.80           N  
ATOM   1446  CA  TYR A  95       2.944   3.133   9.829  1.00  0.80           C  
ATOM   1447  C   TYR A  95       2.215   4.405  10.242  1.00  0.80           C  
ATOM   1448  O   TYR A  95       2.735   5.502  10.044  1.00  0.80           O  
ATOM   1449  CB  TYR A  95       2.255   2.461   8.646  1.00  0.80           C  
ATOM   1450  CG  TYR A  95       2.096   3.357   7.499  1.00  0.80           C  
ATOM   1451  CD1 TYR A  95       3.155   3.593   6.675  1.00  0.80           C  
ATOM   1452  CD2 TYR A  95       0.892   3.961   7.270  1.00  0.80           C  
ATOM   1453  CE1 TYR A  95       3.028   4.448   5.611  1.00  0.80           C  
ATOM   1454  CE2 TYR A  95       0.763   4.813   6.216  1.00  0.80           C  
ATOM   1455  CZ  TYR A  95       1.835   5.062   5.390  1.00  0.80           C  
ATOM   1456  OH  TYR A  95       1.710   5.957   4.369  1.00  0.80           O  
ATOM   1457  H   TYR A  95       2.621   1.306  10.860  1.00  0.80           H  
ATOM   1458  HA  TYR A  95       3.962   3.402   9.541  1.00  0.80           H  
ATOM   1459 1HB  TYR A  95       2.828   1.584   8.332  1.00  0.80           H  
ATOM   1460 2HB  TYR A  95       1.271   2.120   8.951  1.00  0.80           H  
ATOM   1461  HD1 TYR A  95       4.100   3.106   6.870  1.00  0.80           H  
ATOM   1462  HD2 TYR A  95       0.047   3.774   7.933  1.00  0.80           H  
ATOM   1463  HE1 TYR A  95       3.873   4.647   4.961  1.00  0.80           H  
ATOM   1464  HE2 TYR A  95      -0.189   5.313   6.034  1.00  0.80           H  
ATOM   1465  HH  TYR A  95       1.071   6.648   4.641  1.00  0.80           H  
ATOM   1466  N   ALA A  96       1.018   4.269  10.844  1.00  0.78           N  
ATOM   1467  CA  ALA A  96       0.252   5.440  11.272  1.00  0.78           C  
ATOM   1468  C   ALA A  96       1.034   6.294  12.274  1.00  0.78           C  
ATOM   1469  O   ALA A  96       1.039   7.527  12.191  1.00  0.78           O  
ATOM   1470  CB  ALA A  96      -1.049   4.984  11.902  1.00  0.78           C  
ATOM   1471  H   ALA A  96       0.616   3.340  10.987  1.00  0.78           H  
ATOM   1472  HA  ALA A  96       0.043   6.050  10.391  1.00  0.78           H  
ATOM   1473 1HB  ALA A  96      -1.635   5.850  12.201  1.00  0.78           H  
ATOM   1474 2HB  ALA A  96      -1.611   4.391  11.179  1.00  0.78           H  
ATOM   1475 3HB  ALA A  96      -0.829   4.370  12.778  1.00  0.78           H  
ATOM   1476  N   TRP A  97       1.733   5.638  13.198  1.00  0.76           N  
ATOM   1477  CA  TRP A  97       2.580   6.322  14.167  1.00  0.76           C  
ATOM   1478  C   TRP A  97       3.639   7.139  13.487  1.00  0.76           C  
ATOM   1479  O   TRP A  97       3.818   8.330  13.770  1.00  0.76           O  
ATOM   1480  CB  TRP A  97       3.214   5.275  15.080  1.00  0.76           C  
ATOM   1481  CG  TRP A  97       4.285   5.718  15.927  1.00  0.76           C  
ATOM   1482  CD1 TRP A  97       5.600   5.354  15.815  1.00  0.76           C  
ATOM   1483  CD2 TRP A  97       4.213   6.633  16.999  1.00  0.76           C  
ATOM   1484  NE1 TRP A  97       6.330   5.975  16.766  1.00  0.76           N  
ATOM   1485  CE2 TRP A  97       5.492   6.760  17.504  1.00  0.76           C  
ATOM   1486  CE3 TRP A  97       3.184   7.361  17.560  1.00  0.76           C  
ATOM   1487  CZ2 TRP A  97       5.760   7.564  18.536  1.00  0.76           C  
ATOM   1488  CZ3 TRP A  97       3.464   8.192  18.600  1.00  0.76           C  
ATOM   1489  CH2 TRP A  97       4.716   8.294  19.093  1.00  0.76           C  
ATOM   1490  H   TRP A  97       1.669   4.620  13.244  1.00  0.76           H  
ATOM   1491  HA  TRP A  97       1.973   7.003  14.751  1.00  0.76           H  
ATOM   1492 1HB  TRP A  97       2.441   4.841  15.711  1.00  0.76           H  
ATOM   1493 2HB  TRP A  97       3.599   4.479  14.487  1.00  0.76           H  
ATOM   1494  HD1 TRP A  97       5.997   4.671  15.070  1.00  0.76           H  
ATOM   1495  HE1 TRP A  97       7.371   5.905  16.912  1.00  0.76           H  
ATOM   1496  HE3 TRP A  97       2.181   7.287  17.164  1.00  0.76           H  
ATOM   1497  HZ2 TRP A  97       6.772   7.648  18.903  1.00  0.76           H  
ATOM   1498  HZ3 TRP A  97       2.657   8.771  19.010  1.00  0.76           H  
ATOM   1499  HH2 TRP A  97       4.910   8.970  19.927  1.00  0.76           H  
ATOM   1500  N   LEU A  98       4.329   6.504  12.572  1.00  0.74           N  
ATOM   1501  CA  LEU A  98       5.380   7.159  11.868  1.00  0.74           C  
ATOM   1502  C   LEU A  98       4.849   8.290  10.989  1.00  0.74           C  
ATOM   1503  O   LEU A  98       5.479   9.346  10.925  1.00  0.74           O  
ATOM   1504  CB  LEU A  98       6.146   6.113  11.104  1.00  0.74           C  
ATOM   1505  CG  LEU A  98       6.964   5.114  12.010  1.00  0.74           C  
ATOM   1506  CD1 LEU A  98       7.583   4.007  11.161  1.00  0.74           C  
ATOM   1507  CD2 LEU A  98       8.025   5.871  12.802  1.00  0.74           C  
ATOM   1508  H   LEU A  98       4.124   5.527  12.373  1.00  0.74           H  
ATOM   1509  HA  LEU A  98       6.056   7.593  12.601  1.00  0.74           H  
ATOM   1510 1HB  LEU A  98       5.423   5.508  10.558  1.00  0.74           H  
ATOM   1511 2HB  LEU A  98       6.740   6.587  10.447  1.00  0.74           H  
ATOM   1512  HG  LEU A  98       6.279   4.645  12.705  1.00  0.74           H  
ATOM   1513 1HD1 LEU A  98       8.108   3.307  11.810  1.00  0.74           H  
ATOM   1514 2HD1 LEU A  98       6.795   3.486  10.622  1.00  0.74           H  
ATOM   1515 3HD1 LEU A  98       8.277   4.406  10.461  1.00  0.74           H  
ATOM   1516 1HD2 LEU A  98       8.560   5.176  13.448  1.00  0.74           H  
ATOM   1517 2HD2 LEU A  98       8.728   6.350  12.130  1.00  0.74           H  
ATOM   1518 3HD2 LEU A  98       7.543   6.619  13.408  1.00  0.74           H  
ATOM   1519  N   GLU A  99       3.671   8.129  10.352  1.00  0.73           N  
ATOM   1520  CA  GLU A  99       3.150   9.252   9.571  1.00  0.73           C  
ATOM   1521  C   GLU A  99       2.852  10.440  10.476  1.00  0.73           C  
ATOM   1522  O   GLU A  99       3.135  11.582  10.112  1.00  0.73           O  
ATOM   1523  CB  GLU A  99       1.842   8.949   8.809  1.00  0.73           C  
ATOM   1524  CG  GLU A  99       1.886   8.073   7.573  1.00  0.73           C  
ATOM   1525  CD  GLU A  99       0.474   8.043   6.910  1.00  0.73           C  
ATOM   1526  OE1 GLU A  99      -0.481   8.334   7.591  1.00  0.73           O  
ATOM   1527  OE2 GLU A  99       0.366   7.775   5.726  1.00  0.73           O  
ATOM   1528  H   GLU A  99       3.171   7.243  10.399  1.00  0.73           H  
ATOM   1529  HA  GLU A  99       3.909   9.549   8.848  1.00  0.73           H  
ATOM   1530 1HB  GLU A  99       1.151   8.463   9.502  1.00  0.73           H  
ATOM   1531 2HB  GLU A  99       1.381   9.894   8.517  1.00  0.73           H  
ATOM   1532 1HG  GLU A  99       2.620   8.457   6.865  1.00  0.73           H  
ATOM   1533 2HG  GLU A  99       2.181   7.064   7.863  1.00  0.73           H  
ATOM   1534  N   ARG A 100       2.302  10.175  11.671  1.00  0.73           N  
ATOM   1535  CA  ARG A 100       1.985  11.234  12.626  1.00  0.73           C  
ATOM   1536  C   ARG A 100       3.244  12.026  12.941  1.00  0.73           C  
ATOM   1537  O   ARG A 100       3.241  13.266  12.952  1.00  0.73           O  
ATOM   1538  CB  ARG A 100       1.410  10.644  13.903  1.00  0.73           C  
ATOM   1539  CG  ARG A 100       0.922  11.623  14.924  1.00  0.73           C  
ATOM   1540  CD  ARG A 100       0.436  10.928  16.161  1.00  0.73           C  
ATOM   1541  NE  ARG A 100      -0.709  10.068  15.900  1.00  0.73           N  
ATOM   1542  CZ  ARG A 100      -1.995  10.477  15.845  1.00  0.73           C  
ATOM   1543  NH1 ARG A 100      -2.296  11.742  16.036  1.00  0.73           N  
ATOM   1544  NH2 ARG A 100      -2.960   9.605  15.591  1.00  0.73           N  
ATOM   1545  H   ARG A 100       2.069   9.208  11.910  1.00  0.73           H  
ATOM   1546  HA  ARG A 100       1.249  11.902  12.177  1.00  0.73           H  
ATOM   1547 1HB  ARG A 100       0.588   9.974  13.652  1.00  0.73           H  
ATOM   1548 2HB  ARG A 100       2.169  10.045  14.393  1.00  0.73           H  
ATOM   1549 1HG  ARG A 100       1.742  12.265  15.184  1.00  0.73           H  
ATOM   1550 2HG  ARG A 100       0.108  12.218  14.511  1.00  0.73           H  
ATOM   1551 1HD  ARG A 100       1.239  10.310  16.569  1.00  0.73           H  
ATOM   1552 2HD  ARG A 100       0.144  11.665  16.897  1.00  0.73           H  
ATOM   1553  HE  ARG A 100      -0.522   9.090  15.743  1.00  0.73           H  
ATOM   1554 1HH1 ARG A 100      -1.563  12.411  16.216  1.00  0.73           H  
ATOM   1555 2HH1 ARG A 100      -3.259  12.045  15.989  1.00  0.73           H  
ATOM   1556 1HH2 ARG A 100      -2.737   8.633  15.424  1.00  0.73           H  
ATOM   1557 2HH2 ARG A 100      -3.919   9.914  15.546  1.00  0.73           H  
ATOM   1558  N   ILE A 101       4.338  11.299  13.166  1.00  0.73           N  
ATOM   1559  CA  ILE A 101       5.600  11.944  13.436  1.00  0.73           C  
ATOM   1560  C   ILE A 101       6.062  12.751  12.242  1.00  0.73           C  
ATOM   1561  O   ILE A 101       6.411  13.916  12.408  1.00  0.73           O  
ATOM   1562  CB  ILE A 101       6.700  10.941  13.820  1.00  0.73           C  
ATOM   1563  CG1 ILE A 101       6.407  10.311  15.173  1.00  0.73           C  
ATOM   1564  CG2 ILE A 101       8.054  11.640  13.844  1.00  0.73           C  
ATOM   1565  CD1 ILE A 101       7.303   9.150  15.466  1.00  0.73           C  
ATOM   1566  H   ILE A 101       4.272  10.278  13.163  1.00  0.73           H  
ATOM   1567  HA  ILE A 101       5.464  12.626  14.271  1.00  0.73           H  
ATOM   1568  HB  ILE A 101       6.724  10.137  13.084  1.00  0.73           H  
ATOM   1569 1HG1 ILE A 101       6.544  11.060  15.947  1.00  0.73           H  
ATOM   1570 2HG1 ILE A 101       5.370   9.966  15.201  1.00  0.73           H  
ATOM   1571 1HG2 ILE A 101       8.827  10.923  14.103  1.00  0.73           H  
ATOM   1572 2HG2 ILE A 101       8.265  12.061  12.862  1.00  0.73           H  
ATOM   1573 3HG2 ILE A 101       8.037  12.436  14.587  1.00  0.73           H  
ATOM   1574 1HD1 ILE A 101       7.074   8.750  16.425  1.00  0.73           H  
ATOM   1575 2HD1 ILE A 101       7.153   8.392  14.717  1.00  0.73           H  
ATOM   1576 3HD1 ILE A 101       8.341   9.472  15.458  1.00  0.73           H  
ATOM   1577  N   VAL A 102       5.997  12.178  11.035  1.00  0.74           N  
ATOM   1578  CA  VAL A 102       6.476  12.894   9.861  1.00  0.74           C  
ATOM   1579  C   VAL A 102       5.720  14.185   9.620  1.00  0.74           C  
ATOM   1580  O   VAL A 102       6.329  15.230   9.360  1.00  0.74           O  
ATOM   1581  CB  VAL A 102       6.407  12.043   8.601  1.00  0.74           C  
ATOM   1582  CG1 VAL A 102       6.720  12.898   7.385  1.00  0.74           C  
ATOM   1583  CG2 VAL A 102       7.386  10.983   8.731  1.00  0.74           C  
ATOM   1584  H   VAL A 102       5.663  11.219  10.949  1.00  0.74           H  
ATOM   1585  HA  VAL A 102       7.520  13.101  10.009  1.00  0.74           H  
ATOM   1586  HB  VAL A 102       5.405  11.627   8.479  1.00  0.74           H  
ATOM   1587 1HG1 VAL A 102       6.685  12.281   6.488  1.00  0.74           H  
ATOM   1588 2HG1 VAL A 102       5.985  13.697   7.306  1.00  0.74           H  
ATOM   1589 3HG1 VAL A 102       7.716  13.327   7.490  1.00  0.74           H  
ATOM   1590 1HG2 VAL A 102       7.378  10.380   7.848  1.00  0.74           H  
ATOM   1591 2HG2 VAL A 102       8.352  11.423   8.863  1.00  0.74           H  
ATOM   1592 3HG2 VAL A 102       7.148  10.391   9.589  1.00  0.74           H  
ATOM   1593  N   GLU A 103       4.400  14.149   9.740  1.00  0.77           N  
ATOM   1594  CA  GLU A 103       3.657  15.371   9.528  1.00  0.77           C  
ATOM   1595  C   GLU A 103       4.063  16.439  10.542  1.00  0.77           C  
ATOM   1596  O   GLU A 103       4.215  17.609  10.180  1.00  0.77           O  
ATOM   1597  CB  GLU A 103       2.144  15.119   9.601  1.00  0.77           C  
ATOM   1598  CG  GLU A 103       1.562  14.345   8.407  1.00  0.77           C  
ATOM   1599  CD  GLU A 103       0.045  14.157   8.478  1.00  0.77           C  
ATOM   1600  OE1 GLU A 103      -0.537  14.470   9.493  1.00  0.77           O  
ATOM   1601  OE2 GLU A 103      -0.525  13.721   7.501  1.00  0.77           O  
ATOM   1602  H   GLU A 103       3.925  13.272   9.962  1.00  0.77           H  
ATOM   1603  HA  GLU A 103       3.892  15.746   8.533  1.00  0.77           H  
ATOM   1604 1HB  GLU A 103       1.924  14.543  10.505  1.00  0.77           H  
ATOM   1605 2HB  GLU A 103       1.619  16.069   9.681  1.00  0.77           H  
ATOM   1606 1HG  GLU A 103       1.809  14.877   7.490  1.00  0.77           H  
ATOM   1607 2HG  GLU A 103       2.043  13.365   8.365  1.00  0.77           H  
ATOM   1608  N   ARG A 104       4.313  16.036  11.789  1.00  0.83           N  
ATOM   1609  CA  ARG A 104       4.652  16.997  12.825  1.00  0.83           C  
ATOM   1610  C   ARG A 104       6.088  17.512  12.736  1.00  0.83           C  
ATOM   1611  O   ARG A 104       6.337  18.685  12.995  1.00  0.83           O  
ATOM   1612  CB  ARG A 104       4.431  16.379  14.175  1.00  0.83           C  
ATOM   1613  CG  ARG A 104       4.749  17.269  15.349  1.00  0.83           C  
ATOM   1614  CD  ARG A 104       3.853  18.426  15.463  1.00  0.83           C  
ATOM   1615  NE  ARG A 104       4.207  19.268  16.607  1.00  0.83           N  
ATOM   1616  CZ  ARG A 104       5.113  20.287  16.592  1.00  0.83           C  
ATOM   1617  NH1 ARG A 104       5.756  20.588  15.485  1.00  0.83           N  
ATOM   1618  NH2 ARG A 104       5.349  20.995  17.687  1.00  0.83           N  
ATOM   1619  H   ARG A 104       4.194  15.052  12.045  1.00  0.83           H  
ATOM   1620  HA  ARG A 104       3.978  17.848  12.725  1.00  0.83           H  
ATOM   1621 1HB  ARG A 104       3.400  16.054  14.250  1.00  0.83           H  
ATOM   1622 2HB  ARG A 104       5.057  15.488  14.253  1.00  0.83           H  
ATOM   1623 1HG  ARG A 104       4.627  16.694  16.237  1.00  0.83           H  
ATOM   1624 2HG  ARG A 104       5.772  17.634  15.272  1.00  0.83           H  
ATOM   1625 1HD  ARG A 104       3.912  19.033  14.556  1.00  0.83           H  
ATOM   1626 2HD  ARG A 104       2.831  18.079  15.604  1.00  0.83           H  
ATOM   1627  HE  ARG A 104       3.755  19.028  17.499  1.00  0.83           H  
ATOM   1628 1HH1 ARG A 104       5.585  20.057  14.639  1.00  0.83           H  
ATOM   1629 2HH1 ARG A 104       6.421  21.349  15.474  1.00  0.83           H  
ATOM   1630 1HH2 ARG A 104       4.835  20.807  18.539  1.00  0.83           H  
ATOM   1631 2HH2 ARG A 104       6.017  21.750  17.664  1.00  0.83           H  
ATOM   1632  N   ILE A 105       7.047  16.663  12.366  1.00  0.94           N  
ATOM   1633  CA  ILE A 105       8.426  17.145  12.264  1.00  0.94           C  
ATOM   1634  C   ILE A 105       8.570  18.099  11.072  1.00  0.94           C  
ATOM   1635  O   ILE A 105       9.418  18.993  11.091  1.00  0.94           O  
ATOM   1636  CB  ILE A 105       9.433  15.970  12.193  1.00  0.94           C  
ATOM   1637  CG1 ILE A 105       9.203  15.163  10.944  1.00  0.94           C  
ATOM   1638  CG2 ILE A 105       9.365  15.098  13.442  1.00  0.94           C  
ATOM   1639  CD1 ILE A 105      10.178  13.995  10.700  1.00  0.94           C  
ATOM   1640  H   ILE A 105       6.819  15.689  12.174  1.00  0.94           H  
ATOM   1641  HA  ILE A 105       8.657  17.707  13.165  1.00  0.94           H  
ATOM   1642  HB  ILE A 105      10.427  16.379  12.113  1.00  0.94           H  
ATOM   1643 1HG1 ILE A 105       8.221  14.816  11.005  1.00  0.94           H  
ATOM   1644 2HG1 ILE A 105       9.280  15.819  10.082  1.00  0.94           H  
ATOM   1645 1HG2 ILE A 105      10.101  14.297  13.366  1.00  0.94           H  
ATOM   1646 2HG2 ILE A 105       9.572  15.686  14.308  1.00  0.94           H  
ATOM   1647 3HG2 ILE A 105       8.380  14.676  13.535  1.00  0.94           H  
ATOM   1648 1HD1 ILE A 105       9.908  13.495   9.779  1.00  0.94           H  
ATOM   1649 2HD1 ILE A 105      11.175  14.365  10.618  1.00  0.94           H  
ATOM   1650 3HD1 ILE A 105      10.120  13.292  11.527  1.00  0.94           H  
ATOM   1651  N   ASN A 106       7.698  17.952  10.062  1.00  1.12           N  
ATOM   1652  CA  ASN A 106       7.681  18.865   8.928  1.00  1.12           C  
ATOM   1653  C   ASN A 106       6.896  20.162   9.205  1.00  1.12           C  
ATOM   1654  O   ASN A 106       7.283  21.234   8.727  1.00  1.12           O  
ATOM   1655  CB  ASN A 106       7.131  18.159   7.709  1.00  1.12           C  
ATOM   1656  CG  ASN A 106       8.090  17.142   7.167  1.00  1.12           C  
ATOM   1657  OD1 ASN A 106       9.309  17.261   7.350  1.00  1.12           O  
ATOM   1658  ND2 ASN A 106       7.573  16.155   6.495  1.00  1.12           N  
ATOM   1659  H   ASN A 106       7.048  17.165  10.066  1.00  1.12           H  
ATOM   1660  HA  ASN A 106       8.708  19.157   8.716  1.00  1.12           H  
ATOM   1661 1HB  ASN A 106       6.198  17.654   7.978  1.00  1.12           H  
ATOM   1662 2HB  ASN A 106       6.901  18.887   6.934  1.00  1.12           H  
ATOM   1663 1HD2 ASN A 106       8.170  15.453   6.102  1.00  1.12           H  
ATOM   1664 2HD2 ASN A 106       6.583  16.100   6.373  1.00  1.12           H  
ATOM   1665  N   GLU A 107       5.792  20.080   9.958  1.00  1.36           N  
ATOM   1666  CA  GLU A 107       4.993  21.273  10.234  1.00  1.36           C  
ATOM   1667  C   GLU A 107       5.827  22.344  10.932  1.00  1.36           C  
ATOM   1668  O   GLU A 107       6.515  22.072  11.917  1.00  1.36           O  
ATOM   1669  CB  GLU A 107       3.757  20.941  11.091  1.00  1.36           C  
ATOM   1670  CG  GLU A 107       2.813  22.145  11.327  1.00  1.36           C  
ATOM   1671  CD  GLU A 107       1.548  21.821  12.117  1.00  1.36           C  
ATOM   1672  OE1 GLU A 107       1.392  20.707  12.555  1.00  1.36           O  
ATOM   1673  OE2 GLU A 107       0.739  22.707  12.272  1.00  1.36           O  
ATOM   1674  H   GLU A 107       5.474  19.179  10.311  1.00  1.36           H  
ATOM   1675  HA  GLU A 107       4.649  21.679   9.285  1.00  1.36           H  
ATOM   1676 1HB  GLU A 107       3.185  20.147  10.609  1.00  1.36           H  
ATOM   1677 2HB  GLU A 107       4.082  20.563  12.063  1.00  1.36           H  
ATOM   1678 1HG  GLU A 107       3.363  22.912  11.871  1.00  1.36           H  
ATOM   1679 2HG  GLU A 107       2.533  22.561  10.361  1.00  1.36           H  
ATOM   1680  N   GLY A 108       5.740  23.574  10.432  1.00  1.67           N  
ATOM   1681  CA  GLY A 108       6.479  24.691  11.004  1.00  1.67           C  
ATOM   1682  C   GLY A 108       7.022  25.604   9.913  1.00  1.67           C  
ATOM   1683  O   GLY A 108       6.267  26.348   9.285  1.00  1.67           O  
ATOM   1684  H   GLY A 108       5.158  23.728   9.622  1.00  1.67           H  
ATOM   1685 1HA  GLY A 108       5.827  25.255  11.669  1.00  1.67           H  
ATOM   1686 2HA  GLY A 108       7.304  24.311  11.606  1.00  1.67           H  
ENDMDL

