REMARK ID 639420 DOMAINID 633033 MODEL 1 8r5k-PLE-1
MODEL     1
ATOM      1  N   SER A   1       0.094  -0.114  -2.410  1.00  0.91           N  
ATOM      2  CA  SER A   1       1.507   0.189  -2.208  1.00  0.91           C  
ATOM      3  C   SER A   1       1.795   1.676  -2.225  1.00  0.91           C  
ATOM      4  O   SER A   1       1.253   2.437  -3.036  1.00  0.91           O  
ATOM      5  CB  SER A   1       2.387  -0.474  -3.257  1.00  0.91           C  
ATOM      6  OG  SER A   1       3.751  -0.069  -3.111  1.00  0.91           O  
ATOM      7 1H   SER A   1       0.002  -0.928  -3.002  1.00  0.91           H  
ATOM      8 2H   SER A   1      -0.341  -0.298  -1.517  1.00  0.91           H  
ATOM      9 3H   SER A   1      -0.362   0.673  -2.849  1.00  0.91           H  
ATOM     10  HA  SER A   1       1.796  -0.197  -1.229  1.00  0.91           H  
ATOM     11 1HB  SER A   1       2.317  -1.556  -3.159  1.00  0.91           H  
ATOM     12 2HB  SER A   1       2.033  -0.212  -4.255  1.00  0.91           H  
ATOM     13  HG  SER A   1       4.257  -0.618  -3.742  1.00  0.91           H  
ATOM     14  N   LYS A   2       2.758   2.068  -1.400  1.00  0.84           N  
ATOM     15  CA  LYS A   2       3.214   3.452  -1.310  1.00  0.84           C  
ATOM     16  C   LYS A   2       3.740   3.875  -2.671  1.00  0.84           C  
ATOM     17  O   LYS A   2       3.691   5.044  -3.046  1.00  0.84           O  
ATOM     18  CB  LYS A   2       4.307   3.601  -0.246  1.00  0.84           C  
ATOM     19  CG  LYS A   2       4.793   5.036  -0.012  1.00  0.84           C  
ATOM     20  CD  LYS A   2       3.667   5.942   0.494  1.00  0.84           C  
ATOM     21  CE  LYS A   2       3.184   5.545   1.886  1.00  0.84           C  
ATOM     22  NZ  LYS A   2       2.161   6.510   2.412  1.00  0.84           N  
ATOM     23  H   LYS A   2       3.187   1.385  -0.789  1.00  0.84           H  
ATOM     24  HA  LYS A   2       2.369   4.094  -1.051  1.00  0.84           H  
ATOM     25 1HB  LYS A   2       3.948   3.209   0.703  1.00  0.84           H  
ATOM     26 2HB  LYS A   2       5.181   3.007  -0.538  1.00  0.84           H  
ATOM     27 1HG  LYS A   2       5.615   5.036   0.704  1.00  0.84           H  
ATOM     28 2HG  LYS A   2       5.157   5.432  -0.950  1.00  0.84           H  
ATOM     29 1HD  LYS A   2       4.001   6.972   0.521  1.00  0.84           H  
ATOM     30 2HD  LYS A   2       2.821   5.880  -0.189  1.00  0.84           H  
ATOM     31 1HE  LYS A   2       2.734   4.556   1.830  1.00  0.84           H  
ATOM     32 2HE  LYS A   2       4.029   5.513   2.572  1.00  0.84           H  
ATOM     33 1HZ  LYS A   2       1.841   6.219   3.319  1.00  0.84           H  
ATOM     34 2HZ  LYS A   2       2.552   7.433   2.476  1.00  0.84           H  
ATOM     35 3HZ  LYS A   2       1.364   6.535   1.754  1.00  0.84           H  
ATOM     36  N   ALA A   3       4.270   2.914  -3.422  1.00  0.78           N  
ATOM     37  CA  ALA A   3       4.805   3.220  -4.725  1.00  0.78           C  
ATOM     38  C   ALA A   3       3.747   3.836  -5.628  1.00  0.78           C  
ATOM     39  O   ALA A   3       4.043   4.747  -6.402  1.00  0.78           O  
ATOM     40  CB  ALA A   3       5.310   1.948  -5.363  1.00  0.78           C  
ATOM     41  H   ALA A   3       4.258   1.945  -3.109  1.00  0.78           H  
ATOM     42  HA  ALA A   3       5.616   3.934  -4.604  1.00  0.78           H  
ATOM     43 1HB  ALA A   3       5.711   2.150  -6.334  1.00  0.78           H  
ATOM     44 2HB  ALA A   3       6.082   1.503  -4.733  1.00  0.78           H  
ATOM     45 3HB  ALA A   3       4.484   1.247  -5.469  1.00  0.78           H  
ATOM     46  N   GLU A   4       2.504   3.351  -5.536  1.00  0.72           N  
ATOM     47  CA  GLU A   4       1.471   3.845  -6.428  1.00  0.72           C  
ATOM     48  C   GLU A   4       1.014   5.203  -5.945  1.00  0.72           C  
ATOM     49  O   GLU A   4       0.741   6.102  -6.741  1.00  0.72           O  
ATOM     50  CB  GLU A   4       0.303   2.861  -6.512  1.00  0.72           C  
ATOM     51  CG  GLU A   4       0.669   1.493  -7.146  1.00  0.72           C  
ATOM     52  CD  GLU A   4       1.161   1.578  -8.594  1.00  0.72           C  
ATOM     53  OE1 GLU A   4       0.503   2.190  -9.397  1.00  0.72           O  
ATOM     54  OE2 GLU A   4       2.203   1.012  -8.887  1.00  0.72           O  
ATOM     55  H   GLU A   4       2.264   2.669  -4.826  1.00  0.72           H  
ATOM     56  HA  GLU A   4       1.893   3.962  -7.423  1.00  0.72           H  
ATOM     57 1HB  GLU A   4      -0.081   2.673  -5.508  1.00  0.72           H  
ATOM     58 2HB  GLU A   4      -0.505   3.303  -7.096  1.00  0.72           H  
ATOM     59 1HG  GLU A   4       1.454   1.037  -6.540  1.00  0.72           H  
ATOM     60 2HG  GLU A   4      -0.204   0.844  -7.102  1.00  0.72           H  
ATOM     61  N   GLU A   5       0.976   5.372  -4.622  1.00  0.68           N  
ATOM     62  CA  GLU A   5       0.570   6.655  -4.064  1.00  0.68           C  
ATOM     63  C   GLU A   5       1.517   7.742  -4.579  1.00  0.68           C  
ATOM     64  O   GLU A   5       1.090   8.826  -5.001  1.00  0.68           O  
ATOM     65  CB  GLU A   5       0.590   6.605  -2.531  1.00  0.68           C  
ATOM     66  CG  GLU A   5       0.123   7.875  -1.865  1.00  0.68           C  
ATOM     67  CD  GLU A   5       0.083   7.833  -0.341  1.00  0.68           C  
ATOM     68  OE1 GLU A   5       0.356   6.797   0.240  1.00  0.68           O  
ATOM     69  OE2 GLU A   5      -0.228   8.860   0.246  1.00  0.68           O  
ATOM     70  H   GLU A   5       1.210   4.583  -4.015  1.00  0.68           H  
ATOM     71  HA  GLU A   5      -0.440   6.885  -4.403  1.00  0.68           H  
ATOM     72 1HB  GLU A   5      -0.028   5.778  -2.182  1.00  0.68           H  
ATOM     73 2HB  GLU A   5       1.606   6.414  -2.197  1.00  0.68           H  
ATOM     74 1HG  GLU A   5       0.780   8.686  -2.180  1.00  0.68           H  
ATOM     75 2HG  GLU A   5      -0.876   8.082  -2.232  1.00  0.68           H  
ATOM     76  N   ILE A   6       2.809   7.420  -4.583  1.00  0.64           N  
ATOM     77  CA  ILE A   6       3.821   8.347  -5.043  1.00  0.64           C  
ATOM     78  C   ILE A   6       3.691   8.627  -6.539  1.00  0.64           C  
ATOM     79  O   ILE A   6       3.733   9.785  -6.969  1.00  0.64           O  
ATOM     80  CB  ILE A   6       5.226   7.844  -4.723  1.00  0.64           C  
ATOM     81  CG1 ILE A   6       5.453   7.821  -3.206  1.00  0.64           C  
ATOM     82  CG2 ILE A   6       6.240   8.790  -5.353  1.00  0.64           C  
ATOM     83  CD1 ILE A   6       6.695   7.061  -2.802  1.00  0.64           C  
ATOM     84  H   ILE A   6       3.094   6.510  -4.213  1.00  0.64           H  
ATOM     85  HA  ILE A   6       3.685   9.267  -4.515  1.00  0.64           H  
ATOM     86  HB  ILE A   6       5.351   6.830  -5.105  1.00  0.64           H  
ATOM     87 1HG1 ILE A   6       5.544   8.841  -2.849  1.00  0.64           H  
ATOM     88 2HG1 ILE A   6       4.590   7.363  -2.723  1.00  0.64           H  
ATOM     89 1HG2 ILE A   6       7.246   8.445  -5.126  1.00  0.64           H  
ATOM     90 2HG2 ILE A   6       6.089   8.811  -6.430  1.00  0.64           H  
ATOM     91 3HG2 ILE A   6       6.103   9.795  -4.949  1.00  0.64           H  
ATOM     92 1HD1 ILE A   6       6.806   7.073  -1.723  1.00  0.64           H  
ATOM     93 2HD1 ILE A   6       6.601   6.027  -3.137  1.00  0.64           H  
ATOM     94 3HD1 ILE A   6       7.571   7.522  -3.259  1.00  0.64           H  
ATOM     95  N   LYS A   7       3.491   7.580  -7.349  1.00  0.62           N  
ATOM     96  CA  LYS A   7       3.356   7.786  -8.788  1.00  0.62           C  
ATOM     97  C   LYS A   7       2.183   8.715  -9.117  1.00  0.62           C  
ATOM     98  O   LYS A   7       2.288   9.581  -9.994  1.00  0.62           O  
ATOM     99  CB  LYS A   7       3.080   6.453  -9.496  1.00  0.62           C  
ATOM    100  CG  LYS A   7       4.226   5.446  -9.570  1.00  0.62           C  
ATOM    101  CD  LYS A   7       3.729   4.164 -10.221  1.00  0.62           C  
ATOM    102  CE  LYS A   7       4.773   3.063 -10.242  1.00  0.62           C  
ATOM    103  NZ  LYS A   7       4.214   1.797 -10.811  1.00  0.62           N  
ATOM    104  H   LYS A   7       3.467   6.631  -6.969  1.00  0.62           H  
ATOM    105  HA  LYS A   7       4.270   8.233  -9.165  1.00  0.62           H  
ATOM    106 1HB  LYS A   7       2.248   5.953  -8.994  1.00  0.62           H  
ATOM    107 2HB  LYS A   7       2.762   6.654 -10.516  1.00  0.62           H  
ATOM    108 1HG  LYS A   7       5.012   5.834 -10.168  1.00  0.62           H  
ATOM    109 2HG  LYS A   7       4.624   5.241  -8.602  1.00  0.62           H  
ATOM    110 1HD  LYS A   7       2.856   3.800  -9.678  1.00  0.62           H  
ATOM    111 2HD  LYS A   7       3.429   4.376 -11.244  1.00  0.62           H  
ATOM    112 1HE  LYS A   7       5.629   3.380 -10.841  1.00  0.62           H  
ATOM    113 2HE  LYS A   7       5.101   2.861  -9.229  1.00  0.62           H  
ATOM    114 1HZ  LYS A   7       4.925   1.076 -10.805  1.00  0.62           H  
ATOM    115 2HZ  LYS A   7       3.414   1.499 -10.214  1.00  0.62           H  
ATOM    116 3HZ  LYS A   7       3.898   1.950 -11.750  1.00  0.62           H  
ATOM    117  N   GLU A   8       1.065   8.558  -8.397  1.00  0.61           N  
ATOM    118  CA  GLU A   8      -0.119   9.380  -8.647  1.00  0.61           C  
ATOM    119  C   GLU A   8      -0.025  10.833  -8.160  1.00  0.61           C  
ATOM    120  O   GLU A   8      -0.562  11.729  -8.816  1.00  0.61           O  
ATOM    121  CB  GLU A   8      -1.377   8.732  -8.042  1.00  0.61           C  
ATOM    122  CG  GLU A   8      -1.842   7.443  -8.743  1.00  0.61           C  
ATOM    123  CD  GLU A   8      -3.130   6.859  -8.161  1.00  0.61           C  
ATOM    124  OE1 GLU A   8      -3.572   7.329  -7.137  1.00  0.61           O  
ATOM    125  OE2 GLU A   8      -3.674   5.957  -8.762  1.00  0.61           O  
ATOM    126  H   GLU A   8       1.024   7.824  -7.686  1.00  0.61           H  
ATOM    127  HA  GLU A   8      -0.263   9.414  -9.726  1.00  0.61           H  
ATOM    128 1HB  GLU A   8      -1.177   8.485  -6.995  1.00  0.61           H  
ATOM    129 2HB  GLU A   8      -2.198   9.446  -8.059  1.00  0.61           H  
ATOM    130 1HG  GLU A   8      -1.996   7.654  -9.799  1.00  0.61           H  
ATOM    131 2HG  GLU A   8      -1.046   6.700  -8.663  1.00  0.61           H  
ATOM    132  N   LYS A   9       0.625  11.077  -7.015  1.00  0.60           N  
ATOM    133  CA  LYS A   9       0.672  12.437  -6.466  1.00  0.60           C  
ATOM    134  C   LYS A   9       1.969  13.247  -6.632  1.00  0.60           C  
ATOM    135  O   LYS A   9       1.938  14.466  -6.459  1.00  0.60           O  
ATOM    136  CB  LYS A   9       0.282  12.419  -4.988  1.00  0.60           C  
ATOM    137  CG  LYS A   9      -1.164  12.060  -4.732  1.00  0.60           C  
ATOM    138  CD  LYS A   9      -1.523  12.273  -3.271  1.00  0.60           C  
ATOM    139  CE  LYS A   9      -0.917  11.188  -2.429  1.00  0.60           C  
ATOM    140  NZ  LYS A   9      -1.335  11.250  -1.000  1.00  0.60           N  
ATOM    141  H   LYS A   9       1.039  10.303  -6.491  1.00  0.60           H  
ATOM    142  HA  LYS A   9      -0.101  13.007  -6.978  1.00  0.60           H  
ATOM    143 1HB  LYS A   9       0.875  11.672  -4.475  1.00  0.60           H  
ATOM    144 2HB  LYS A   9       0.496  13.385  -4.533  1.00  0.60           H  
ATOM    145 1HG  LYS A   9      -1.810  12.672  -5.360  1.00  0.60           H  
ATOM    146 2HG  LYS A   9      -1.321  11.008  -4.990  1.00  0.60           H  
ATOM    147 1HD  LYS A   9      -1.147  13.240  -2.936  1.00  0.60           H  
ATOM    148 2HD  LYS A   9      -2.605  12.256  -3.150  1.00  0.60           H  
ATOM    149 1HE  LYS A   9      -1.231  10.242  -2.847  1.00  0.60           H  
ATOM    150 2HE  LYS A   9       0.171  11.251  -2.483  1.00  0.60           H  
ATOM    151 1HZ  LYS A   9      -0.892  10.451  -0.505  1.00  0.60           H  
ATOM    152 2HZ  LYS A   9      -1.039  12.117  -0.585  1.00  0.60           H  
ATOM    153 3HZ  LYS A   9      -2.335  11.168  -0.932  1.00  0.60           H  
ATOM    154  N   GLY A  10       3.104  12.617  -6.923  1.00  0.61           N  
ATOM    155  CA  GLY A  10       4.364  13.367  -6.994  1.00  0.61           C  
ATOM    156  C   GLY A  10       4.444  14.369  -8.140  1.00  0.61           C  
ATOM    157  O   GLY A  10       3.848  14.182  -9.205  1.00  0.61           O  
ATOM    158  H   GLY A  10       3.126  11.606  -7.054  1.00  0.61           H  
ATOM    159 1HA  GLY A  10       4.506  13.920  -6.074  1.00  0.61           H  
ATOM    160 2HA  GLY A  10       5.192  12.663  -7.064  1.00  0.61           H  
ATOM    161  N   GLU A  11       5.233  15.420  -7.927  1.00  0.64           N  
ATOM    162  CA  GLU A  11       5.460  16.440  -8.943  1.00  0.64           C  
ATOM    163  C   GLU A  11       6.729  16.095  -9.675  1.00  0.64           C  
ATOM    164  O   GLU A  11       7.644  15.554  -9.069  1.00  0.64           O  
ATOM    165  CB  GLU A  11       5.590  17.827  -8.307  1.00  0.64           C  
ATOM    166  CG  GLU A  11       4.325  18.317  -7.605  1.00  0.64           C  
ATOM    167  CD  GLU A  11       4.453  19.709  -7.014  1.00  0.64           C  
ATOM    168  OE1 GLU A  11       5.502  20.298  -7.127  1.00  0.64           O  
ATOM    169  OE2 GLU A  11       3.491  20.178  -6.450  1.00  0.64           O  
ATOM    170  H   GLU A  11       5.692  15.513  -7.020  1.00  0.64           H  
ATOM    171  HA  GLU A  11       4.631  16.437  -9.651  1.00  0.64           H  
ATOM    172 1HB  GLU A  11       6.398  17.809  -7.572  1.00  0.64           H  
ATOM    173 2HB  GLU A  11       5.861  18.554  -9.073  1.00  0.64           H  
ATOM    174 1HG  GLU A  11       3.505  18.312  -8.321  1.00  0.64           H  
ATOM    175 2HG  GLU A  11       4.076  17.612  -6.810  1.00  0.64           H  
ATOM    176  N   VAL A  12       6.823  16.417 -10.957  1.00  0.70           N  
ATOM    177  CA  VAL A  12       8.071  16.127 -11.654  1.00  0.70           C  
ATOM    178  C   VAL A  12       9.121  17.157 -11.277  1.00  0.70           C  
ATOM    179  O   VAL A  12       8.868  18.361 -11.341  1.00  0.70           O  
ATOM    180  CB  VAL A  12       7.864  16.096 -13.178  1.00  0.70           C  
ATOM    181  CG1 VAL A  12       9.201  15.894 -13.859  1.00  0.70           C  
ATOM    182  CG2 VAL A  12       6.915  14.965 -13.554  1.00  0.70           C  
ATOM    183  H   VAL A  12       6.050  16.858 -11.437  1.00  0.70           H  
ATOM    184  HA  VAL A  12       8.437  15.153 -11.345  1.00  0.70           H  
ATOM    185  HB  VAL A  12       7.454  17.051 -13.505  1.00  0.70           H  
ATOM    186 1HG1 VAL A  12       9.072  15.883 -14.939  1.00  0.70           H  
ATOM    187 2HG1 VAL A  12       9.864  16.712 -13.589  1.00  0.70           H  
ATOM    188 3HG1 VAL A  12       9.641  14.949 -13.535  1.00  0.70           H  
ATOM    189 1HG2 VAL A  12       6.775  14.956 -14.636  1.00  0.70           H  
ATOM    190 2HG2 VAL A  12       7.347  14.024 -13.244  1.00  0.70           H  
ATOM    191 3HG2 VAL A  12       5.951  15.111 -13.063  1.00  0.70           H  
ATOM    192  N   ILE A  13      10.282  16.668 -10.848  1.00  0.82           N  
ATOM    193  CA  ILE A  13      11.375  17.526 -10.413  1.00  0.82           C  
ATOM    194  C   ILE A  13      12.395  17.712 -11.528  1.00  0.82           C  
ATOM    195  O   ILE A  13      12.925  18.806 -11.726  1.00  0.82           O  
ATOM    196  CB  ILE A  13      12.047  16.966  -9.161  1.00  0.82           C  
ATOM    197  CG1 ILE A  13      10.993  16.763  -8.095  1.00  0.82           C  
ATOM    198  CG2 ILE A  13      13.069  17.945  -8.652  1.00  0.82           C  
ATOM    199  CD1 ILE A  13      10.211  18.014  -7.765  1.00  0.82           C  
ATOM    200  H   ILE A  13      10.402  15.659 -10.822  1.00  0.82           H  
ATOM    201  HA  ILE A  13      10.967  18.503 -10.165  1.00  0.82           H  
ATOM    202  HB  ILE A  13      12.514  16.004  -9.383  1.00  0.82           H  
ATOM    203 1HG1 ILE A  13      10.294  15.996  -8.436  1.00  0.82           H  
ATOM    204 2HG1 ILE A  13      11.481  16.409  -7.191  1.00  0.82           H  
ATOM    205 1HG2 ILE A  13      13.529  17.555  -7.746  1.00  0.82           H  
ATOM    206 2HG2 ILE A  13      13.826  18.108  -9.412  1.00  0.82           H  
ATOM    207 3HG2 ILE A  13      12.575  18.887  -8.428  1.00  0.82           H  
ATOM    208 1HD1 ILE A  13       9.465  17.800  -7.005  1.00  0.82           H  
ATOM    209 2HD1 ILE A  13      10.890  18.784  -7.402  1.00  0.82           H  
ATOM    210 3HD1 ILE A  13       9.703  18.372  -8.657  1.00  0.82           H  
ATOM    211  N   ASP A  14      12.701  16.632 -12.246  1.00  0.99           N  
ATOM    212  CA  ASP A  14      13.648  16.751 -13.362  1.00  0.99           C  
ATOM    213  C   ASP A  14      12.903  17.400 -14.519  1.00  0.99           C  
ATOM    214  O   ASP A  14      11.923  16.850 -15.015  1.00  0.99           O  
ATOM    215  CB  ASP A  14      14.245  15.409 -13.804  1.00  0.99           C  
ATOM    216  CG  ASP A  14      15.376  15.510 -14.935  1.00  0.99           C  
ATOM    217  OD1 ASP A  14      15.432  16.490 -15.683  1.00  0.99           O  
ATOM    218  OD2 ASP A  14      16.172  14.581 -15.015  1.00  0.99           O  
ATOM    219  H   ASP A  14      12.248  15.744 -12.019  1.00  0.99           H  
ATOM    220  HA  ASP A  14      14.466  17.409 -13.067  1.00  0.99           H  
ATOM    221 1HB  ASP A  14      14.664  14.900 -12.938  1.00  0.99           H  
ATOM    222 2HB  ASP A  14      13.444  14.777 -14.186  1.00  0.99           H  
ATOM    223  N   GLU A  15      13.339  18.591 -14.906  1.00  1.19           N  
ATOM    224  CA  GLU A  15      12.677  19.379 -15.938  1.00  1.19           C  
ATOM    225  C   GLU A  15      12.651  18.705 -17.315  1.00  1.19           C  
ATOM    226  O   GLU A  15      11.799  19.034 -18.144  1.00  1.19           O  
ATOM    227  CB  GLU A  15      13.346  20.752 -16.050  1.00  1.19           C  
ATOM    228  CG  GLU A  15      13.126  21.648 -14.827  1.00  1.19           C  
ATOM    229  CD  GLU A  15      13.827  22.985 -14.915  1.00  1.19           C  
ATOM    230  OE1 GLU A  15      14.553  23.200 -15.857  1.00  1.19           O  
ATOM    231  OE2 GLU A  15      13.637  23.788 -14.029  1.00  1.19           O  
ATOM    232  H   GLU A  15      14.160  18.963 -14.453  1.00  1.19           H  
ATOM    233  HA  GLU A  15      11.643  19.528 -15.625  1.00  1.19           H  
ATOM    234 1HB  GLU A  15      14.420  20.622 -16.184  1.00  1.19           H  
ATOM    235 2HB  GLU A  15      12.965  21.274 -16.927  1.00  1.19           H  
ATOM    236 1HG  GLU A  15      12.056  21.820 -14.711  1.00  1.19           H  
ATOM    237 2HG  GLU A  15      13.474  21.115 -13.940  1.00  1.19           H  
ATOM    238  N   LYS A  16      13.612  17.823 -17.609  1.00  1.34           N  
ATOM    239  CA  LYS A  16      13.597  17.190 -18.928  1.00  1.34           C  
ATOM    240  C   LYS A  16      12.295  16.389 -19.031  1.00  1.34           C  
ATOM    241  O   LYS A  16      11.978  15.598 -18.135  1.00  1.34           O  
ATOM    242  CB  LYS A  16      14.818  16.300 -19.148  1.00  1.34           C  
ATOM    243  CG  LYS A  16      14.957  15.763 -20.577  1.00  1.34           C  
ATOM    244  CD  LYS A  16      16.205  14.904 -20.732  1.00  1.34           C  
ATOM    245  CE  LYS A  16      16.317  14.342 -22.143  1.00  1.34           C  
ATOM    246  NZ  LYS A  16      17.539  13.507 -22.316  1.00  1.34           N  
ATOM    247  H   LYS A  16      14.303  17.538 -16.899  1.00  1.34           H  
ATOM    248  HA  LYS A  16      13.584  17.964 -19.695  1.00  1.34           H  
ATOM    249 1HB  LYS A  16      15.721  16.860 -18.903  1.00  1.34           H  
ATOM    250 2HB  LYS A  16      14.773  15.450 -18.462  1.00  1.34           H  
ATOM    251 1HG  LYS A  16      14.083  15.208 -20.868  1.00  1.34           H  
ATOM    252 2HG  LYS A  16      15.048  16.612 -21.253  1.00  1.34           H  
ATOM    253 1HD  LYS A  16      17.089  15.505 -20.516  1.00  1.34           H  
ATOM    254 2HD  LYS A  16      16.165  14.079 -20.020  1.00  1.34           H  
ATOM    255 1HE  LYS A  16      15.438  13.732 -22.352  1.00  1.34           H  
ATOM    256 2HE  LYS A  16      16.350  15.168 -22.854  1.00  1.34           H  
ATOM    257 1HZ  LYS A  16      17.576  13.154 -23.262  1.00  1.34           H  
ATOM    258 2HZ  LYS A  16      18.360  14.069 -22.134  1.00  1.34           H  
ATOM    259 3HZ  LYS A  16      17.512  12.732 -21.669  1.00  1.34           H  
ATOM    260  N   LYS A  17      11.556  16.526 -20.135  1.00  1.38           N  
ATOM    261  CA  LYS A  17      10.242  15.873 -20.233  1.00  1.38           C  
ATOM    262  C   LYS A  17      10.274  14.358 -20.434  1.00  1.38           C  
ATOM    263  O   LYS A  17       9.957  13.836 -21.502  1.00  1.38           O  
ATOM    264  CB  LYS A  17       9.429  16.519 -21.349  1.00  1.38           C  
ATOM    265  CG  LYS A  17       9.061  17.978 -21.075  1.00  1.38           C  
ATOM    266  CD  LYS A  17       8.242  18.579 -22.213  1.00  1.38           C  
ATOM    267  CE  LYS A  17       7.873  20.031 -21.922  1.00  1.38           C  
ATOM    268  NZ  LYS A  17       7.085  20.637 -23.030  1.00  1.38           N  
ATOM    269  H   LYS A  17      11.867  17.143 -20.870  1.00  1.38           H  
ATOM    270  HA  LYS A  17       9.719  16.060 -19.294  1.00  1.38           H  
ATOM    271 1HB  LYS A  17       9.991  16.479 -22.281  1.00  1.38           H  
ATOM    272 2HB  LYS A  17       8.505  15.959 -21.497  1.00  1.38           H  
ATOM    273 1HG  LYS A  17       8.482  18.035 -20.153  1.00  1.38           H  
ATOM    274 2HG  LYS A  17       9.974  18.562 -20.940  1.00  1.38           H  
ATOM    275 1HD  LYS A  17       8.818  18.538 -23.139  1.00  1.38           H  
ATOM    276 2HD  LYS A  17       7.327  18.002 -22.348  1.00  1.38           H  
ATOM    277 1HE  LYS A  17       7.285  20.071 -21.007  1.00  1.38           H  
ATOM    278 2HE  LYS A  17       8.787  20.609 -21.781  1.00  1.38           H  
ATOM    279 1HZ  LYS A  17       6.861  21.595 -22.800  1.00  1.38           H  
ATOM    280 2HZ  LYS A  17       7.627  20.614 -23.882  1.00  1.38           H  
ATOM    281 3HZ  LYS A  17       6.231  20.114 -23.161  1.00  1.38           H  
ATOM    282  N   THR A  18      10.651  13.682 -19.355  1.00  1.29           N  
ATOM    283  CA  THR A  18      10.789  12.240 -19.243  1.00  1.29           C  
ATOM    284  C   THR A  18       9.977  11.694 -18.075  1.00  1.29           C  
ATOM    285  O   THR A  18       9.559  10.524 -18.057  1.00  1.29           O  
ATOM    286  CB  THR A  18      12.246  11.912 -18.941  1.00  1.29           C  
ATOM    287  OG1 THR A  18      12.596  12.552 -17.680  1.00  1.29           O  
ATOM    288  CG2 THR A  18      13.147  12.422 -20.011  1.00  1.29           C  
ATOM    289  H   THR A  18      10.908  14.256 -18.564  1.00  1.29           H  
ATOM    290  HA  THR A  18      10.458  11.770 -20.169  1.00  1.29           H  
ATOM    291  HB  THR A  18      12.359  10.835 -18.852  1.00  1.29           H  
ATOM    292  HG1 THR A  18      12.600  13.527 -17.796  1.00  1.29           H  
ATOM    293 1HG2 THR A  18      14.180  12.188 -19.761  1.00  1.29           H  
ATOM    294 2HG2 THR A  18      12.886  11.961 -20.963  1.00  1.29           H  
ATOM    295 3HG2 THR A  18      13.021  13.482 -20.078  1.00  1.29           H  
ATOM    296  N   GLY A  19       9.815  12.546 -17.064  1.00  1.12           N  
ATOM    297  CA  GLY A  19       9.177  12.161 -15.820  1.00  1.12           C  
ATOM    298  C   GLY A  19      10.078  11.251 -14.978  1.00  1.12           C  
ATOM    299  O   GLY A  19       9.574  10.524 -14.125  1.00  1.12           O  
ATOM    300  H   GLY A  19      10.169  13.486 -17.165  1.00  1.12           H  
ATOM    301 1HA  GLY A  19       8.933  13.058 -15.252  1.00  1.12           H  
ATOM    302 2HA  GLY A  19       8.237  11.655 -16.033  1.00  1.12           H  
ATOM    303  N   LEU A  20      11.405  11.283 -15.202  1.00  0.92           N  
ATOM    304  CA  LEU A  20      12.283  10.369 -14.466  1.00  0.92           C  
ATOM    305  C   LEU A  20      12.251  10.497 -12.958  1.00  0.92           C  
ATOM    306  O   LEU A  20      12.341   9.486 -12.256  1.00  0.92           O  
ATOM    307  CB  LEU A  20      13.753  10.533 -14.864  1.00  0.92           C  
ATOM    308  CG  LEU A  20      14.192  10.054 -16.227  1.00  0.92           C  
ATOM    309  CD1 LEU A  20      15.655  10.411 -16.425  1.00  0.92           C  
ATOM    310  CD2 LEU A  20      13.963   8.596 -16.335  1.00  0.92           C  
ATOM    311  H   LEU A  20      11.790  11.882 -15.932  1.00  0.92           H  
ATOM    312  HA  LEU A  20      11.985   9.365 -14.713  1.00  0.92           H  
ATOM    313 1HB  LEU A  20      14.011  11.593 -14.795  1.00  0.92           H  
ATOM    314 2HB  LEU A  20      14.334  10.001 -14.139  1.00  0.92           H  
ATOM    315  HG  LEU A  20      13.639  10.538 -16.974  1.00  0.92           H  
ATOM    316 1HD1 LEU A  20      15.976  10.073 -17.415  1.00  0.92           H  
ATOM    317 2HD1 LEU A  20      15.776  11.493 -16.348  1.00  0.92           H  
ATOM    318 3HD1 LEU A  20      16.256   9.918 -15.664  1.00  0.92           H  
ATOM    319 1HD2 LEU A  20      14.282   8.251 -17.322  1.00  0.92           H  
ATOM    320 2HD2 LEU A  20      14.532   8.083 -15.560  1.00  0.92           H  
ATOM    321 3HD2 LEU A  20      12.917   8.402 -16.213  1.00  0.92           H  
ATOM    322  N   VAL A  21      12.166  11.717 -12.440  1.00  0.76           N  
ATOM    323  CA  VAL A  21      12.151  11.867 -10.992  1.00  0.76           C  
ATOM    324  C   VAL A  21      10.979  12.711 -10.539  1.00  0.76           C  
ATOM    325  O   VAL A  21      10.861  13.888 -10.930  1.00  0.76           O  
ATOM    326  CB  VAL A  21      13.463  12.502 -10.491  1.00  0.76           C  
ATOM    327  CG1 VAL A  21      13.453  12.656  -8.962  1.00  0.76           C  
ATOM    328  CG2 VAL A  21      14.642  11.653 -10.947  1.00  0.76           C  
ATOM    329  H   VAL A  21      12.092  12.518 -13.047  1.00  0.76           H  
ATOM    330  HA  VAL A  21      12.058  10.884 -10.540  1.00  0.76           H  
ATOM    331  HB  VAL A  21      13.555  13.502 -10.915  1.00  0.76           H  
ATOM    332 1HG1 VAL A  21      14.387  13.119  -8.630  1.00  0.76           H  
ATOM    333 2HG1 VAL A  21      12.611  13.279  -8.655  1.00  0.76           H  
ATOM    334 3HG1 VAL A  21      13.357  11.668  -8.510  1.00  0.76           H  
ATOM    335 1HG2 VAL A  21      15.550  12.113 -10.625  1.00  0.76           H  
ATOM    336 2HG2 VAL A  21      14.555  10.653 -10.516  1.00  0.76           H  
ATOM    337 3HG2 VAL A  21      14.655  11.583 -12.027  1.00  0.76           H  
ATOM    338  N   ARG A  22      10.155  12.114  -9.666  1.00  0.65           N  
ATOM    339  CA  ARG A  22       9.003  12.794  -9.081  1.00  0.65           C  
ATOM    340  C   ARG A  22       9.133  12.859  -7.567  1.00  0.65           C  
ATOM    341  O   ARG A  22       9.714  11.963  -6.949  1.00  0.65           O  
ATOM    342  CB  ARG A  22       7.658  12.140  -9.423  1.00  0.65           C  
ATOM    343  CG  ARG A  22       7.219  12.235 -10.860  1.00  0.65           C  
ATOM    344  CD  ARG A  22       5.810  11.739 -11.072  1.00  0.65           C  
ATOM    345  NE  ARG A  22       5.429  11.812 -12.470  1.00  0.65           N  
ATOM    346  CZ  ARG A  22       4.264  11.372 -13.004  1.00  0.65           C  
ATOM    347  NH1 ARG A  22       3.325  10.786 -12.275  1.00  0.65           N  
ATOM    348  NH2 ARG A  22       4.054  11.527 -14.301  1.00  0.65           N  
ATOM    349  H   ARG A  22      10.344  11.138  -9.426  1.00  0.65           H  
ATOM    350  HA  ARG A  22       9.001  13.797  -9.469  1.00  0.65           H  
ATOM    351 1HB  ARG A  22       7.687  11.090  -9.156  1.00  0.65           H  
ATOM    352 2HB  ARG A  22       6.881  12.605  -8.825  1.00  0.65           H  
ATOM    353 1HG  ARG A  22       7.230  13.266 -11.128  1.00  0.65           H  
ATOM    354 2HG  ARG A  22       7.901  11.673 -11.505  1.00  0.65           H  
ATOM    355 1HD  ARG A  22       5.693  10.737 -10.738  1.00  0.65           H  
ATOM    356 2HD  ARG A  22       5.130  12.374 -10.509  1.00  0.65           H  
ATOM    357  HE  ARG A  22       6.088  12.245 -13.098  1.00  0.65           H  
ATOM    358 1HH1 ARG A  22       3.422  10.619 -11.265  1.00  0.65           H  
ATOM    359 2HH1 ARG A  22       2.473  10.475 -12.713  1.00  0.65           H  
ATOM    360 1HH2 ARG A  22       4.753  11.968 -14.881  1.00  0.65           H  
ATOM    361 2HH2 ARG A  22       3.190  11.203 -14.710  1.00  0.65           H  
ATOM    362  N   MET A  23       8.553  13.898  -6.962  1.00  0.60           N  
ATOM    363  CA  MET A  23       8.650  14.062  -5.513  1.00  0.60           C  
ATOM    364  C   MET A  23       7.385  14.587  -4.823  1.00  0.60           C  
ATOM    365  O   MET A  23       6.654  15.433  -5.353  1.00  0.60           O  
ATOM    366  CB  MET A  23       9.823  15.001  -5.213  1.00  0.60           C  
ATOM    367  CG  MET A  23      10.169  15.239  -3.770  1.00  0.60           C  
ATOM    368  SD  MET A  23      11.647  16.293  -3.600  1.00  0.60           S  
ATOM    369  CE  MET A  23      11.007  17.910  -3.912  1.00  0.60           C  
ATOM    370  H   MET A  23       8.089  14.597  -7.540  1.00  0.60           H  
ATOM    371  HA  MET A  23       8.865  13.089  -5.089  1.00  0.60           H  
ATOM    372 1HB  MET A  23      10.718  14.620  -5.702  1.00  0.60           H  
ATOM    373 2HB  MET A  23       9.603  15.965  -5.633  1.00  0.60           H  
ATOM    374 1HG  MET A  23       9.340  15.724  -3.257  1.00  0.60           H  
ATOM    375 2HG  MET A  23      10.356  14.283  -3.290  1.00  0.60           H  
ATOM    376 1HE  MET A  23      11.807  18.641  -3.833  1.00  0.60           H  
ATOM    377 2HE  MET A  23      10.582  17.946  -4.903  1.00  0.60           H  
ATOM    378 3HE  MET A  23      10.234  18.140  -3.180  1.00  0.60           H  
ATOM    379  N   ILE A  24       7.133  14.054  -3.626  1.00  0.57           N  
ATOM    380  CA  ILE A  24       6.062  14.517  -2.742  1.00  0.57           C  
ATOM    381  C   ILE A  24       6.653  15.025  -1.441  1.00  0.57           C  
ATOM    382  O   ILE A  24       7.387  14.304  -0.766  1.00  0.57           O  
ATOM    383  CB  ILE A  24       5.063  13.396  -2.368  1.00  0.57           C  
ATOM    384  CG1 ILE A  24       4.387  12.854  -3.545  1.00  0.57           C  
ATOM    385  CG2 ILE A  24       4.052  13.896  -1.347  1.00  0.57           C  
ATOM    386  CD1 ILE A  24       3.575  11.654  -3.242  1.00  0.57           C  
ATOM    387  H   ILE A  24       7.757  13.314  -3.303  1.00  0.57           H  
ATOM    388  HA  ILE A  24       5.525  15.332  -3.225  1.00  0.57           H  
ATOM    389  HB  ILE A  24       5.614  12.578  -1.922  1.00  0.57           H  
ATOM    390 1HG1 ILE A  24       3.729  13.617  -3.960  1.00  0.57           H  
ATOM    391 2HG1 ILE A  24       5.131  12.575  -4.284  1.00  0.57           H  
ATOM    392 1HG2 ILE A  24       3.380  13.086  -1.073  1.00  0.57           H  
ATOM    393 2HG2 ILE A  24       4.567  14.244  -0.456  1.00  0.57           H  
ATOM    394 3HG2 ILE A  24       3.476  14.716  -1.775  1.00  0.57           H  
ATOM    395 1HD1 ILE A  24       3.109  11.319  -4.158  1.00  0.57           H  
ATOM    396 2HD1 ILE A  24       4.216  10.873  -2.840  1.00  0.57           H  
ATOM    397 3HD1 ILE A  24       2.807  11.902  -2.516  1.00  0.57           H  
ATOM    398  N   VAL A  25       6.345  16.254  -1.059  1.00  0.56           N  
ATOM    399  CA  VAL A  25       6.878  16.722   0.211  1.00  0.56           C  
ATOM    400  C   VAL A  25       5.881  16.334   1.286  1.00  0.56           C  
ATOM    401  O   VAL A  25       4.688  16.608   1.146  1.00  0.56           O  
ATOM    402  CB  VAL A  25       7.119  18.242   0.209  1.00  0.56           C  
ATOM    403  CG1 VAL A  25       7.649  18.677   1.593  1.00  0.56           C  
ATOM    404  CG2 VAL A  25       8.094  18.608  -0.921  1.00  0.56           C  
ATOM    405  H   VAL A  25       5.749  16.841  -1.627  1.00  0.56           H  
ATOM    406  HA  VAL A  25       7.815  16.221   0.421  1.00  0.56           H  
ATOM    407  HB  VAL A  25       6.173  18.757   0.046  1.00  0.56           H  
ATOM    408 1HG1 VAL A  25       7.810  19.754   1.604  1.00  0.56           H  
ATOM    409 2HG1 VAL A  25       6.924  18.417   2.357  1.00  0.56           H  
ATOM    410 3HG1 VAL A  25       8.591  18.168   1.800  1.00  0.56           H  
ATOM    411 1HG2 VAL A  25       8.254  19.687  -0.925  1.00  0.56           H  
ATOM    412 2HG2 VAL A  25       9.036  18.113  -0.773  1.00  0.56           H  
ATOM    413 3HG2 VAL A  25       7.675  18.299  -1.879  1.00  0.56           H  
ATOM    414  N   THR A  26       6.351  15.659   2.332  1.00  0.57           N  
ATOM    415  CA  THR A  26       5.457  15.207   3.387  1.00  0.57           C  
ATOM    416  C   THR A  26       5.568  16.116   4.615  1.00  0.57           C  
ATOM    417  O   THR A  26       4.626  16.243   5.400  1.00  0.57           O  
ATOM    418  CB  THR A  26       5.780  13.744   3.735  1.00  0.57           C  
ATOM    419  OG1 THR A  26       7.110  13.643   4.236  1.00  0.57           O  
ATOM    420  CG2 THR A  26       5.677  12.892   2.478  1.00  0.57           C  
ATOM    421  H   THR A  26       7.343  15.459   2.403  1.00  0.57           H  
ATOM    422  HA  THR A  26       4.432  15.254   3.024  1.00  0.57           H  
ATOM    423  HB  THR A  26       5.080  13.380   4.484  1.00  0.57           H  
ATOM    424  HG1 THR A  26       7.695  14.240   3.721  1.00  0.57           H  
ATOM    425 1HG2 THR A  26       5.905  11.863   2.734  1.00  0.57           H  
ATOM    426 2HG2 THR A  26       4.668  12.953   2.073  1.00  0.57           H  
ATOM    427 3HG2 THR A  26       6.389  13.252   1.730  1.00  0.57           H  
ATOM    428  N   LYS A  27       6.707  16.795   4.727  1.00  0.57           N  
ATOM    429  CA  LYS A  27       6.974  17.766   5.786  1.00  0.57           C  
ATOM    430  C   LYS A  27       7.887  18.852   5.250  1.00  0.57           C  
ATOM    431  O   LYS A  27       8.978  18.557   4.773  1.00  0.57           O  
ATOM    432  CB  LYS A  27       7.640  17.113   6.995  1.00  0.57           C  
ATOM    433  CG  LYS A  27       7.909  18.055   8.154  1.00  0.57           C  
ATOM    434  CD  LYS A  27       8.544  17.320   9.317  1.00  0.57           C  
ATOM    435  CE  LYS A  27       8.887  18.271  10.443  1.00  0.57           C  
ATOM    436  NZ  LYS A  27       9.519  17.561  11.588  1.00  0.57           N  
ATOM    437  H   LYS A  27       7.441  16.583   4.059  1.00  0.57           H  
ATOM    438  HA  LYS A  27       6.036  18.228   6.094  1.00  0.57           H  
ATOM    439 1HB  LYS A  27       7.023  16.288   7.353  1.00  0.57           H  
ATOM    440 2HB  LYS A  27       8.598  16.702   6.696  1.00  0.57           H  
ATOM    441 1HG  LYS A  27       8.590  18.847   7.828  1.00  0.57           H  
ATOM    442 2HG  LYS A  27       6.977  18.514   8.480  1.00  0.57           H  
ATOM    443 1HD  LYS A  27       7.866  16.550   9.685  1.00  0.57           H  
ATOM    444 2HD  LYS A  27       9.465  16.842   8.974  1.00  0.57           H  
ATOM    445 1HE  LYS A  27       9.580  19.027  10.067  1.00  0.57           H  
ATOM    446 2HE  LYS A  27       7.979  18.765  10.787  1.00  0.57           H  
ATOM    447 1HZ  LYS A  27       9.740  18.225  12.315  1.00  0.57           H  
ATOM    448 2HZ  LYS A  27       8.882  16.866  11.948  1.00  0.57           H  
ATOM    449 3HZ  LYS A  27      10.369  17.110  11.273  1.00  0.57           H  
ATOM    450  N   GLU A  28       7.467  20.108   5.349  1.00  0.58           N  
ATOM    451  CA  GLU A  28       8.292  21.224   4.882  1.00  0.58           C  
ATOM    452  C   GLU A  28       9.447  21.466   5.855  1.00  0.58           C  
ATOM    453  O   GLU A  28       9.274  21.309   7.065  1.00  0.58           O  
ATOM    454  CB  GLU A  28       7.457  22.496   4.683  1.00  0.58           C  
ATOM    455  CG  GLU A  28       8.247  23.652   4.037  1.00  0.58           C  
ATOM    456  CD  GLU A  28       7.431  24.874   3.713  1.00  0.58           C  
ATOM    457  OE1 GLU A  28       6.231  24.841   3.866  1.00  0.58           O  
ATOM    458  OE2 GLU A  28       8.030  25.863   3.308  1.00  0.58           O  
ATOM    459  H   GLU A  28       6.559  20.297   5.752  1.00  0.58           H  
ATOM    460  HA  GLU A  28       8.723  20.954   3.916  1.00  0.58           H  
ATOM    461 1HB  GLU A  28       6.597  22.276   4.051  1.00  0.58           H  
ATOM    462 2HB  GLU A  28       7.082  22.842   5.646  1.00  0.58           H  
ATOM    463 1HG  GLU A  28       9.033  23.957   4.718  1.00  0.58           H  
ATOM    464 2HG  GLU A  28       8.721  23.286   3.127  1.00  0.58           H  
ATOM    465  N   GLY A  29      10.625  21.805   5.330  1.00  0.58           N  
ATOM    466  CA  GLY A  29      11.780  22.075   6.188  1.00  0.58           C  
ATOM    467  C   GLY A  29      11.775  23.498   6.736  1.00  0.58           C  
ATOM    468  O   GLY A  29      10.817  24.247   6.543  1.00  0.58           O  
ATOM    469  H   GLY A  29      10.714  21.900   4.327  1.00  0.58           H  
ATOM    470 1HA  GLY A  29      11.787  21.370   7.018  1.00  0.58           H  
ATOM    471 2HA  GLY A  29      12.701  21.907   5.634  1.00  0.58           H  
ATOM    472  N   GLU A  30      12.855  23.864   7.408  1.00  0.59           N  
ATOM    473  CA  GLU A  30      12.987  25.162   8.045  1.00  0.59           C  
ATOM    474  C   GLU A  30      13.735  26.139   7.153  1.00  0.59           C  
ATOM    475  O   GLU A  30      14.644  25.750   6.418  1.00  0.59           O  
ATOM    476  CB  GLU A  30      13.719  25.010   9.385  1.00  0.59           C  
ATOM    477  CG  GLU A  30      12.977  24.156  10.411  1.00  0.59           C  
ATOM    478  CD  GLU A  30      13.707  24.029  11.738  1.00  0.59           C  
ATOM    479  OE1 GLU A  30      14.784  24.565  11.869  1.00  0.59           O  
ATOM    480  OE2 GLU A  30      13.178  23.389  12.618  1.00  0.59           O  
ATOM    481  H   GLU A  30      13.609  23.194   7.499  1.00  0.59           H  
ATOM    482  HA  GLU A  30      11.990  25.561   8.229  1.00  0.59           H  
ATOM    483 1HB  GLU A  30      14.694  24.549   9.212  1.00  0.59           H  
ATOM    484 2HB  GLU A  30      13.892  25.993   9.822  1.00  0.59           H  
ATOM    485 1HG  GLU A  30      11.996  24.594  10.587  1.00  0.59           H  
ATOM    486 2HG  GLU A  30      12.829  23.161   9.986  1.00  0.59           H  
ATOM    487  N   GLY A  31      13.381  27.418   7.255  1.00  0.59           N  
ATOM    488  CA  GLY A  31      14.063  28.460   6.502  1.00  0.59           C  
ATOM    489  C   GLY A  31      13.728  28.370   5.020  1.00  0.59           C  
ATOM    490  O   GLY A  31      12.650  27.880   4.647  1.00  0.59           O  
ATOM    491  H   GLY A  31      12.622  27.668   7.872  1.00  0.59           H  
ATOM    492 1HA  GLY A  31      13.772  29.438   6.885  1.00  0.59           H  
ATOM    493 2HA  GLY A  31      15.139  28.365   6.642  1.00  0.59           H  
ATOM    494  N   GLU A  32      14.624  28.921   4.193  1.00  0.59           N  
ATOM    495  CA  GLU A  32      14.449  28.962   2.741  1.00  0.59           C  
ATOM    496  C   GLU A  32      15.557  28.221   1.969  1.00  0.59           C  
ATOM    497  O   GLU A  32      15.328  27.720   0.869  1.00  0.59           O  
ATOM    498  CB  GLU A  32      14.388  30.416   2.264  1.00  0.59           C  
ATOM    499  CG  GLU A  32      13.201  31.212   2.812  1.00  0.59           C  
ATOM    500  CD  GLU A  32      13.166  32.653   2.329  1.00  0.59           C  
ATOM    501  OE1 GLU A  32      14.070  33.055   1.637  1.00  0.59           O  
ATOM    502  OE2 GLU A  32      12.229  33.343   2.658  1.00  0.59           O  
ATOM    503  H   GLU A  32      15.459  29.314   4.597  1.00  0.59           H  
ATOM    504  HA  GLU A  32      13.500  28.491   2.500  1.00  0.59           H  
ATOM    505 1HB  GLU A  32      15.303  30.932   2.556  1.00  0.59           H  
ATOM    506 2HB  GLU A  32      14.335  30.438   1.176  1.00  0.59           H  
ATOM    507 1HG  GLU A  32      12.279  30.716   2.511  1.00  0.59           H  
ATOM    508 2HG  GLU A  32      13.245  31.204   3.899  1.00  0.59           H  
ATOM    509  N   GLU A  33      16.767  28.213   2.525  1.00  0.59           N  
ATOM    510  CA  GLU A  33      17.950  27.673   1.855  1.00  0.59           C  
ATOM    511  C   GLU A  33      17.916  26.164   1.629  1.00  0.59           C  
ATOM    512  O   GLU A  33      17.551  25.395   2.522  1.00  0.59           O  
ATOM    513  CB  GLU A  33      19.218  28.045   2.638  1.00  0.59           C  
ATOM    514  CG  GLU A  33      20.534  27.670   1.940  1.00  0.59           C  
ATOM    515  CD  GLU A  33      21.772  28.146   2.661  1.00  0.59           C  
ATOM    516  OE1 GLU A  33      21.654  28.678   3.735  1.00  0.59           O  
ATOM    517  OE2 GLU A  33      22.848  27.991   2.110  1.00  0.59           O  
ATOM    518  H   GLU A  33      16.876  28.612   3.440  1.00  0.59           H  
ATOM    519  HA  GLU A  33      18.016  28.144   0.873  1.00  0.59           H  
ATOM    520 1HB  GLU A  33      19.230  29.119   2.822  1.00  0.59           H  
ATOM    521 2HB  GLU A  33      19.204  27.546   3.607  1.00  0.59           H  
ATOM    522 1HG  GLU A  33      20.589  26.589   1.860  1.00  0.59           H  
ATOM    523 2HG  GLU A  33      20.527  28.074   0.929  1.00  0.59           H  
ATOM    524  N   THR A  34      18.359  25.756   0.446  1.00  0.59           N  
ATOM    525  CA  THR A  34      18.493  24.351   0.098  1.00  0.59           C  
ATOM    526  C   THR A  34      19.990  24.106  -0.121  1.00  0.59           C  
ATOM    527  O   THR A  34      20.711  25.069  -0.383  1.00  0.59           O  
ATOM    528  CB  THR A  34      17.710  24.037  -1.195  1.00  0.59           C  
ATOM    529  OG1 THR A  34      18.272  24.789  -2.284  1.00  0.59           O  
ATOM    530  CG2 THR A  34      16.248  24.385  -1.031  1.00  0.59           C  
ATOM    531  H   THR A  34      18.617  26.454  -0.235  1.00  0.59           H  
ATOM    532  HA  THR A  34      18.111  23.752   0.916  1.00  0.59           H  
ATOM    533  HB  THR A  34      17.779  22.979  -1.427  1.00  0.59           H  
ATOM    534  HG1 THR A  34      19.056  24.314  -2.617  1.00  0.59           H  
ATOM    535 1HG2 THR A  34      15.715  24.153  -1.951  1.00  0.59           H  
ATOM    536 2HG2 THR A  34      15.836  23.797  -0.223  1.00  0.59           H  
ATOM    537 3HG2 THR A  34      16.138  25.444  -0.804  1.00  0.59           H  
ATOM    538  N   PRO A  35      20.497  22.868  -0.029  1.00  0.59           N  
ATOM    539  CA  PRO A  35      21.869  22.502  -0.314  1.00  0.59           C  
ATOM    540  C   PRO A  35      22.291  22.897  -1.725  1.00  0.59           C  
ATOM    541  O   PRO A  35      21.507  22.789  -2.671  1.00  0.59           O  
ATOM    542  CB  PRO A  35      21.814  20.990  -0.180  1.00  0.59           C  
ATOM    543  CG  PRO A  35      20.710  20.700   0.755  1.00  0.59           C  
ATOM    544  CD  PRO A  35      19.679  21.740   0.457  1.00  0.59           C  
ATOM    545  HA  PRO A  35      22.542  22.951   0.432  1.00  0.59           H  
ATOM    546 1HB  PRO A  35      21.563  20.585  -1.138  1.00  0.59           H  
ATOM    547 2HB  PRO A  35      22.792  20.591   0.120  1.00  0.59           H  
ATOM    548 1HG  PRO A  35      20.323  19.685   0.570  1.00  0.59           H  
ATOM    549 2HG  PRO A  35      21.061  20.707   1.768  1.00  0.59           H  
ATOM    550 1HD  PRO A  35      18.989  21.373  -0.317  1.00  0.59           H  
ATOM    551 2HD  PRO A  35      19.178  21.973   1.397  1.00  0.59           H  
ATOM    552  N   LYS A  36      23.541  23.323  -1.865  1.00  0.59           N  
ATOM    553  CA  LYS A  36      24.106  23.720  -3.154  1.00  0.59           C  
ATOM    554  C   LYS A  36      25.182  22.729  -3.594  1.00  0.59           C  
ATOM    555  O   LYS A  36      25.705  21.966  -2.780  1.00  0.59           O  
ATOM    556  CB  LYS A  36      24.685  25.135  -3.054  1.00  0.59           C  
ATOM    557  CG  LYS A  36      23.641  26.205  -2.716  1.00  0.59           C  
ATOM    558  CD  LYS A  36      24.287  27.572  -2.529  1.00  0.59           C  
ATOM    559  CE  LYS A  36      25.078  27.645  -1.206  1.00  0.59           C  
ATOM    560  NZ  LYS A  36      24.183  27.684   0.001  1.00  0.59           N  
ATOM    561  H   LYS A  36      24.140  23.413  -1.036  1.00  0.59           H  
ATOM    562  HA  LYS A  36      23.314  23.714  -3.903  1.00  0.59           H  
ATOM    563 1HB  LYS A  36      25.450  25.151  -2.269  1.00  0.59           H  
ATOM    564 2HB  LYS A  36      25.170  25.403  -3.990  1.00  0.59           H  
ATOM    565 1HG  LYS A  36      22.902  26.259  -3.514  1.00  0.59           H  
ATOM    566 2HG  LYS A  36      23.128  25.929  -1.789  1.00  0.59           H  
ATOM    567 1HD  LYS A  36      24.963  27.774  -3.361  1.00  0.59           H  
ATOM    568 2HD  LYS A  36      23.512  28.338  -2.516  1.00  0.59           H  
ATOM    569 1HE  LYS A  36      25.726  26.768  -1.129  1.00  0.59           H  
ATOM    570 2HE  LYS A  36      25.696  28.541  -1.213  1.00  0.59           H  
ATOM    571 1HZ  LYS A  36      24.740  27.729   0.846  1.00  0.59           H  
ATOM    572 2HZ  LYS A  36      23.577  28.491  -0.031  1.00  0.59           H  
ATOM    573 3HZ  LYS A  36      23.607  26.853   0.048  1.00  0.59           H  
ATOM    574  N   LYS A  37      25.499  22.706  -4.882  1.00  0.59           N  
ATOM    575  CA  LYS A  37      26.539  21.792  -5.343  1.00  0.59           C  
ATOM    576  C   LYS A  37      27.832  22.009  -4.570  1.00  0.59           C  
ATOM    577  O   LYS A  37      28.295  23.141  -4.423  1.00  0.59           O  
ATOM    578  CB  LYS A  37      26.783  21.945  -6.844  1.00  0.59           C  
ATOM    579  CG  LYS A  37      27.826  20.986  -7.405  1.00  0.59           C  
ATOM    580  CD  LYS A  37      27.930  21.084  -8.924  1.00  0.59           C  
ATOM    581  CE  LYS A  37      28.947  20.090  -9.468  1.00  0.59           C  
ATOM    582  NZ  LYS A  37      29.046  20.152 -10.952  1.00  0.59           N  
ATOM    583  H   LYS A  37      25.039  23.325  -5.535  1.00  0.59           H  
ATOM    584  HA  LYS A  37      26.209  20.768  -5.154  1.00  0.59           H  
ATOM    585 1HB  LYS A  37      25.852  21.779  -7.383  1.00  0.59           H  
ATOM    586 2HB  LYS A  37      27.113  22.961  -7.057  1.00  0.59           H  
ATOM    587 1HG  LYS A  37      28.797  21.235  -6.979  1.00  0.59           H  
ATOM    588 2HG  LYS A  37      27.585  19.976  -7.116  1.00  0.59           H  
ATOM    589 1HD  LYS A  37      26.957  20.875  -9.370  1.00  0.59           H  
ATOM    590 2HD  LYS A  37      28.232  22.093  -9.205  1.00  0.59           H  
ATOM    591 1HE  LYS A  37      29.923  20.308  -9.038  1.00  0.59           H  
ATOM    592 2HE  LYS A  37      28.650  19.080  -9.175  1.00  0.59           H  
ATOM    593 1HZ  LYS A  37      29.727  19.477 -11.272  1.00  0.59           H  
ATOM    594 2HZ  LYS A  37      28.146  19.938 -11.357  1.00  0.59           H  
ATOM    595 3HZ  LYS A  37      29.331  21.079 -11.234  1.00  0.59           H  
ATOM    596  N   GLY A  38      28.398  20.912  -4.075  1.00  0.58           N  
ATOM    597  CA  GLY A  38      29.628  20.914  -3.300  1.00  0.58           C  
ATOM    598  C   GLY A  38      29.387  20.885  -1.789  1.00  0.58           C  
ATOM    599  O   GLY A  38      30.312  20.610  -1.023  1.00  0.58           O  
ATOM    600  H   GLY A  38      27.951  20.014  -4.249  1.00  0.58           H  
ATOM    601 1HA  GLY A  38      30.227  20.052  -3.586  1.00  0.58           H  
ATOM    602 2HA  GLY A  38      30.207  21.800  -3.554  1.00  0.58           H  
ATOM    603  N   ASP A  39      28.160  21.167  -1.354  1.00  0.58           N  
ATOM    604  CA  ASP A  39      27.837  21.133   0.072  1.00  0.58           C  
ATOM    605  C   ASP A  39      27.841  19.722   0.634  1.00  0.58           C  
ATOM    606  O   ASP A  39      27.457  18.759  -0.044  1.00  0.58           O  
ATOM    607  CB  ASP A  39      26.474  21.767   0.359  1.00  0.58           C  
ATOM    608  CG  ASP A  39      26.461  23.307   0.237  1.00  0.58           C  
ATOM    609  OD1 ASP A  39      27.509  23.902   0.161  1.00  0.58           O  
ATOM    610  OD2 ASP A  39      25.386  23.877   0.185  1.00  0.58           O  
ATOM    611  H   ASP A  39      27.423  21.406  -2.019  1.00  0.58           H  
ATOM    612  HA  ASP A  39      28.595  21.706   0.609  1.00  0.58           H  
ATOM    613 1HB  ASP A  39      25.731  21.351  -0.325  1.00  0.58           H  
ATOM    614 2HB  ASP A  39      26.168  21.496   1.374  1.00  0.58           H  
ATOM    615  N   LYS A  40      28.215  19.593   1.901  1.00  0.57           N  
ATOM    616  CA  LYS A  40      28.112  18.296   2.546  1.00  0.57           C  
ATOM    617  C   LYS A  40      26.701  18.153   3.064  1.00  0.57           C  
ATOM    618  O   LYS A  40      26.178  19.064   3.704  1.00  0.57           O  
ATOM    619  CB  LYS A  40      29.117  18.115   3.672  1.00  0.57           C  
ATOM    620  CG  LYS A  40      29.051  16.730   4.295  1.00  0.57           C  
ATOM    621  CD  LYS A  40      30.098  16.512   5.367  1.00  0.57           C  
ATOM    622  CE  LYS A  40      29.923  15.132   5.954  1.00  0.57           C  
ATOM    623  NZ  LYS A  40      30.892  14.824   7.013  1.00  0.57           N  
ATOM    624  H   LYS A  40      28.538  20.406   2.429  1.00  0.57           H  
ATOM    625  HA  LYS A  40      28.281  17.512   1.808  1.00  0.57           H  
ATOM    626 1HB  LYS A  40      30.125  18.268   3.287  1.00  0.57           H  
ATOM    627 2HB  LYS A  40      28.939  18.859   4.450  1.00  0.57           H  
ATOM    628 1HG  LYS A  40      28.065  16.578   4.741  1.00  0.57           H  
ATOM    629 2HG  LYS A  40      29.183  15.982   3.509  1.00  0.57           H  
ATOM    630 1HD  LYS A  40      31.097  16.599   4.938  1.00  0.57           H  
ATOM    631 2HD  LYS A  40      29.985  17.255   6.155  1.00  0.57           H  
ATOM    632 1HE  LYS A  40      28.916  15.056   6.367  1.00  0.57           H  
ATOM    633 2HE  LYS A  40      30.033  14.396   5.159  1.00  0.57           H  
ATOM    634 1HZ  LYS A  40      30.674  13.870   7.340  1.00  0.57           H  
ATOM    635 2HZ  LYS A  40      31.828  14.860   6.655  1.00  0.57           H  
ATOM    636 3HZ  LYS A  40      30.792  15.472   7.773  1.00  0.57           H  
ATOM    637  N   VAL A  41      26.072  17.038   2.748  1.00  0.56           N  
ATOM    638  CA  VAL A  41      24.698  16.788   3.145  1.00  0.56           C  
ATOM    639  C   VAL A  41      24.553  15.542   4.005  1.00  0.56           C  
ATOM    640  O   VAL A  41      25.154  14.506   3.708  1.00  0.56           O  
ATOM    641  CB  VAL A  41      23.826  16.628   1.896  1.00  0.56           C  
ATOM    642  CG1 VAL A  41      22.469  16.335   2.298  1.00  0.56           C  
ATOM    643  CG2 VAL A  41      23.868  17.904   1.049  1.00  0.56           C  
ATOM    644  H   VAL A  41      26.558  16.334   2.197  1.00  0.56           H  
ATOM    645  HA  VAL A  41      24.339  17.642   3.718  1.00  0.56           H  
ATOM    646  HB  VAL A  41      24.203  15.800   1.312  1.00  0.56           H  
ATOM    647 1HG1 VAL A  41      21.833  16.206   1.449  1.00  0.56           H  
ATOM    648 2HG1 VAL A  41      22.472  15.448   2.872  1.00  0.56           H  
ATOM    649 3HG1 VAL A  41      22.135  17.157   2.885  1.00  0.56           H  
ATOM    650 1HG2 VAL A  41      23.248  17.771   0.165  1.00  0.56           H  
ATOM    651 2HG2 VAL A  41      23.491  18.737   1.638  1.00  0.56           H  
ATOM    652 3HG2 VAL A  41      24.893  18.111   0.739  1.00  0.56           H  
ATOM    653  N   THR A  42      23.790  15.656   5.099  1.00  0.56           N  
ATOM    654  CA  THR A  42      23.544  14.507   5.962  1.00  0.56           C  
ATOM    655  C   THR A  42      22.049  14.169   5.941  1.00  0.56           C  
ATOM    656  O   THR A  42      21.203  15.021   6.271  1.00  0.56           O  
ATOM    657  CB  THR A  42      23.978  14.789   7.406  1.00  0.56           C  
ATOM    658  OG1 THR A  42      25.368  15.122   7.444  1.00  0.56           O  
ATOM    659  CG2 THR A  42      23.748  13.568   8.218  1.00  0.56           C  
ATOM    660  H   THR A  42      23.345  16.549   5.316  1.00  0.56           H  
ATOM    661  HA  THR A  42      24.094  13.646   5.586  1.00  0.56           H  
ATOM    662  HB  THR A  42      23.396  15.618   7.814  1.00  0.56           H  
ATOM    663  HG1 THR A  42      25.696  15.043   8.346  1.00  0.56           H  
ATOM    664 1HG2 THR A  42      24.048  13.743   9.249  1.00  0.56           H  
ATOM    665 2HG2 THR A  42      22.700  13.319   8.178  1.00  0.56           H  
ATOM    666 3HG2 THR A  42      24.333  12.748   7.802  1.00  0.56           H  
ATOM    667  N   ILE A  43      21.725  12.933   5.542  1.00  0.56           N  
ATOM    668  CA  ILE A  43      20.328  12.521   5.428  1.00  0.56           C  
ATOM    669  C   ILE A  43      20.015  11.191   6.086  1.00  0.56           C  
ATOM    670  O   ILE A  43      20.892  10.353   6.299  1.00  0.56           O  
ATOM    671  CB  ILE A  43      19.918  12.351   3.943  1.00  0.56           C  
ATOM    672  CG1 ILE A  43      20.707  11.230   3.290  1.00  0.56           C  
ATOM    673  CG2 ILE A  43      20.136  13.597   3.191  1.00  0.56           C  
ATOM    674  CD1 ILE A  43      20.225  10.909   1.878  1.00  0.56           C  
ATOM    675  H   ILE A  43      22.472  12.280   5.300  1.00  0.56           H  
ATOM    676  HA  ILE A  43      19.705  13.282   5.891  1.00  0.56           H  
ATOM    677  HB  ILE A  43      18.858  12.084   3.895  1.00  0.56           H  
ATOM    678 1HG1 ILE A  43      21.764  11.498   3.270  1.00  0.56           H  
ATOM    679 2HG1 ILE A  43      20.593  10.333   3.896  1.00  0.56           H  
ATOM    680 1HG2 ILE A  43      19.840  13.442   2.175  1.00  0.56           H  
ATOM    681 2HG2 ILE A  43      19.562  14.399   3.620  1.00  0.56           H  
ATOM    682 3HG2 ILE A  43      21.168  13.824   3.233  1.00  0.56           H  
ATOM    683 1HD1 ILE A  43      20.810  10.089   1.468  1.00  0.56           H  
ATOM    684 2HD1 ILE A  43      19.181  10.627   1.918  1.00  0.56           H  
ATOM    685 3HD1 ILE A  43      20.334  11.785   1.244  1.00  0.56           H  
ATOM    686  N   ARG A  44      18.736  10.959   6.319  1.00  0.57           N  
ATOM    687  CA  ARG A  44      18.292   9.628   6.688  1.00  0.57           C  
ATOM    688  C   ARG A  44      17.517   9.150   5.469  1.00  0.57           C  
ATOM    689  O   ARG A  44      16.826   9.937   4.814  1.00  0.57           O  
ATOM    690  CB  ARG A  44      17.456   9.612   7.949  1.00  0.57           C  
ATOM    691  CG  ARG A  44      18.156  10.043   9.172  1.00  0.57           C  
ATOM    692  CD  ARG A  44      17.251  10.047  10.349  1.00  0.57           C  
ATOM    693  NE  ARG A  44      17.922  10.506  11.552  1.00  0.57           N  
ATOM    694  CZ  ARG A  44      17.296  10.836  12.695  1.00  0.57           C  
ATOM    695  NH1 ARG A  44      15.989  10.763  12.775  1.00  0.57           N  
ATOM    696  NH2 ARG A  44      17.998  11.241  13.739  1.00  0.57           N  
ATOM    697  H   ARG A  44      18.066  11.715   6.183  1.00  0.57           H  
ATOM    698  HA  ARG A  44      19.151   8.975   6.837  1.00  0.57           H  
ATOM    699 1HB  ARG A  44      16.580  10.229   7.828  1.00  0.57           H  
ATOM    700 2HB  ARG A  44      17.121   8.595   8.125  1.00  0.57           H  
ATOM    701 1HG  ARG A  44      19.012   9.394   9.370  1.00  0.57           H  
ATOM    702 2HG  ARG A  44      18.486  11.045   8.990  1.00  0.57           H  
ATOM    703 1HD  ARG A  44      16.396  10.703  10.154  1.00  0.57           H  
ATOM    704 2HD  ARG A  44      16.901   9.037  10.528  1.00  0.57           H  
ATOM    705  HE  ARG A  44      18.930  10.576  11.531  1.00  0.57           H  
ATOM    706 1HH1 ARG A  44      15.447  10.458  11.974  1.00  0.57           H  
ATOM    707 2HH1 ARG A  44      15.519  11.017  13.630  1.00  0.57           H  
ATOM    708 1HH2 ARG A  44      19.004  11.302  13.679  1.00  0.57           H  
ATOM    709 2HH2 ARG A  44      17.528  11.491  14.596  1.00  0.57           H  
ATOM    710  N   LEU A  45      17.670   7.887   5.119  1.00  0.58           N  
ATOM    711  CA  LEU A  45      17.027   7.392   3.915  1.00  0.58           C  
ATOM    712  C   LEU A  45      16.578   5.945   3.960  1.00  0.58           C  
ATOM    713  O   LEU A  45      17.296   5.061   4.444  1.00  0.58           O  
ATOM    714  CB  LEU A  45      17.995   7.592   2.734  1.00  0.58           C  
ATOM    715  CG  LEU A  45      17.532   7.185   1.326  1.00  0.58           C  
ATOM    716  CD1 LEU A  45      18.187   8.089   0.293  1.00  0.58           C  
ATOM    717  CD2 LEU A  45      17.951   5.761   1.071  1.00  0.58           C  
ATOM    718  H   LEU A  45      18.229   7.279   5.695  1.00  0.58           H  
ATOM    719  HA  LEU A  45      16.147   8.002   3.741  1.00  0.58           H  
ATOM    720 1HB  LEU A  45      18.240   8.645   2.691  1.00  0.58           H  
ATOM    721 2HB  LEU A  45      18.911   7.043   2.948  1.00  0.58           H  
ATOM    722  HG  LEU A  45      16.444   7.287   1.245  1.00  0.58           H  
ATOM    723 1HD1 LEU A  45      17.861   7.795  -0.697  1.00  0.58           H  
ATOM    724 2HD1 LEU A  45      17.916   9.118   0.468  1.00  0.58           H  
ATOM    725 3HD1 LEU A  45      19.269   7.992   0.363  1.00  0.58           H  
ATOM    726 1HD2 LEU A  45      17.656   5.455   0.093  1.00  0.58           H  
ATOM    727 2HD2 LEU A  45      19.033   5.688   1.152  1.00  0.58           H  
ATOM    728 3HD2 LEU A  45      17.491   5.115   1.802  1.00  0.58           H  
ATOM    729  N   ARG A  46      15.386   5.709   3.415  1.00  0.59           N  
ATOM    730  CA  ARG A  46      14.889   4.355   3.219  1.00  0.59           C  
ATOM    731  C   ARG A  46      14.585   4.166   1.744  1.00  0.59           C  
ATOM    732  O   ARG A  46      13.891   4.983   1.138  1.00  0.59           O  
ATOM    733  CB  ARG A  46      13.623   4.075   4.021  1.00  0.59           C  
ATOM    734  CG  ARG A  46      13.069   2.654   3.863  1.00  0.59           C  
ATOM    735  CD  ARG A  46      11.923   2.392   4.788  1.00  0.59           C  
ATOM    736  NE  ARG A  46      10.722   3.169   4.438  1.00  0.59           N  
ATOM    737  CZ  ARG A  46       9.761   2.762   3.584  1.00  0.59           C  
ATOM    738  NH1 ARG A  46       9.840   1.602   2.996  1.00  0.59           N  
ATOM    739  NH2 ARG A  46       8.743   3.560   3.359  1.00  0.59           N  
ATOM    740  H   ARG A  46      14.826   6.507   3.108  1.00  0.59           H  
ATOM    741  HA  ARG A  46      15.656   3.645   3.510  1.00  0.59           H  
ATOM    742 1HB  ARG A  46      13.819   4.239   5.078  1.00  0.59           H  
ATOM    743 2HB  ARG A  46      12.843   4.760   3.724  1.00  0.59           H  
ATOM    744 1HG  ARG A  46      12.715   2.516   2.838  1.00  0.59           H  
ATOM    745 2HG  ARG A  46      13.858   1.932   4.065  1.00  0.59           H  
ATOM    746 1HD  ARG A  46      11.666   1.337   4.750  1.00  0.59           H  
ATOM    747 2HD  ARG A  46      12.214   2.657   5.803  1.00  0.59           H  
ATOM    748  HE  ARG A  46      10.588   4.109   4.842  1.00  0.59           H  
ATOM    749 1HH1 ARG A  46      10.624   1.001   3.168  1.00  0.59           H  
ATOM    750 2HH1 ARG A  46       9.126   1.311   2.321  1.00  0.59           H  
ATOM    751 1HH2 ARG A  46       8.730   4.465   3.843  1.00  0.59           H  
ATOM    752 2HH2 ARG A  46       7.993   3.290   2.736  1.00  0.59           H  
ATOM    753  N   ALA A  47      15.122   3.105   1.154  1.00  0.61           N  
ATOM    754  CA  ALA A  47      14.874   2.826  -0.251  1.00  0.61           C  
ATOM    755  C   ALA A  47      14.113   1.530  -0.380  1.00  0.61           C  
ATOM    756  O   ALA A  47      14.442   0.537   0.292  1.00  0.61           O  
ATOM    757  CB  ALA A  47      16.167   2.739  -1.038  1.00  0.61           C  
ATOM    758  H   ALA A  47      15.695   2.471   1.702  1.00  0.61           H  
ATOM    759  HA  ALA A  47      14.264   3.627  -0.661  1.00  0.61           H  
ATOM    760 1HB  ALA A  47      15.938   2.542  -2.087  1.00  0.61           H  
ATOM    761 2HB  ALA A  47      16.701   3.660  -0.951  1.00  0.61           H  
ATOM    762 3HB  ALA A  47      16.768   1.937  -0.640  1.00  0.61           H  
ATOM    763  N   GLU A  48      13.178   1.519  -1.318  1.00  0.63           N  
ATOM    764  CA  GLU A  48      12.353   0.357  -1.582  1.00  0.63           C  
ATOM    765  C   GLU A  48      12.094   0.187  -3.072  1.00  0.63           C  
ATOM    766  O   GLU A  48      12.226   1.123  -3.868  1.00  0.63           O  
ATOM    767  CB  GLU A  48      11.014   0.470  -0.806  1.00  0.63           C  
ATOM    768  CG  GLU A  48      10.107   1.626  -1.229  1.00  0.63           C  
ATOM    769  CD  GLU A  48       8.832   1.794  -0.381  1.00  0.63           C  
ATOM    770  OE1 GLU A  48       8.650   1.045   0.557  1.00  0.63           O  
ATOM    771  OE2 GLU A  48       8.055   2.678  -0.672  1.00  0.63           O  
ATOM    772  H   GLU A  48      12.992   2.387  -1.824  1.00  0.63           H  
ATOM    773  HA  GLU A  48      12.885  -0.524  -1.241  1.00  0.63           H  
ATOM    774 1HB  GLU A  48      10.448  -0.456  -0.930  1.00  0.63           H  
ATOM    775 2HB  GLU A  48      11.224   0.580   0.258  1.00  0.63           H  
ATOM    776 1HG  GLU A  48      10.679   2.555  -1.208  1.00  0.63           H  
ATOM    777 2HG  GLU A  48       9.812   1.427  -2.256  1.00  0.63           H  
ATOM    778  N   LEU A  49      11.720  -1.019  -3.449  1.00  0.65           N  
ATOM    779  CA  LEU A  49      11.377  -1.305  -4.831  1.00  0.65           C  
ATOM    780  C   LEU A  49       9.899  -1.043  -5.028  1.00  0.65           C  
ATOM    781  O   LEU A  49       9.164  -0.833  -4.063  1.00  0.65           O  
ATOM    782  CB  LEU A  49      11.721  -2.745  -5.207  1.00  0.65           C  
ATOM    783  CG  LEU A  49      13.168  -3.124  -5.016  1.00  0.65           C  
ATOM    784  CD1 LEU A  49      13.394  -4.535  -5.447  1.00  0.65           C  
ATOM    785  CD2 LEU A  49      14.019  -2.187  -5.767  1.00  0.65           C  
ATOM    786  H   LEU A  49      11.667  -1.755  -2.741  1.00  0.65           H  
ATOM    787  HA  LEU A  49      11.935  -0.633  -5.485  1.00  0.65           H  
ATOM    788 1HB  LEU A  49      11.121  -3.418  -4.591  1.00  0.65           H  
ATOM    789 2HB  LEU A  49      11.463  -2.913  -6.250  1.00  0.65           H  
ATOM    790  HG  LEU A  49      13.402  -3.062  -3.967  1.00  0.65           H  
ATOM    791 1HD1 LEU A  49      14.438  -4.797  -5.281  1.00  0.65           H  
ATOM    792 2HD1 LEU A  49      12.749  -5.195  -4.860  1.00  0.65           H  
ATOM    793 3HD1 LEU A  49      13.155  -4.640  -6.504  1.00  0.65           H  
ATOM    794 1HD2 LEU A  49      15.059  -2.433  -5.623  1.00  0.65           H  
ATOM    795 2HD2 LEU A  49      13.775  -2.240  -6.816  1.00  0.65           H  
ATOM    796 3HD2 LEU A  49      13.813  -1.200  -5.385  1.00  0.65           H  
ATOM    797  N   SER A  50       9.443  -1.055  -6.270  1.00  0.67           N  
ATOM    798  CA  SER A  50       8.031  -0.806  -6.546  1.00  0.67           C  
ATOM    799  C   SER A  50       7.082  -1.824  -5.893  1.00  0.67           C  
ATOM    800  O   SER A  50       5.905  -1.535  -5.676  1.00  0.67           O  
ATOM    801  CB  SER A  50       7.823  -0.789  -8.043  1.00  0.67           C  
ATOM    802  OG  SER A  50       8.039  -2.049  -8.615  1.00  0.67           O  
ATOM    803  H   SER A  50      10.083  -1.215  -7.038  1.00  0.67           H  
ATOM    804  HA  SER A  50       7.783   0.178  -6.152  1.00  0.67           H  
ATOM    805 1HB  SER A  50       6.816  -0.443  -8.276  1.00  0.67           H  
ATOM    806 2HB  SER A  50       8.503  -0.094  -8.472  1.00  0.67           H  
ATOM    807  HG  SER A  50       8.078  -1.895  -9.567  1.00  0.67           H  
ATOM    808  N   ASP A  51       7.604  -3.009  -5.546  1.00  0.69           N  
ATOM    809  CA  ASP A  51       6.807  -4.049  -4.895  1.00  0.69           C  
ATOM    810  C   ASP A  51       6.720  -3.861  -3.372  1.00  0.69           C  
ATOM    811  O   ASP A  51       6.134  -4.686  -2.670  1.00  0.69           O  
ATOM    812  CB  ASP A  51       7.369  -5.440  -5.231  1.00  0.69           C  
ATOM    813  CG  ASP A  51       8.780  -5.760  -4.665  1.00  0.69           C  
ATOM    814  OD1 ASP A  51       9.313  -5.003  -3.872  1.00  0.69           O  
ATOM    815  OD2 ASP A  51       9.311  -6.780  -5.051  1.00  0.69           O  
ATOM    816  H   ASP A  51       8.572  -3.183  -5.761  1.00  0.69           H  
ATOM    817  HA  ASP A  51       5.794  -3.994  -5.294  1.00  0.69           H  
ATOM    818 1HB  ASP A  51       6.679  -6.195  -4.855  1.00  0.69           H  
ATOM    819 2HB  ASP A  51       7.405  -5.553  -6.315  1.00  0.69           H  
ATOM    820  N   GLY A  52       7.293  -2.766  -2.867  1.00  0.70           N  
ATOM    821  CA  GLY A  52       7.286  -2.430  -1.450  1.00  0.70           C  
ATOM    822  C   GLY A  52       8.428  -3.050  -0.638  1.00  0.70           C  
ATOM    823  O   GLY A  52       8.530  -2.811   0.568  1.00  0.70           O  
ATOM    824  H   GLY A  52       7.783  -2.127  -3.488  1.00  0.70           H  
ATOM    825 1HA  GLY A  52       7.341  -1.344  -1.355  1.00  0.70           H  
ATOM    826 2HA  GLY A  52       6.333  -2.732  -1.020  1.00  0.70           H  
ATOM    827  N   ARG A  53       9.293  -3.851  -1.260  1.00  0.70           N  
ATOM    828  CA  ARG A  53      10.380  -4.437  -0.486  1.00  0.70           C  
ATOM    829  C   ARG A  53      11.507  -3.442  -0.237  1.00  0.70           C  
ATOM    830  O   ARG A  53      11.976  -2.759  -1.149  1.00  0.70           O  
ATOM    831  CB  ARG A  53      10.946  -5.675  -1.159  1.00  0.70           C  
ATOM    832  CG  ARG A  53      12.051  -6.361  -0.348  1.00  0.70           C  
ATOM    833  CD  ARG A  53      12.440  -7.690  -0.880  1.00  0.70           C  
ATOM    834  NE  ARG A  53      12.959  -7.605  -2.217  1.00  0.70           N  
ATOM    835  CZ  ARG A  53      14.231  -7.308  -2.531  1.00  0.70           C  
ATOM    836  NH1 ARG A  53      15.110  -7.049  -1.582  1.00  0.70           N  
ATOM    837  NH2 ARG A  53      14.573  -7.272  -3.797  1.00  0.70           N  
ATOM    838  H   ARG A  53       9.194  -4.083  -2.257  1.00  0.70           H  
ATOM    839  HA  ARG A  53       9.981  -4.744   0.480  1.00  0.70           H  
ATOM    840 1HB  ARG A  53      10.147  -6.394  -1.337  1.00  0.70           H  
ATOM    841 2HB  ARG A  53      11.358  -5.401  -2.135  1.00  0.70           H  
ATOM    842 1HG  ARG A  53      12.942  -5.728  -0.356  1.00  0.70           H  
ATOM    843 2HG  ARG A  53      11.715  -6.490   0.680  1.00  0.70           H  
ATOM    844 1HD  ARG A  53      13.209  -8.124  -0.242  1.00  0.70           H  
ATOM    845 2HD  ARG A  53      11.567  -8.342  -0.897  1.00  0.70           H  
ATOM    846  HE  ARG A  53      12.316  -7.786  -2.983  1.00  0.70           H  
ATOM    847 1HH1 ARG A  53      14.828  -7.071  -0.611  1.00  0.70           H  
ATOM    848 2HH1 ARG A  53      16.074  -6.829  -1.816  1.00  0.70           H  
ATOM    849 1HH2 ARG A  53      13.883  -7.487  -4.507  1.00  0.70           H  
ATOM    850 2HH2 ARG A  53      15.523  -7.004  -4.070  1.00  0.70           H  
ATOM    851  N   VAL A  54      11.958  -3.370   1.013  1.00  0.69           N  
ATOM    852  CA  VAL A  54      13.049  -2.468   1.373  1.00  0.69           C  
ATOM    853  C   VAL A  54      14.392  -3.046   0.979  1.00  0.69           C  
ATOM    854  O   VAL A  54      14.686  -4.212   1.253  1.00  0.69           O  
ATOM    855  CB  VAL A  54      13.024  -2.139   2.880  1.00  0.69           C  
ATOM    856  CG1 VAL A  54      14.247  -1.285   3.277  1.00  0.69           C  
ATOM    857  CG2 VAL A  54      11.766  -1.373   3.161  1.00  0.69           C  
ATOM    858  H   VAL A  54      11.529  -3.940   1.728  1.00  0.69           H  
ATOM    859  HA  VAL A  54      12.909  -1.531   0.839  1.00  0.69           H  
ATOM    860  HB  VAL A  54      13.048  -3.061   3.460  1.00  0.69           H  
ATOM    861 1HG1 VAL A  54      14.201  -1.054   4.343  1.00  0.69           H  
ATOM    862 2HG1 VAL A  54      15.164  -1.833   3.073  1.00  0.69           H  
ATOM    863 3HG1 VAL A  54      14.246  -0.355   2.706  1.00  0.69           H  
ATOM    864 1HG2 VAL A  54      11.717  -1.127   4.220  1.00  0.69           H  
ATOM    865 2HG2 VAL A  54      11.783  -0.462   2.565  1.00  0.69           H  
ATOM    866 3HG2 VAL A  54      10.898  -1.975   2.883  1.00  0.69           H  
ATOM    867  N   VAL A  55      15.193  -2.221   0.319  1.00  0.69           N  
ATOM    868  CA  VAL A  55      16.521  -2.619  -0.121  1.00  0.69           C  
ATOM    869  C   VAL A  55      17.626  -1.901   0.652  1.00  0.69           C  
ATOM    870  O   VAL A  55      18.757  -2.382   0.723  1.00  0.69           O  
ATOM    871  CB  VAL A  55      16.643  -2.409  -1.641  1.00  0.69           C  
ATOM    872  CG1 VAL A  55      15.663  -3.325  -2.342  1.00  0.69           C  
ATOM    873  CG2 VAL A  55      16.309  -0.968  -2.003  1.00  0.69           C  
ATOM    874  H   VAL A  55      14.861  -1.275   0.143  1.00  0.69           H  
ATOM    875  HA  VAL A  55      16.630  -3.687   0.062  1.00  0.69           H  
ATOM    876  HB  VAL A  55      17.651  -2.661  -1.964  1.00  0.69           H  
ATOM    877 1HG1 VAL A  55      15.745  -3.197  -3.409  1.00  0.69           H  
ATOM    878 2HG1 VAL A  55      15.890  -4.355  -2.091  1.00  0.69           H  
ATOM    879 3HG1 VAL A  55      14.650  -3.087  -2.020  1.00  0.69           H  
ATOM    880 1HG2 VAL A  55      16.376  -0.830  -3.079  1.00  0.69           H  
ATOM    881 2HG2 VAL A  55      15.303  -0.754  -1.683  1.00  0.69           H  
ATOM    882 3HG2 VAL A  55      17.005  -0.297  -1.508  1.00  0.69           H  
ATOM    883  N   PHE A  56      17.292  -0.770   1.263  1.00  0.68           N  
ATOM    884  CA  PHE A  56      18.253  -0.050   2.097  1.00  0.68           C  
ATOM    885  C   PHE A  56      17.578   0.805   3.155  1.00  0.68           C  
ATOM    886  O   PHE A  56      16.567   1.453   2.889  1.00  0.68           O  
ATOM    887  CB  PHE A  56      19.212   0.819   1.277  1.00  0.68           C  
ATOM    888  CG  PHE A  56      20.102   1.664   2.165  1.00  0.68           C  
ATOM    889  CD1 PHE A  56      21.281   1.177   2.713  1.00  0.68           C  
ATOM    890  CD2 PHE A  56      19.722   2.955   2.464  1.00  0.68           C  
ATOM    891  CE1 PHE A  56      22.051   1.982   3.543  1.00  0.68           C  
ATOM    892  CE2 PHE A  56      20.479   3.758   3.282  1.00  0.68           C  
ATOM    893  CZ  PHE A  56      21.647   3.274   3.828  1.00  0.68           C  
ATOM    894  H   PHE A  56      16.352  -0.400   1.135  1.00  0.68           H  
ATOM    895  HA  PHE A  56      18.861  -0.791   2.619  1.00  0.68           H  
ATOM    896 1HB  PHE A  56      19.844   0.186   0.654  1.00  0.68           H  
ATOM    897 2HB  PHE A  56      18.655   1.478   0.628  1.00  0.68           H  
ATOM    898  HD1 PHE A  56      21.593   0.156   2.491  1.00  0.68           H  
ATOM    899  HD2 PHE A  56      18.800   3.322   2.045  1.00  0.68           H  
ATOM    900  HE1 PHE A  56      22.973   1.593   3.974  1.00  0.68           H  
ATOM    901  HE2 PHE A  56      20.146   4.774   3.502  1.00  0.68           H  
ATOM    902  HZ  PHE A  56      22.248   3.905   4.481  1.00  0.68           H  
ATOM    903  N   SER A  57      18.139   0.831   4.362  1.00  0.67           N  
ATOM    904  CA  SER A  57      17.622   1.753   5.362  1.00  0.67           C  
ATOM    905  C   SER A  57      18.617   2.224   6.396  1.00  0.67           C  
ATOM    906  O   SER A  57      19.098   1.459   7.238  1.00  0.67           O  
ATOM    907  CB  SER A  57      16.451   1.169   6.095  1.00  0.67           C  
ATOM    908  OG  SER A  57      16.036   2.044   7.137  1.00  0.67           O  
ATOM    909  H   SER A  57      18.948   0.259   4.560  1.00  0.67           H  
ATOM    910  HA  SER A  57      17.276   2.637   4.836  1.00  0.67           H  
ATOM    911 1HB  SER A  57      15.632   1.019   5.401  1.00  0.67           H  
ATOM    912 2HB  SER A  57      16.712   0.196   6.504  1.00  0.67           H  
ATOM    913  HG  SER A  57      15.130   1.771   7.348  1.00  0.67           H  
ATOM    914  N   SER A  58      18.811   3.533   6.415  1.00  0.67           N  
ATOM    915  CA  SER A  58      19.720   4.155   7.359  1.00  0.67           C  
ATOM    916  C   SER A  58      19.036   4.244   8.723  1.00  0.67           C  
ATOM    917  O   SER A  58      19.657   4.565   9.742  1.00  0.67           O  
ATOM    918  CB  SER A  58      20.080   5.543   6.901  1.00  0.67           C  
ATOM    919  OG  SER A  58      19.007   6.394   7.083  1.00  0.67           O  
ATOM    920  H   SER A  58      18.343   4.104   5.710  1.00  0.67           H  
ATOM    921  HA  SER A  58      20.621   3.549   7.444  1.00  0.67           H  
ATOM    922 1HB  SER A  58      20.916   5.906   7.424  1.00  0.67           H  
ATOM    923 2HB  SER A  58      20.347   5.520   5.849  1.00  0.67           H  
ATOM    924  HG  SER A  58      18.756   6.284   8.011  1.00  0.67           H  
ATOM    925  N   TYR A  59      17.726   3.962   8.755  1.00  0.67           N  
ATOM    926  CA  TYR A  59      16.997   4.023  10.002  1.00  0.67           C  
ATOM    927  C   TYR A  59      17.253   2.696  10.708  1.00  0.67           C  
ATOM    928  O   TYR A  59      17.620   2.662  11.879  1.00  0.67           O  
ATOM    929  CB  TYR A  59      15.500   4.253   9.751  1.00  0.67           C  
ATOM    930  CG  TYR A  59      15.108   5.645   9.157  1.00  0.67           C  
ATOM    931  CD1 TYR A  59      14.966   5.817   7.770  1.00  0.67           C  
ATOM    932  CD2 TYR A  59      14.846   6.719  10.006  1.00  0.67           C  
ATOM    933  CE1 TYR A  59      14.561   7.056   7.253  1.00  0.67           C  
ATOM    934  CE2 TYR A  59      14.442   7.951   9.487  1.00  0.67           C  
ATOM    935  CZ  TYR A  59      14.293   8.125   8.127  1.00  0.67           C  
ATOM    936  OH  TYR A  59      13.873   9.356   7.620  1.00  0.67           O  
ATOM    937  H   TYR A  59      17.238   3.631   7.924  1.00  0.67           H  
ATOM    938  HA  TYR A  59      17.392   4.828  10.621  1.00  0.67           H  
ATOM    939 1HB  TYR A  59      15.130   3.487   9.076  1.00  0.67           H  
ATOM    940 2HB  TYR A  59      14.965   4.129  10.691  1.00  0.67           H  
ATOM    941  HD1 TYR A  59      15.165   4.981   7.094  1.00  0.67           H  
ATOM    942  HD2 TYR A  59      14.946   6.593  11.085  1.00  0.67           H  
ATOM    943  HE1 TYR A  59      14.446   7.187   6.173  1.00  0.67           H  
ATOM    944  HE2 TYR A  59      14.230   8.785  10.159  1.00  0.67           H  
ATOM    945  HH  TYR A  59      13.955  10.074   8.302  1.00  0.67           H  
ATOM    946  N   GLU A  60      17.161   1.593   9.956  1.00  0.66           N  
ATOM    947  CA  GLU A  60      17.401   0.261  10.529  1.00  0.66           C  
ATOM    948  C   GLU A  60      18.841   0.126  11.021  1.00  0.66           C  
ATOM    949  O   GLU A  60      19.108  -0.521  12.032  1.00  0.66           O  
ATOM    950  CB  GLU A  60      17.092  -0.852   9.526  1.00  0.66           C  
ATOM    951  CG  GLU A  60      15.597  -1.007   9.195  1.00  0.66           C  
ATOM    952  CD  GLU A  60      15.292  -2.116   8.196  1.00  0.66           C  
ATOM    953  OE1 GLU A  60      16.210  -2.710   7.680  1.00  0.66           O  
ATOM    954  OE2 GLU A  60      14.132  -2.359   7.954  1.00  0.66           O  
ATOM    955  H   GLU A  60      16.880   1.683   8.981  1.00  0.66           H  
ATOM    956  HA  GLU A  60      16.741   0.135  11.388  1.00  0.66           H  
ATOM    957 1HB  GLU A  60      17.629  -0.655   8.597  1.00  0.66           H  
ATOM    958 2HB  GLU A  60      17.453  -1.803   9.915  1.00  0.66           H  
ATOM    959 1HG  GLU A  60      15.059  -1.214  10.119  1.00  0.66           H  
ATOM    960 2HG  GLU A  60      15.231  -0.061   8.803  1.00  0.66           H  
ATOM    961  N   LEU A  61      19.765   0.774  10.312  1.00  0.64           N  
ATOM    962  CA  LEU A  61      21.182   0.748  10.650  1.00  0.64           C  
ATOM    963  C   LEU A  61      21.551   1.770  11.737  1.00  0.64           C  
ATOM    964  O   LEU A  61      22.711   1.840  12.151  1.00  0.64           O  
ATOM    965  CB  LEU A  61      21.995   1.043   9.386  1.00  0.64           C  
ATOM    966  CG  LEU A  61      21.865   0.001   8.259  1.00  0.64           C  
ATOM    967  CD1 LEU A  61      22.588   0.507   7.007  1.00  0.64           C  
ATOM    968  CD2 LEU A  61      22.441  -1.319   8.734  1.00  0.64           C  
ATOM    969  H   LEU A  61      19.476   1.258   9.460  1.00  0.64           H  
ATOM    970  HA  LEU A  61      21.428  -0.247  11.015  1.00  0.64           H  
ATOM    971 1HB  LEU A  61      21.670   2.001   8.990  1.00  0.64           H  
ATOM    972 2HB  LEU A  61      23.046   1.122   9.655  1.00  0.64           H  
ATOM    973  HG  LEU A  61      20.814  -0.139   8.010  1.00  0.64           H  
ATOM    974 1HD1 LEU A  61      22.486  -0.224   6.206  1.00  0.64           H  
ATOM    975 2HD1 LEU A  61      22.138   1.452   6.694  1.00  0.64           H  
ATOM    976 3HD1 LEU A  61      23.642   0.659   7.229  1.00  0.64           H  
ATOM    977 1HD2 LEU A  61      22.344  -2.063   7.943  1.00  0.64           H  
ATOM    978 2HD2 LEU A  61      23.494  -1.190   8.984  1.00  0.64           H  
ATOM    979 3HD2 LEU A  61      21.895  -1.654   9.617  1.00  0.64           H  
ATOM    980  N   GLU A  62      20.575   2.582  12.161  1.00  0.63           N  
ATOM    981  CA  GLU A  62      20.730   3.641  13.156  1.00  0.63           C  
ATOM    982  C   GLU A  62      21.894   4.596  12.889  1.00  0.63           C  
ATOM    983  O   GLU A  62      22.635   4.943  13.812  1.00  0.63           O  
ATOM    984  CB  GLU A  62      20.877   3.040  14.560  1.00  0.63           C  
ATOM    985  CG  GLU A  62      19.665   2.228  15.029  1.00  0.63           C  
ATOM    986  CD  GLU A  62      19.779   1.739  16.464  1.00  0.63           C  
ATOM    987  OE1 GLU A  62      20.803   1.955  17.068  1.00  0.63           O  
ATOM    988  OE2 GLU A  62      18.835   1.162  16.955  1.00  0.63           O  
ATOM    989  H   GLU A  62      19.632   2.456  11.804  1.00  0.63           H  
ATOM    990  HA  GLU A  62      19.812   4.231  13.139  1.00  0.63           H  
ATOM    991 1HB  GLU A  62      21.750   2.389  14.590  1.00  0.63           H  
ATOM    992 2HB  GLU A  62      21.043   3.840  15.280  1.00  0.63           H  
ATOM    993 1HG  GLU A  62      18.772   2.845  14.933  1.00  0.63           H  
ATOM    994 2HG  GLU A  62      19.545   1.369  14.363  1.00  0.63           H  
ATOM    995  N   LYS A  63      22.069   5.021  11.639  1.00  0.61           N  
ATOM    996  CA  LYS A  63      23.147   5.950  11.331  1.00  0.61           C  
ATOM    997  C   LYS A  63      22.791   6.764  10.097  1.00  0.61           C  
ATOM    998  O   LYS A  63      22.441   6.163   9.094  1.00  0.61           O  
ATOM    999  CB  LYS A  63      24.434   5.161  11.073  1.00  0.61           C  
ATOM   1000  CG  LYS A  63      25.683   5.997  10.832  1.00  0.61           C  
ATOM   1001  CD  LYS A  63      26.912   5.117  10.651  1.00  0.61           C  
ATOM   1002  CE  LYS A  63      28.153   5.956  10.382  1.00  0.61           C  
ATOM   1003  NZ  LYS A  63      29.367   5.111  10.201  1.00  0.61           N  
ATOM   1004  H   LYS A  63      21.412   4.725  10.914  1.00  0.61           H  
ATOM   1005  HA  LYS A  63      23.284   6.596  12.191  1.00  0.61           H  
ATOM   1006 1HB  LYS A  63      24.632   4.508  11.927  1.00  0.61           H  
ATOM   1007 2HB  LYS A  63      24.290   4.518  10.205  1.00  0.61           H  
ATOM   1008 1HG  LYS A  63      25.547   6.613   9.939  1.00  0.61           H  
ATOM   1009 2HG  LYS A  63      25.851   6.651  11.682  1.00  0.61           H  
ATOM   1010 1HD  LYS A  63      27.069   4.519  11.551  1.00  0.61           H  
ATOM   1011 2HD  LYS A  63      26.752   4.444   9.810  1.00  0.61           H  
ATOM   1012 1HE  LYS A  63      27.993   6.545   9.479  1.00  0.61           H  
ATOM   1013 2HE  LYS A  63      28.314   6.633  11.220  1.00  0.61           H  
ATOM   1014 1HZ  LYS A  63      30.166   5.703  10.024  1.00  0.61           H  
ATOM   1015 2HZ  LYS A  63      29.528   4.569  11.039  1.00  0.61           H  
ATOM   1016 3HZ  LYS A  63      29.231   4.488   9.419  1.00  0.61           H  
ATOM   1017  N   PRO A  64      22.956   8.096  10.075  1.00  0.59           N  
ATOM   1018  CA  PRO A  64      22.681   8.919   8.917  1.00  0.59           C  
ATOM   1019  C   PRO A  64      23.711   8.694   7.826  1.00  0.59           C  
ATOM   1020  O   PRO A  64      24.856   8.322   8.099  1.00  0.59           O  
ATOM   1021  CB  PRO A  64      22.729  10.328   9.477  1.00  0.59           C  
ATOM   1022  CG  PRO A  64      23.653  10.240  10.676  1.00  0.59           C  
ATOM   1023  CD  PRO A  64      23.409   8.849  11.261  1.00  0.59           C  
ATOM   1024  HA  PRO A  64      21.672   8.690   8.539  1.00  0.59           H  
ATOM   1025 1HB  PRO A  64      23.090  10.982   8.697  1.00  0.59           H  
ATOM   1026 2HB  PRO A  64      21.720  10.652   9.725  1.00  0.59           H  
ATOM   1027 1HG  PRO A  64      24.697  10.386  10.353  1.00  0.59           H  
ATOM   1028 2HG  PRO A  64      23.427  11.050  11.386  1.00  0.59           H  
ATOM   1029 1HD  PRO A  64      24.356   8.469  11.647  1.00  0.59           H  
ATOM   1030 2HD  PRO A  64      22.621   8.880  12.030  1.00  0.59           H  
ATOM   1031  N   PHE A  65      23.303   8.961   6.600  1.00  0.58           N  
ATOM   1032  CA  PHE A  65      24.151   8.868   5.430  1.00  0.58           C  
ATOM   1033  C   PHE A  65      24.705  10.230   5.037  1.00  0.58           C  
ATOM   1034  O   PHE A  65      23.961  11.209   4.942  1.00  0.58           O  
ATOM   1035  CB  PHE A  65      23.369   8.254   4.274  1.00  0.58           C  
ATOM   1036  CG  PHE A  65      24.157   8.159   3.039  1.00  0.58           C  
ATOM   1037  CD1 PHE A  65      25.155   7.211   2.898  1.00  0.58           C  
ATOM   1038  CD2 PHE A  65      23.916   9.019   2.013  1.00  0.58           C  
ATOM   1039  CE1 PHE A  65      25.894   7.146   1.735  1.00  0.58           C  
ATOM   1040  CE2 PHE A  65      24.638   8.955   0.872  1.00  0.58           C  
ATOM   1041  CZ  PHE A  65      25.632   8.025   0.718  1.00  0.58           C  
ATOM   1042  H   PHE A  65      22.350   9.283   6.470  1.00  0.58           H  
ATOM   1043  HA  PHE A  65      24.991   8.213   5.664  1.00  0.58           H  
ATOM   1044 1HB  PHE A  65      23.034   7.253   4.548  1.00  0.58           H  
ATOM   1045 2HB  PHE A  65      22.485   8.853   4.074  1.00  0.58           H  
ATOM   1046  HD1 PHE A  65      25.357   6.520   3.716  1.00  0.58           H  
ATOM   1047  HD2 PHE A  65      23.137   9.768   2.121  1.00  0.58           H  
ATOM   1048  HE1 PHE A  65      26.682   6.402   1.627  1.00  0.58           H  
ATOM   1049  HE2 PHE A  65      24.429   9.647   0.093  1.00  0.58           H  
ATOM   1050  HZ  PHE A  65      26.211   7.988  -0.206  1.00  0.58           H  
ATOM   1051  N   GLU A  66      26.015  10.306   4.823  1.00  0.57           N  
ATOM   1052  CA  GLU A  66      26.621  11.577   4.446  1.00  0.57           C  
ATOM   1053  C   GLU A  66      27.206  11.512   3.038  1.00  0.57           C  
ATOM   1054  O   GLU A  66      27.791  10.499   2.649  1.00  0.57           O  
ATOM   1055  CB  GLU A  66      27.720  11.948   5.445  1.00  0.57           C  
ATOM   1056  CG  GLU A  66      27.240  12.165   6.882  1.00  0.57           C  
ATOM   1057  CD  GLU A  66      28.365  12.466   7.897  1.00  0.57           C  
ATOM   1058  OE1 GLU A  66      29.535  12.426   7.533  1.00  0.57           O  
ATOM   1059  OE2 GLU A  66      28.046  12.761   9.023  1.00  0.57           O  
ATOM   1060  H   GLU A  66      26.590   9.480   4.917  1.00  0.57           H  
ATOM   1061  HA  GLU A  66      25.857  12.347   4.460  1.00  0.57           H  
ATOM   1062 1HB  GLU A  66      28.482  11.170   5.456  1.00  0.57           H  
ATOM   1063 2HB  GLU A  66      28.192  12.863   5.113  1.00  0.57           H  
ATOM   1064 1HG  GLU A  66      26.557  12.997   6.868  1.00  0.57           H  
ATOM   1065 2HG  GLU A  66      26.684  11.285   7.209  1.00  0.57           H  
ATOM   1066  N   PHE A  67      27.064  12.608   2.292  1.00  0.58           N  
ATOM   1067  CA  PHE A  67      27.615  12.701   0.933  1.00  0.58           C  
ATOM   1068  C   PHE A  67      27.850  14.148   0.499  1.00  0.58           C  
ATOM   1069  O   PHE A  67      27.346  15.078   1.134  1.00  0.58           O  
ATOM   1070  CB  PHE A  67      26.666  12.006  -0.036  1.00  0.58           C  
ATOM   1071  CG  PHE A  67      25.330  12.658  -0.128  1.00  0.58           C  
ATOM   1072  CD1 PHE A  67      25.037  13.558  -1.146  1.00  0.58           C  
ATOM   1073  CD2 PHE A  67      24.374  12.416   0.836  1.00  0.58           C  
ATOM   1074  CE1 PHE A  67      23.810  14.167  -1.192  1.00  0.58           C  
ATOM   1075  CE2 PHE A  67      23.177  13.024   0.784  1.00  0.58           C  
ATOM   1076  CZ  PHE A  67      22.891  13.889  -0.218  1.00  0.58           C  
ATOM   1077  H   PHE A  67      26.531  13.385   2.688  1.00  0.58           H  
ATOM   1078  HA  PHE A  67      28.576  12.182   0.909  1.00  0.58           H  
ATOM   1079 1HB  PHE A  67      27.112  11.998  -1.035  1.00  0.58           H  
ATOM   1080 2HB  PHE A  67      26.533  10.978   0.264  1.00  0.58           H  
ATOM   1081  HD1 PHE A  67      25.789  13.769  -1.911  1.00  0.58           H  
ATOM   1082  HD2 PHE A  67      24.595  11.738   1.655  1.00  0.58           H  
ATOM   1083  HE1 PHE A  67      23.575  14.869  -1.988  1.00  0.58           H  
ATOM   1084  HE2 PHE A  67      22.448  12.834   1.546  1.00  0.58           H  
ATOM   1085  HZ  PHE A  67      21.946  14.364  -0.221  1.00  0.58           H  
ATOM   1086  N   THR A  68      28.589  14.349  -0.593  1.00  0.59           N  
ATOM   1087  CA  THR A  68      28.741  15.707  -1.122  1.00  0.59           C  
ATOM   1088  C   THR A  68      27.864  15.908  -2.369  1.00  0.59           C  
ATOM   1089  O   THR A  68      27.932  15.147  -3.344  1.00  0.59           O  
ATOM   1090  CB  THR A  68      30.201  16.026  -1.433  1.00  0.59           C  
ATOM   1091  OG1 THR A  68      30.987  15.917  -0.237  1.00  0.59           O  
ATOM   1092  CG2 THR A  68      30.293  17.439  -1.950  1.00  0.59           C  
ATOM   1093  H   THR A  68      29.039  13.555  -1.060  1.00  0.59           H  
ATOM   1094  HA  THR A  68      28.404  16.417  -0.370  1.00  0.59           H  
ATOM   1095  HB  THR A  68      30.577  15.323  -2.174  1.00  0.59           H  
ATOM   1096  HG1 THR A  68      31.888  16.181  -0.427  1.00  0.59           H  
ATOM   1097 1HG2 THR A  68      31.327  17.691  -2.170  1.00  0.59           H  
ATOM   1098 2HG2 THR A  68      29.695  17.547  -2.850  1.00  0.59           H  
ATOM   1099 3HG2 THR A  68      29.912  18.106  -1.184  1.00  0.59           H  
ATOM   1100  N   LEU A  69      26.996  16.905  -2.298  1.00  0.60           N  
ATOM   1101  CA  LEU A  69      25.998  17.119  -3.332  1.00  0.60           C  
ATOM   1102  C   LEU A  69      26.572  17.458  -4.700  1.00  0.60           C  
ATOM   1103  O   LEU A  69      27.386  18.374  -4.858  1.00  0.60           O  
ATOM   1104  CB  LEU A  69      25.029  18.207  -2.887  1.00  0.60           C  
ATOM   1105  CG  LEU A  69      23.806  18.432  -3.773  1.00  0.60           C  
ATOM   1106  CD1 LEU A  69      22.910  17.203  -3.734  1.00  0.60           C  
ATOM   1107  CD2 LEU A  69      23.071  19.572  -3.243  1.00  0.60           C  
ATOM   1108  H   LEU A  69      27.032  17.531  -1.488  1.00  0.60           H  
ATOM   1109  HA  LEU A  69      25.430  16.193  -3.437  1.00  0.60           H  
ATOM   1110 1HB  LEU A  69      24.677  17.960  -1.890  1.00  0.60           H  
ATOM   1111 2HB  LEU A  69      25.575  19.154  -2.825  1.00  0.60           H  
ATOM   1112  HG  LEU A  69      24.112  18.621  -4.802  1.00  0.60           H  
ATOM   1113 1HD1 LEU A  69      22.027  17.371  -4.351  1.00  0.60           H  
ATOM   1114 2HD1 LEU A  69      23.449  16.344  -4.110  1.00  0.60           H  
ATOM   1115 3HD1 LEU A  69      22.606  17.017  -2.715  1.00  0.60           H  
ATOM   1116 1HD2 LEU A  69      22.182  19.758  -3.835  1.00  0.60           H  
ATOM   1117 2HD2 LEU A  69      22.807  19.309  -2.244  1.00  0.60           H  
ATOM   1118 3HD2 LEU A  69      23.692  20.446  -3.244  1.00  0.60           H  
ATOM   1119  N   GLY A  70      26.102  16.733  -5.706  1.00  0.62           N  
ATOM   1120  CA  GLY A  70      26.473  16.939  -7.098  1.00  0.62           C  
ATOM   1121  C   GLY A  70      27.769  16.260  -7.534  1.00  0.62           C  
ATOM   1122  O   GLY A  70      28.178  16.400  -8.688  1.00  0.62           O  
ATOM   1123  H   GLY A  70      25.438  15.984  -5.509  1.00  0.62           H  
ATOM   1124 1HA  GLY A  70      25.658  16.568  -7.721  1.00  0.62           H  
ATOM   1125 2HA  GLY A  70      26.539  18.003  -7.292  1.00  0.62           H  
ATOM   1126  N   LYS A  71      28.403  15.494  -6.644  1.00  0.64           N  
ATOM   1127  CA  LYS A  71      29.663  14.836  -6.996  1.00  0.64           C  
ATOM   1128  C   LYS A  71      29.504  13.446  -7.629  1.00  0.64           C  
ATOM   1129  O   LYS A  71      30.497  12.812  -7.984  1.00  0.64           O  
ATOM   1130  CB  LYS A  71      30.566  14.747  -5.773  1.00  0.64           C  
ATOM   1131  CG  LYS A  71      30.995  16.089  -5.205  1.00  0.64           C  
ATOM   1132  CD  LYS A  71      31.919  16.841  -6.154  1.00  0.64           C  
ATOM   1133  CE  LYS A  71      32.442  18.126  -5.515  1.00  0.64           C  
ATOM   1134  NZ  LYS A  71      33.386  18.856  -6.417  1.00  0.64           N  
ATOM   1135  H   LYS A  71      28.038  15.398  -5.691  1.00  0.64           H  
ATOM   1136  HA  LYS A  71      30.170  15.463  -7.728  1.00  0.64           H  
ATOM   1137 1HB  LYS A  71      30.033  14.222  -4.973  1.00  0.64           H  
ATOM   1138 2HB  LYS A  71      31.456  14.167  -6.008  1.00  0.64           H  
ATOM   1139 1HG  LYS A  71      30.105  16.695  -5.018  1.00  0.64           H  
ATOM   1140 2HG  LYS A  71      31.515  15.927  -4.268  1.00  0.64           H  
ATOM   1141 1HD  LYS A  71      32.764  16.206  -6.423  1.00  0.64           H  
ATOM   1142 2HD  LYS A  71      31.371  17.094  -7.062  1.00  0.64           H  
ATOM   1143 1HE  LYS A  71      31.598  18.775  -5.287  1.00  0.64           H  
ATOM   1144 2HE  LYS A  71      32.957  17.880  -4.586  1.00  0.64           H  
ATOM   1145 1HZ  LYS A  71      33.708  19.698  -5.961  1.00  0.64           H  
ATOM   1146 2HZ  LYS A  71      34.178  18.263  -6.624  1.00  0.64           H  
ATOM   1147 3HZ  LYS A  71      32.918  19.099  -7.275  1.00  0.64           H  
ATOM   1148  N   GLY A  72      28.265  12.963  -7.768  1.00  0.66           N  
ATOM   1149  CA  GLY A  72      28.001  11.647  -8.363  1.00  0.66           C  
ATOM   1150  C   GLY A  72      28.091  10.496  -7.361  1.00  0.66           C  
ATOM   1151  O   GLY A  72      28.065   9.323  -7.735  1.00  0.66           O  
ATOM   1152  H   GLY A  72      27.474  13.518  -7.453  1.00  0.66           H  
ATOM   1153 1HA  GLY A  72      27.002  11.658  -8.802  1.00  0.66           H  
ATOM   1154 2HA  GLY A  72      28.701  11.475  -9.179  1.00  0.66           H  
ATOM   1155  N   GLU A  73      28.224  10.844  -6.088  1.00  0.68           N  
ATOM   1156  CA  GLU A  73      28.336   9.883  -4.995  1.00  0.68           C  
ATOM   1157  C   GLU A  73      27.042   9.097  -4.746  1.00  0.68           C  
ATOM   1158  O   GLU A  73      27.076   7.995  -4.195  1.00  0.68           O  
ATOM   1159  CB  GLU A  73      28.797  10.604  -3.734  1.00  0.68           C  
ATOM   1160  CG  GLU A  73      30.243  11.111  -3.825  1.00  0.68           C  
ATOM   1161  CD  GLU A  73      30.707  11.840  -2.596  1.00  0.68           C  
ATOM   1162  OE1 GLU A  73      29.893  12.092  -1.740  1.00  0.68           O  
ATOM   1163  OE2 GLU A  73      31.876  12.136  -2.504  1.00  0.68           O  
ATOM   1164  H   GLU A  73      28.237  11.830  -5.875  1.00  0.68           H  
ATOM   1165  HA  GLU A  73      29.108   9.162  -5.265  1.00  0.68           H  
ATOM   1166 1HB  GLU A  73      28.147  11.463  -3.548  1.00  0.68           H  
ATOM   1167 2HB  GLU A  73      28.715   9.936  -2.876  1.00  0.68           H  
ATOM   1168 1HG  GLU A  73      30.901  10.261  -3.998  1.00  0.68           H  
ATOM   1169 2HG  GLU A  73      30.323  11.773  -4.688  1.00  0.68           H  
ATOM   1170  N   VAL A  74      25.907   9.678  -5.126  1.00  0.70           N  
ATOM   1171  CA  VAL A  74      24.606   9.048  -4.955  1.00  0.70           C  
ATOM   1172  C   VAL A  74      23.901   9.034  -6.308  1.00  0.70           C  
ATOM   1173  O   VAL A  74      24.338   9.694  -7.248  1.00  0.70           O  
ATOM   1174  CB  VAL A  74      23.747   9.784  -3.903  1.00  0.70           C  
ATOM   1175  CG1 VAL A  74      24.426   9.793  -2.577  1.00  0.70           C  
ATOM   1176  CG2 VAL A  74      23.475  11.190  -4.333  1.00  0.70           C  
ATOM   1177  H   VAL A  74      25.951  10.590  -5.564  1.00  0.70           H  
ATOM   1178  HA  VAL A  74      24.747   8.018  -4.627  1.00  0.70           H  
ATOM   1179  HB  VAL A  74      22.810   9.256  -3.790  1.00  0.70           H  
ATOM   1180 1HG1 VAL A  74      23.776  10.304  -1.870  1.00  0.70           H  
ATOM   1181 2HG1 VAL A  74      24.603   8.768  -2.253  1.00  0.70           H  
ATOM   1182 3HG1 VAL A  74      25.375  10.324  -2.645  1.00  0.70           H  
ATOM   1183 1HG2 VAL A  74      22.854  11.695  -3.592  1.00  0.70           H  
ATOM   1184 2HG2 VAL A  74      24.418  11.724  -4.437  1.00  0.70           H  
ATOM   1185 3HG2 VAL A  74      22.954  11.172  -5.284  1.00  0.70           H  
ATOM   1186  N   ILE A  75      22.822   8.279  -6.428  1.00  0.71           N  
ATOM   1187  CA  ILE A  75      22.112   8.235  -7.700  1.00  0.71           C  
ATOM   1188  C   ILE A  75      21.542   9.602  -8.071  1.00  0.71           C  
ATOM   1189  O   ILE A  75      21.193  10.401  -7.194  1.00  0.71           O  
ATOM   1190  CB  ILE A  75      20.964   7.236  -7.679  1.00  0.71           C  
ATOM   1191  CG1 ILE A  75      19.973   7.654  -6.697  1.00  0.71           C  
ATOM   1192  CG2 ILE A  75      21.466   5.858  -7.332  1.00  0.71           C  
ATOM   1193  CD1 ILE A  75      18.690   6.920  -6.793  1.00  0.71           C  
ATOM   1194  H   ILE A  75      22.494   7.736  -5.643  1.00  0.71           H  
ATOM   1195  HA  ILE A  75      22.814   7.935  -8.477  1.00  0.71           H  
ATOM   1196  HB  ILE A  75      20.495   7.228  -8.649  1.00  0.71           H  
ATOM   1197 1HG1 ILE A  75      20.384   7.491  -5.718  1.00  0.71           H  
ATOM   1198 2HG1 ILE A  75      19.780   8.703  -6.827  1.00  0.71           H  
ATOM   1199 1HG2 ILE A  75      20.629   5.157  -7.327  1.00  0.71           H  
ATOM   1200 2HG2 ILE A  75      22.195   5.542  -8.077  1.00  0.71           H  
ATOM   1201 3HG2 ILE A  75      21.932   5.873  -6.348  1.00  0.71           H  
ATOM   1202 1HD1 ILE A  75      18.026   7.284  -6.042  1.00  0.71           H  
ATOM   1203 2HD1 ILE A  75      18.247   7.087  -7.758  1.00  0.71           H  
ATOM   1204 3HD1 ILE A  75      18.868   5.858  -6.651  1.00  0.71           H  
ATOM   1205  N   LYS A  76      21.389   9.834  -9.376  1.00  0.72           N  
ATOM   1206  CA  LYS A  76      20.848  11.086  -9.908  1.00  0.72           C  
ATOM   1207  C   LYS A  76      19.549  11.524  -9.236  1.00  0.72           C  
ATOM   1208  O   LYS A  76      19.390  12.694  -8.891  1.00  0.72           O  
ATOM   1209  CB  LYS A  76      20.619  10.932 -11.408  1.00  0.72           C  
ATOM   1210  CG  LYS A  76      20.023  12.139 -12.101  1.00  0.72           C  
ATOM   1211  CD  LYS A  76      19.877  11.902 -13.609  1.00  0.72           C  
ATOM   1212  CE  LYS A  76      19.216  13.090 -14.303  1.00  0.72           C  
ATOM   1213  NZ  LYS A  76      19.109  12.893 -15.769  1.00  0.72           N  
ATOM   1214  H   LYS A  76      21.680   9.117 -10.026  1.00  0.72           H  
ATOM   1215  HA  LYS A  76      21.588  11.870  -9.745  1.00  0.72           H  
ATOM   1216 1HB  LYS A  76      21.563  10.699 -11.898  1.00  0.72           H  
ATOM   1217 2HB  LYS A  76      19.951  10.097 -11.580  1.00  0.72           H  
ATOM   1218 1HG  LYS A  76      19.039  12.311 -11.687  1.00  0.72           H  
ATOM   1219 2HG  LYS A  76      20.639  13.020 -11.922  1.00  0.72           H  
ATOM   1220 1HD  LYS A  76      20.858  11.728 -14.051  1.00  0.72           H  
ATOM   1221 2HD  LYS A  76      19.261  11.020 -13.777  1.00  0.72           H  
ATOM   1222 1HE  LYS A  76      18.212  13.227 -13.903  1.00  0.72           H  
ATOM   1223 2HE  LYS A  76      19.803  13.987 -14.108  1.00  0.72           H  
ATOM   1224 1HZ  LYS A  76      18.666  13.709 -16.192  1.00  0.72           H  
ATOM   1225 2HZ  LYS A  76      20.027  12.774 -16.162  1.00  0.72           H  
ATOM   1226 3HZ  LYS A  76      18.550  12.074 -15.957  1.00  0.72           H  
ATOM   1227  N   ALA A  77      18.634  10.596  -8.992  1.00  0.71           N  
ATOM   1228  CA  ALA A  77      17.378  10.956  -8.344  1.00  0.71           C  
ATOM   1229  C   ALA A  77      17.559  11.603  -6.986  1.00  0.71           C  
ATOM   1230  O   ALA A  77      16.749  12.445  -6.583  1.00  0.71           O  
ATOM   1231  CB  ALA A  77      16.536   9.740  -8.149  1.00  0.71           C  
ATOM   1232  H   ALA A  77      18.781   9.643  -9.322  1.00  0.71           H  
ATOM   1233  HA  ALA A  77      16.874  11.665  -8.983  1.00  0.71           H  
ATOM   1234 1HB  ALA A  77      15.592  10.039  -7.702  1.00  0.71           H  
ATOM   1235 2HB  ALA A  77      16.375   9.293  -9.119  1.00  0.71           H  
ATOM   1236 3HB  ALA A  77      17.039   9.052  -7.503  1.00  0.71           H  
ATOM   1237  N   LEU A  78      18.589  11.195  -6.254  1.00  0.70           N  
ATOM   1238  CA  LEU A  78      18.804  11.721  -4.927  1.00  0.70           C  
ATOM   1239  C   LEU A  78      19.553  13.026  -5.054  1.00  0.70           C  
ATOM   1240  O   LEU A  78      19.300  13.961  -4.303  1.00  0.70           O  
ATOM   1241  CB  LEU A  78      19.579  10.725  -4.066  1.00  0.70           C  
ATOM   1242  CG  LEU A  78      18.876   9.418  -3.811  1.00  0.70           C  
ATOM   1243  CD1 LEU A  78      19.782   8.483  -3.026  1.00  0.70           C  
ATOM   1244  CD2 LEU A  78      17.645   9.670  -3.106  1.00  0.70           C  
ATOM   1245  H   LEU A  78      19.273  10.553  -6.645  1.00  0.70           H  
ATOM   1246  HA  LEU A  78      17.840  11.912  -4.460  1.00  0.70           H  
ATOM   1247 1HB  LEU A  78      20.515  10.497  -4.577  1.00  0.70           H  
ATOM   1248 2HB  LEU A  78      19.810  11.187  -3.107  1.00  0.70           H  
ATOM   1249  HG  LEU A  78      18.638   8.968  -4.732  1.00  0.70           H  
ATOM   1250 1HD1 LEU A  78      19.266   7.538  -2.859  1.00  0.70           H  
ATOM   1251 2HD1 LEU A  78      20.689   8.302  -3.582  1.00  0.70           H  
ATOM   1252 3HD1 LEU A  78      20.031   8.938  -2.070  1.00  0.70           H  
ATOM   1253 1HD2 LEU A  78      17.132   8.734  -2.937  1.00  0.70           H  
ATOM   1254 2HD2 LEU A  78      17.884  10.137  -2.155  1.00  0.70           H  
ATOM   1255 3HD2 LEU A  78      17.012  10.331  -3.700  1.00  0.70           H  
ATOM   1256  N   GLU A  79      20.431  13.139  -6.053  1.00  0.69           N  
ATOM   1257  CA  GLU A  79      21.156  14.397  -6.199  1.00  0.69           C  
ATOM   1258  C   GLU A  79      20.125  15.498  -6.484  1.00  0.69           C  
ATOM   1259  O   GLU A  79      20.157  16.594  -5.909  1.00  0.69           O  
ATOM   1260  CB  GLU A  79      22.113  14.353  -7.409  1.00  0.69           C  
ATOM   1261  CG  GLU A  79      23.357  13.425  -7.379  1.00  0.69           C  
ATOM   1262  CD  GLU A  79      24.407  13.818  -6.406  1.00  0.69           C  
ATOM   1263  OE1 GLU A  79      24.224  14.803  -5.759  1.00  0.69           O  
ATOM   1264  OE2 GLU A  79      25.432  13.170  -6.350  1.00  0.69           O  
ATOM   1265  H   GLU A  79      20.616  12.342  -6.666  1.00  0.69           H  
ATOM   1266  HA  GLU A  79      21.692  14.624  -5.277  1.00  0.69           H  
ATOM   1267 1HB  GLU A  79      21.541  14.070  -8.290  1.00  0.69           H  
ATOM   1268 2HB  GLU A  79      22.483  15.361  -7.590  1.00  0.69           H  
ATOM   1269 1HG  GLU A  79      23.026  12.414  -7.168  1.00  0.69           H  
ATOM   1270 2HG  GLU A  79      23.794  13.416  -8.376  1.00  0.69           H  
ATOM   1271  N   ILE A  80      19.147  15.155  -7.324  1.00  0.67           N  
ATOM   1272  CA  ILE A  80      18.097  16.082  -7.691  1.00  0.67           C  
ATOM   1273  C   ILE A  80      17.161  16.388  -6.540  1.00  0.67           C  
ATOM   1274  O   ILE A  80      16.983  17.551  -6.170  1.00  0.67           O  
ATOM   1275  CB  ILE A  80      17.275  15.515  -8.866  1.00  0.67           C  
ATOM   1276  CG1 ILE A  80      18.110  15.457 -10.113  1.00  0.67           C  
ATOM   1277  CG2 ILE A  80      16.016  16.303  -9.093  1.00  0.67           C  
ATOM   1278  CD1 ILE A  80      17.453  14.670 -11.190  1.00  0.67           C  
ATOM   1279  H   ILE A  80      19.171  14.230  -7.756  1.00  0.67           H  
ATOM   1280  HA  ILE A  80      18.563  17.013  -8.009  1.00  0.67           H  
ATOM   1281  HB  ILE A  80      17.001  14.484  -8.627  1.00  0.67           H  
ATOM   1282 1HG1 ILE A  80      18.283  16.468 -10.474  1.00  0.67           H  
ATOM   1283 2HG1 ILE A  80      19.074  15.001  -9.884  1.00  0.67           H  
ATOM   1284 1HG2 ILE A  80      15.446  15.856  -9.910  1.00  0.67           H  
ATOM   1285 2HG2 ILE A  80      15.423  16.284  -8.191  1.00  0.67           H  
ATOM   1286 3HG2 ILE A  80      16.268  17.333  -9.345  1.00  0.67           H  
ATOM   1287 1HD1 ILE A  80      18.087  14.666 -12.062  1.00  0.67           H  
ATOM   1288 2HD1 ILE A  80      17.295  13.654 -10.842  1.00  0.67           H  
ATOM   1289 3HD1 ILE A  80      16.499  15.122 -11.441  1.00  0.67           H  
ATOM   1290  N   ALA A  81      16.605  15.352  -5.909  1.00  0.65           N  
ATOM   1291  CA  ALA A  81      15.669  15.600  -4.831  1.00  0.65           C  
ATOM   1292  C   ALA A  81      16.306  16.367  -3.680  1.00  0.65           C  
ATOM   1293  O   ALA A  81      15.728  17.327  -3.176  1.00  0.65           O  
ATOM   1294  CB  ALA A  81      15.133  14.284  -4.335  1.00  0.65           C  
ATOM   1295  H   ALA A  81      16.791  14.391  -6.198  1.00  0.65           H  
ATOM   1296  HA  ALA A  81      14.849  16.198  -5.225  1.00  0.65           H  
ATOM   1297 1HB  ALA A  81      14.416  14.471  -3.561  1.00  0.65           H  
ATOM   1298 2HB  ALA A  81      14.655  13.754  -5.161  1.00  0.65           H  
ATOM   1299 3HB  ALA A  81      15.951  13.680  -3.942  1.00  0.65           H  
ATOM   1300  N   ILE A  82      17.538  16.022  -3.317  1.00  0.63           N  
ATOM   1301  CA  ILE A  82      18.219  16.691  -2.220  1.00  0.63           C  
ATOM   1302  C   ILE A  82      18.445  18.162  -2.484  1.00  0.63           C  
ATOM   1303  O   ILE A  82      18.258  18.984  -1.589  1.00  0.63           O  
ATOM   1304  CB  ILE A  82      19.548  16.027  -1.916  1.00  0.63           C  
ATOM   1305  CG1 ILE A  82      19.319  14.608  -1.378  1.00  0.63           C  
ATOM   1306  CG2 ILE A  82      20.322  16.899  -0.923  1.00  0.63           C  
ATOM   1307  CD1 ILE A  82      18.660  14.585  -0.085  1.00  0.63           C  
ATOM   1308  H   ILE A  82      18.020  15.251  -3.779  1.00  0.63           H  
ATOM   1309  HA  ILE A  82      17.593  16.603  -1.335  1.00  0.63           H  
ATOM   1310  HB  ILE A  82      20.123  15.936  -2.841  1.00  0.63           H  
ATOM   1311 1HG1 ILE A  82      18.667  14.070  -2.051  1.00  0.63           H  
ATOM   1312 2HG1 ILE A  82      20.244  14.090  -1.338  1.00  0.63           H  
ATOM   1313 1HG2 ILE A  82      21.277  16.448  -0.727  1.00  0.63           H  
ATOM   1314 2HG2 ILE A  82      20.477  17.888  -1.355  1.00  0.63           H  
ATOM   1315 3HG2 ILE A  82      19.758  16.993   0.006  1.00  0.63           H  
ATOM   1316 1HD1 ILE A  82      18.524  13.559   0.216  1.00  0.63           H  
ATOM   1317 2HD1 ILE A  82      19.272  15.108   0.648  1.00  0.63           H  
ATOM   1318 3HD1 ILE A  82      17.720  15.069  -0.180  1.00  0.63           H  
ATOM   1319  N   SER A  83      18.798  18.516  -3.721  1.00  0.61           N  
ATOM   1320  CA  SER A  83      19.062  19.908  -4.072  1.00  0.61           C  
ATOM   1321  C   SER A  83      17.832  20.816  -3.902  1.00  0.61           C  
ATOM   1322  O   SER A  83      17.962  22.041  -3.925  1.00  0.61           O  
ATOM   1323  CB  SER A  83      19.561  20.008  -5.512  1.00  0.61           C  
ATOM   1324  OG  SER A  83      18.545  19.742  -6.464  1.00  0.61           O  
ATOM   1325  H   SER A  83      18.941  17.802  -4.440  1.00  0.61           H  
ATOM   1326  HA  SER A  83      19.844  20.281  -3.410  1.00  0.61           H  
ATOM   1327 1HB  SER A  83      19.973  20.999  -5.682  1.00  0.61           H  
ATOM   1328 2HB  SER A  83      20.372  19.293  -5.648  1.00  0.61           H  
ATOM   1329  HG  SER A  83      18.100  18.901  -6.205  1.00  0.61           H  
ATOM   1330  N   LYS A  84      16.632  20.229  -3.787  1.00  0.59           N  
ATOM   1331  CA  LYS A  84      15.412  21.005  -3.622  1.00  0.59           C  
ATOM   1332  C   LYS A  84      14.946  21.042  -2.155  1.00  0.59           C  
ATOM   1333  O   LYS A  84      13.988  21.744  -1.824  1.00  0.59           O  
ATOM   1334  CB  LYS A  84      14.288  20.407  -4.470  1.00  0.59           C  
ATOM   1335  CG  LYS A  84      14.565  20.284  -5.974  1.00  0.59           C  
ATOM   1336  CD  LYS A  84      14.793  21.619  -6.655  1.00  0.59           C  
ATOM   1337  CE  LYS A  84      14.947  21.432  -8.170  1.00  0.59           C  
ATOM   1338  NZ  LYS A  84      15.218  22.723  -8.873  1.00  0.59           N  
ATOM   1339  H   LYS A  84      16.552  19.212  -3.770  1.00  0.59           H  
ATOM   1340  HA  LYS A  84      15.603  22.028  -3.942  1.00  0.59           H  
ATOM   1341 1HB  LYS A  84      14.088  19.396  -4.105  1.00  0.59           H  
ATOM   1342 2HB  LYS A  84      13.379  20.990  -4.337  1.00  0.59           H  
ATOM   1343 1HG  LYS A  84      15.448  19.656  -6.121  1.00  0.59           H  
ATOM   1344 2HG  LYS A  84      13.719  19.793  -6.440  1.00  0.59           H  
ATOM   1345 1HD  LYS A  84      13.955  22.287  -6.455  1.00  0.59           H  
ATOM   1346 2HD  LYS A  84      15.705  22.073  -6.259  1.00  0.59           H  
ATOM   1347 1HE  LYS A  84      15.771  20.742  -8.361  1.00  0.59           H  
ATOM   1348 2HE  LYS A  84      14.029  21.001  -8.569  1.00  0.59           H  
ATOM   1349 1HZ  LYS A  84      15.310  22.552  -9.868  1.00  0.59           H  
ATOM   1350 2HZ  LYS A  84      14.455  23.365  -8.712  1.00  0.59           H  
ATOM   1351 3HZ  LYS A  84      16.077  23.121  -8.515  1.00  0.59           H  
ATOM   1352  N   MET A  85      15.566  20.227  -1.295  1.00  0.58           N  
ATOM   1353  CA  MET A  85      15.129  20.092   0.093  1.00  0.58           C  
ATOM   1354  C   MET A  85      15.671  21.154   1.034  1.00  0.58           C  
ATOM   1355  O   MET A  85      16.809  21.582   0.898  1.00  0.58           O  
ATOM   1356  CB  MET A  85      15.511  18.714   0.642  1.00  0.58           C  
ATOM   1357  CG  MET A  85      14.770  17.543   0.070  1.00  0.58           C  
ATOM   1358  SD  MET A  85      15.306  15.982   0.785  1.00  0.58           S  
ATOM   1359  CE  MET A  85      14.506  15.997   2.348  1.00  0.58           C  
ATOM   1360  H   MET A  85      16.385  19.700  -1.594  1.00  0.58           H  
ATOM   1361  HA  MET A  85      14.051  20.180   0.104  1.00  0.58           H  
ATOM   1362 1HB  MET A  85      16.567  18.540   0.443  1.00  0.58           H  
ATOM   1363 2HB  MET A  85      15.375  18.709   1.727  1.00  0.58           H  
ATOM   1364 1HG  MET A  85      13.713  17.660   0.270  1.00  0.58           H  
ATOM   1365 2HG  MET A  85      14.905  17.504  -0.987  1.00  0.58           H  
ATOM   1366 1HE  MET A  85      14.753  15.092   2.890  1.00  0.58           H  
ATOM   1367 2HE  MET A  85      14.826  16.861   2.911  1.00  0.58           H  
ATOM   1368 3HE  MET A  85      13.440  16.043   2.215  1.00  0.58           H  
ATOM   1369  N   LYS A  86      14.885  21.523   2.037  1.00  0.56           N  
ATOM   1370  CA  LYS A  86      15.355  22.435   3.078  1.00  0.56           C  
ATOM   1371  C   LYS A  86      15.627  21.629   4.346  1.00  0.56           C  
ATOM   1372  O   LYS A  86      15.084  20.538   4.515  1.00  0.56           O  
ATOM   1373  CB  LYS A  86      14.329  23.524   3.327  1.00  0.56           C  
ATOM   1374  CG  LYS A  86      14.058  24.361   2.113  1.00  0.56           C  
ATOM   1375  CD  LYS A  86      13.189  25.526   2.423  1.00  0.56           C  
ATOM   1376  CE  LYS A  86      11.748  25.155   2.767  1.00  0.56           C  
ATOM   1377  NZ  LYS A  86      10.917  26.388   2.932  1.00  0.56           N  
ATOM   1378  H   LYS A  86      13.923  21.189   2.067  1.00  0.56           H  
ATOM   1379  HA  LYS A  86      16.289  22.901   2.760  1.00  0.56           H  
ATOM   1380 1HB  LYS A  86      13.390  23.078   3.638  1.00  0.56           H  
ATOM   1381 2HB  LYS A  86      14.669  24.184   4.132  1.00  0.56           H  
ATOM   1382 1HG  LYS A  86      15.006  24.749   1.743  1.00  0.56           H  
ATOM   1383 2HG  LYS A  86      13.598  23.751   1.334  1.00  0.56           H  
ATOM   1384 1HD  LYS A  86      13.624  26.034   3.274  1.00  0.56           H  
ATOM   1385 2HD  LYS A  86      13.186  26.207   1.575  1.00  0.56           H  
ATOM   1386 1HE  LYS A  86      11.321  24.536   1.981  1.00  0.56           H  
ATOM   1387 2HE  LYS A  86      11.734  24.597   3.707  1.00  0.56           H  
ATOM   1388 1HZ  LYS A  86       9.930  26.146   3.178  1.00  0.56           H  
ATOM   1389 2HZ  LYS A  86      11.354  26.960   3.686  1.00  0.56           H  
ATOM   1390 3HZ  LYS A  86      10.917  26.913   2.082  1.00  0.56           H  
ATOM   1391  N   LYS A  87      16.474  22.126   5.225  1.00  0.55           N  
ATOM   1392  CA  LYS A  87      16.804  21.378   6.440  1.00  0.55           C  
ATOM   1393  C   LYS A  87      15.572  20.992   7.259  1.00  0.55           C  
ATOM   1394  O   LYS A  87      14.716  21.824   7.542  1.00  0.55           O  
ATOM   1395  CB  LYS A  87      17.786  22.201   7.264  1.00  0.55           C  
ATOM   1396  CG  LYS A  87      18.257  21.583   8.535  1.00  0.55           C  
ATOM   1397  CD  LYS A  87      19.364  22.443   9.140  1.00  0.55           C  
ATOM   1398  CE  LYS A  87      19.855  21.907  10.467  1.00  0.55           C  
ATOM   1399  NZ  LYS A  87      21.057  22.641  10.924  1.00  0.55           N  
ATOM   1400  H   LYS A  87      16.896  23.031   5.058  1.00  0.55           H  
ATOM   1401  HA  LYS A  87      17.300  20.454   6.146  1.00  0.55           H  
ATOM   1402 1HB  LYS A  87      18.671  22.409   6.673  1.00  0.55           H  
ATOM   1403 2HB  LYS A  87      17.329  23.161   7.515  1.00  0.55           H  
ATOM   1404 1HG  LYS A  87      17.431  21.500   9.242  1.00  0.55           H  
ATOM   1405 2HG  LYS A  87      18.637  20.587   8.331  1.00  0.55           H  
ATOM   1406 1HD  LYS A  87      20.216  22.474   8.452  1.00  0.55           H  
ATOM   1407 2HD  LYS A  87      18.996  23.458   9.284  1.00  0.55           H  
ATOM   1408 1HE  LYS A  87      19.070  22.012  11.211  1.00  0.55           H  
ATOM   1409 2HE  LYS A  87      20.104  20.860  10.366  1.00  0.55           H  
ATOM   1410 1HZ  LYS A  87      21.380  22.254  11.801  1.00  0.55           H  
ATOM   1411 2HZ  LYS A  87      21.796  22.496  10.196  1.00  0.55           H  
ATOM   1412 3HZ  LYS A  87      20.864  23.617  11.032  1.00  0.55           H  
ATOM   1413  N   GLY A  88      15.465  19.711   7.625  1.00  0.54           N  
ATOM   1414  CA  GLY A  88      14.335  19.196   8.396  1.00  0.54           C  
ATOM   1415  C   GLY A  88      13.206  18.652   7.508  1.00  0.54           C  
ATOM   1416  O   GLY A  88      12.260  18.036   8.006  1.00  0.54           O  
ATOM   1417  H   GLY A  88      16.180  19.033   7.371  1.00  0.54           H  
ATOM   1418 1HA  GLY A  88      14.694  18.398   9.047  1.00  0.54           H  
ATOM   1419 2HA  GLY A  88      13.947  19.984   9.039  1.00  0.54           H  
ATOM   1420  N   GLN A  89      13.315  18.883   6.201  1.00  0.53           N  
ATOM   1421  CA  GLN A  89      12.326  18.455   5.216  1.00  0.53           C  
ATOM   1422  C   GLN A  89      12.295  16.961   5.014  1.00  0.53           C  
ATOM   1423  O   GLN A  89      13.332  16.285   5.029  1.00  0.53           O  
ATOM   1424  CB  GLN A  89      12.564  19.145   3.872  1.00  0.53           C  
ATOM   1425  CG  GLN A  89      11.552  18.882   2.799  1.00  0.53           C  
ATOM   1426  CD  GLN A  89      11.720  19.782   1.633  1.00  0.53           C  
ATOM   1427  OE1 GLN A  89      12.117  20.940   1.815  1.00  0.53           O  
ATOM   1428  NE2 GLN A  89      11.426  19.297   0.439  1.00  0.53           N  
ATOM   1429  H   GLN A  89      14.119  19.404   5.852  1.00  0.53           H  
ATOM   1430  HA  GLN A  89      11.344  18.755   5.579  1.00  0.53           H  
ATOM   1431 1HB  GLN A  89      12.607  20.209   4.018  1.00  0.53           H  
ATOM   1432 2HB  GLN A  89      13.531  18.838   3.486  1.00  0.53           H  
ATOM   1433 1HG  GLN A  89      11.653  17.869   2.472  1.00  0.53           H  
ATOM   1434 2HG  GLN A  89      10.578  19.052   3.183  1.00  0.53           H  
ATOM   1435 1HE2 GLN A  89      11.508  19.871  -0.383  1.00  0.53           H  
ATOM   1436 2HE2 GLN A  89      11.128  18.348   0.359  1.00  0.53           H  
ATOM   1437  N   LYS A  90      11.089  16.435   4.844  1.00  0.54           N  
ATOM   1438  CA  LYS A  90      10.935  15.020   4.556  1.00  0.54           C  
ATOM   1439  C   LYS A  90      10.096  14.820   3.301  1.00  0.54           C  
ATOM   1440  O   LYS A  90       8.985  15.369   3.163  1.00  0.54           O  
ATOM   1441  CB  LYS A  90      10.340  14.268   5.731  1.00  0.54           C  
ATOM   1442  CG  LYS A  90      10.236  12.798   5.516  1.00  0.54           C  
ATOM   1443  CD  LYS A  90       9.680  12.104   6.726  1.00  0.54           C  
ATOM   1444  CE  LYS A  90       9.592  10.641   6.457  1.00  0.54           C  
ATOM   1445  NZ  LYS A  90       9.015   9.890   7.567  1.00  0.54           N  
ATOM   1446  H   LYS A  90      10.277  17.054   4.874  1.00  0.54           H  
ATOM   1447  HA  LYS A  90      11.916  14.607   4.361  1.00  0.54           H  
ATOM   1448 1HB  LYS A  90      10.947  14.442   6.623  1.00  0.54           H  
ATOM   1449 2HB  LYS A  90       9.338  14.635   5.931  1.00  0.54           H  
ATOM   1450 1HG  LYS A  90       9.591  12.593   4.659  1.00  0.54           H  
ATOM   1451 2HG  LYS A  90      11.229  12.396   5.300  1.00  0.54           H  
ATOM   1452 1HD  LYS A  90      10.335  12.274   7.583  1.00  0.54           H  
ATOM   1453 2HD  LYS A  90       8.686  12.492   6.950  1.00  0.54           H  
ATOM   1454 1HE  LYS A  90       8.979  10.484   5.570  1.00  0.54           H  
ATOM   1455 2HE  LYS A  90      10.595  10.262   6.266  1.00  0.54           H  
ATOM   1456 1HZ  LYS A  90       9.003   8.910   7.271  1.00  0.54           H  
ATOM   1457 2HZ  LYS A  90       9.579   9.997   8.394  1.00  0.54           H  
ATOM   1458 3HZ  LYS A  90       8.077  10.207   7.748  1.00  0.54           H  
ATOM   1459  N   ILE A  91      10.650  14.050   2.371  1.00  0.54           N  
ATOM   1460  CA  ILE A  91      10.020  13.808   1.081  1.00  0.54           C  
ATOM   1461  C   ILE A  91       9.935  12.346   0.682  1.00  0.54           C  
ATOM   1462  O   ILE A  91      10.681  11.495   1.177  1.00  0.54           O  
ATOM   1463  CB  ILE A  91      10.833  14.498  -0.019  1.00  0.54           C  
ATOM   1464  CG1 ILE A  91      12.194  13.875  -0.043  1.00  0.54           C  
ATOM   1465  CG2 ILE A  91      10.958  15.958   0.229  1.00  0.54           C  
ATOM   1466  CD1 ILE A  91      13.031  14.321  -1.153  1.00  0.54           C  
ATOM   1467  H   ILE A  91      11.558  13.625   2.577  1.00  0.54           H  
ATOM   1468  HA  ILE A  91       9.011  14.209   1.108  1.00  0.54           H  
ATOM   1469  HB  ILE A  91      10.355  14.324  -0.974  1.00  0.54           H  
ATOM   1470 1HG1 ILE A  91      12.695  14.112   0.891  1.00  0.54           H  
ATOM   1471 2HG1 ILE A  91      12.084  12.795  -0.112  1.00  0.54           H  
ATOM   1472 1HG2 ILE A  91      11.546  16.412  -0.562  1.00  0.54           H  
ATOM   1473 2HG2 ILE A  91       9.994  16.396   0.255  1.00  0.54           H  
ATOM   1474 3HG2 ILE A  91      11.444  16.106   1.163  1.00  0.54           H  
ATOM   1475 1HD1 ILE A  91      13.998  13.840  -1.106  1.00  0.54           H  
ATOM   1476 2HD1 ILE A  91      12.549  14.069  -2.065  1.00  0.54           H  
ATOM   1477 3HD1 ILE A  91      13.161  15.390  -1.104  1.00  0.54           H  
ATOM   1478  N   LEU A  92       9.070  12.072  -0.287  1.00  0.56           N  
ATOM   1479  CA  LEU A  92       9.036  10.772  -0.933  1.00  0.56           C  
ATOM   1480  C   LEU A  92       9.457  10.974  -2.386  1.00  0.56           C  
ATOM   1481  O   LEU A  92       8.995  11.915  -3.036  1.00  0.56           O  
ATOM   1482  CB  LEU A  92       7.649  10.165  -0.882  1.00  0.56           C  
ATOM   1483  CG  LEU A  92       7.046   9.965   0.467  1.00  0.56           C  
ATOM   1484  CD1 LEU A  92       5.611   9.507   0.297  1.00  0.56           C  
ATOM   1485  CD2 LEU A  92       7.856   8.948   1.228  1.00  0.56           C  
ATOM   1486  H   LEU A  92       8.441  12.809  -0.596  1.00  0.56           H  
ATOM   1487  HA  LEU A  92       9.735  10.112  -0.438  1.00  0.56           H  
ATOM   1488 1HB  LEU A  92       6.978  10.778  -1.466  1.00  0.56           H  
ATOM   1489 2HB  LEU A  92       7.712   9.204  -1.347  1.00  0.56           H  
ATOM   1490  HG  LEU A  92       7.051  10.897   1.003  1.00  0.56           H  
ATOM   1491 1HD1 LEU A  92       5.157   9.365   1.275  1.00  0.56           H  
ATOM   1492 2HD1 LEU A  92       5.051  10.263  -0.258  1.00  0.56           H  
ATOM   1493 3HD1 LEU A  92       5.594   8.572  -0.249  1.00  0.56           H  
ATOM   1494 1HD2 LEU A  92       7.427   8.797   2.218  1.00  0.56           H  
ATOM   1495 2HD2 LEU A  92       7.862   8.001   0.687  1.00  0.56           H  
ATOM   1496 3HD2 LEU A  92       8.869   9.311   1.328  1.00  0.56           H  
ATOM   1497  N   VAL A  93      10.313  10.097  -2.900  1.00  0.57           N  
ATOM   1498  CA  VAL A  93      10.811  10.210  -4.274  1.00  0.57           C  
ATOM   1499  C   VAL A  93      10.621   8.962  -5.112  1.00  0.57           C  
ATOM   1500  O   VAL A  93      10.880   7.859  -4.652  1.00  0.57           O  
ATOM   1501  CB  VAL A  93      12.316  10.563  -4.270  1.00  0.57           C  
ATOM   1502  CG1 VAL A  93      12.894  10.633  -5.701  1.00  0.57           C  
ATOM   1503  CG2 VAL A  93      12.499  11.848  -3.591  1.00  0.57           C  
ATOM   1504  H   VAL A  93      10.653   9.355  -2.295  1.00  0.57           H  
ATOM   1505  HA  VAL A  93      10.275  11.023  -4.757  1.00  0.57           H  
ATOM   1506  HB  VAL A  93      12.854   9.802  -3.744  1.00  0.57           H  
ATOM   1507 1HG1 VAL A  93      13.956  10.885  -5.656  1.00  0.57           H  
ATOM   1508 2HG1 VAL A  93      12.780   9.673  -6.201  1.00  0.57           H  
ATOM   1509 3HG1 VAL A  93      12.361  11.402  -6.263  1.00  0.57           H  
ATOM   1510 1HG2 VAL A  93      13.551  12.080  -3.570  1.00  0.57           H  
ATOM   1511 2HG2 VAL A  93      11.958  12.623  -4.134  1.00  0.57           H  
ATOM   1512 3HG2 VAL A  93      12.126  11.781  -2.575  1.00  0.57           H  
ATOM   1513  N   TRP A  94      10.158   9.144  -6.342  1.00  0.59           N  
ATOM   1514  CA  TRP A  94      10.037   8.058  -7.320  1.00  0.59           C  
ATOM   1515  C   TRP A  94      11.036   8.257  -8.427  1.00  0.59           C  
ATOM   1516  O   TRP A  94      10.989   9.266  -9.136  1.00  0.59           O  
ATOM   1517  CB  TRP A  94       8.673   7.985  -7.955  1.00  0.59           C  
ATOM   1518  CG  TRP A  94       8.566   6.998  -9.129  1.00  0.59           C  
ATOM   1519  CD1 TRP A  94       9.262   5.836  -9.362  1.00  0.59           C  
ATOM   1520  CD2 TRP A  94       7.682   7.148 -10.247  1.00  0.59           C  
ATOM   1521  NE1 TRP A  94       8.835   5.270 -10.545  1.00  0.59           N  
ATOM   1522  CE2 TRP A  94       7.887   6.055 -11.093  1.00  0.59           C  
ATOM   1523  CE3 TRP A  94       6.752   8.099 -10.592  1.00  0.59           C  
ATOM   1524  CZ2 TRP A  94       7.178   5.899 -12.268  1.00  0.59           C  
ATOM   1525  CZ3 TRP A  94       6.035   7.951 -11.776  1.00  0.59           C  
ATOM   1526  CH2 TRP A  94       6.243   6.879 -12.591  1.00  0.59           C  
ATOM   1527  H   TRP A  94       9.938  10.099  -6.626  1.00  0.59           H  
ATOM   1528  HA  TRP A  94      10.252   7.107  -6.830  1.00  0.59           H  
ATOM   1529 1HB  TRP A  94       7.969   7.694  -7.222  1.00  0.59           H  
ATOM   1530 2HB  TRP A  94       8.384   8.970  -8.305  1.00  0.59           H  
ATOM   1531  HD1 TRP A  94      10.023   5.411  -8.704  1.00  0.59           H  
ATOM   1532  HE1 TRP A  94       9.150   4.382 -10.969  1.00  0.59           H  
ATOM   1533  HE3 TRP A  94       6.589   8.940  -9.934  1.00  0.59           H  
ATOM   1534  HZ2 TRP A  94       7.338   5.041 -12.925  1.00  0.59           H  
ATOM   1535  HZ3 TRP A  94       5.301   8.705 -12.034  1.00  0.59           H  
ATOM   1536  HH2 TRP A  94       5.664   6.789 -13.510  1.00  0.59           H  
ATOM   1537  N   ALA A  95      11.977   7.335  -8.535  1.00  0.61           N  
ATOM   1538  CA  ALA A  95      13.019   7.427  -9.529  1.00  0.61           C  
ATOM   1539  C   ALA A  95      12.945   6.314 -10.574  1.00  0.61           C  
ATOM   1540  O   ALA A  95      13.150   5.134 -10.260  1.00  0.61           O  
ATOM   1541  CB  ALA A  95      14.331   7.372  -8.825  1.00  0.61           C  
ATOM   1542  H   ALA A  95      11.972   6.534  -7.905  1.00  0.61           H  
ATOM   1543  HA  ALA A  95      12.919   8.380 -10.046  1.00  0.61           H  
ATOM   1544 1HB  ALA A  95      15.130   7.471  -9.556  1.00  0.61           H  
ATOM   1545 2HB  ALA A  95      14.360   8.169  -8.110  1.00  0.61           H  
ATOM   1546 3HB  ALA A  95      14.421   6.418  -8.309  1.00  0.61           H  
ATOM   1547  N   LYS A  96      12.687   6.683 -11.828  1.00  0.63           N  
ATOM   1548  CA  LYS A  96      12.612   5.691 -12.889  1.00  0.63           C  
ATOM   1549  C   LYS A  96      14.039   5.182 -13.062  1.00  0.63           C  
ATOM   1550  O   LYS A  96      14.967   5.965 -12.869  1.00  0.63           O  
ATOM   1551  CB  LYS A  96      12.065   6.292 -14.179  1.00  0.63           C  
ATOM   1552  CG  LYS A  96      10.567   6.718 -14.154  1.00  0.63           C  
ATOM   1553  CD  LYS A  96      10.091   7.214 -15.567  1.00  0.63           C  
ATOM   1554  CE  LYS A  96       8.628   7.651 -15.582  1.00  0.63           C  
ATOM   1555  NZ  LYS A  96       8.205   8.188 -16.950  1.00  0.63           N  
ATOM   1556  H   LYS A  96      12.529   7.670 -12.043  1.00  0.63           H  
ATOM   1557  HA  LYS A  96      11.959   4.888 -12.556  1.00  0.63           H  
ATOM   1558 1HB  LYS A  96      12.623   7.180 -14.356  1.00  0.63           H  
ATOM   1559 2HB  LYS A  96      12.221   5.642 -15.023  1.00  0.63           H  
ATOM   1560 1HG  LYS A  96       9.952   5.875 -13.837  1.00  0.63           H  
ATOM   1561 2HG  LYS A  96      10.436   7.532 -13.431  1.00  0.63           H  
ATOM   1562 1HD  LYS A  96      10.671   8.057 -15.900  1.00  0.63           H  
ATOM   1563 2HD  LYS A  96      10.220   6.413 -16.289  1.00  0.63           H  
ATOM   1564 1HE  LYS A  96       8.004   6.796 -15.333  1.00  0.63           H  
ATOM   1565 2HE  LYS A  96       8.474   8.421 -14.835  1.00  0.63           H  
ATOM   1566 1HZ  LYS A  96       7.238   8.454 -16.913  1.00  0.63           H  
ATOM   1567 2HZ  LYS A  96       8.767   9.029 -17.242  1.00  0.63           H  
ATOM   1568 3HZ  LYS A  96       8.328   7.468 -17.642  1.00  0.63           H  
ATOM   1569  N   PRO A  97      14.273   3.929 -13.495  1.00  0.65           N  
ATOM   1570  CA  PRO A  97      15.577   3.278 -13.515  1.00  0.65           C  
ATOM   1571  C   PRO A  97      16.720   4.122 -14.068  1.00  0.65           C  
ATOM   1572  O   PRO A  97      17.802   4.161 -13.484  1.00  0.65           O  
ATOM   1573  CB  PRO A  97      15.320   2.100 -14.456  1.00  0.65           C  
ATOM   1574  CG  PRO A  97      13.860   1.786 -14.264  1.00  0.65           C  
ATOM   1575  CD  PRO A  97      13.198   3.123 -14.129  1.00  0.65           C  
ATOM   1576  HA  PRO A  97      15.807   2.916 -12.503  1.00  0.65           H  
ATOM   1577 1HB  PRO A  97      15.588   2.364 -15.490  1.00  0.65           H  
ATOM   1578 2HB  PRO A  97      15.970   1.252 -14.170  1.00  0.65           H  
ATOM   1579 1HG  PRO A  97      13.487   1.190 -15.109  1.00  0.65           H  
ATOM   1580 2HG  PRO A  97      13.720   1.180 -13.383  1.00  0.65           H  
ATOM   1581 1HD  PRO A  97      12.951   3.505 -15.121  1.00  0.65           H  
ATOM   1582 2HD  PRO A  97      12.328   3.015 -13.499  1.00  0.65           H  
ATOM   1583  N   GLU A  98      16.475   4.933 -15.090  1.00  0.68           N  
ATOM   1584  CA  GLU A  98      17.563   5.733 -15.656  1.00  0.68           C  
ATOM   1585  C   GLU A  98      18.167   6.709 -14.643  1.00  0.68           C  
ATOM   1586  O   GLU A  98      19.345   7.057 -14.730  1.00  0.68           O  
ATOM   1587  CB  GLU A  98      17.091   6.489 -16.890  1.00  0.68           C  
ATOM   1588  CG  GLU A  98      16.779   5.603 -18.087  1.00  0.68           C  
ATOM   1589  CD  GLU A  98      16.292   6.375 -19.301  1.00  0.68           C  
ATOM   1590  OE1 GLU A  98      16.082   7.559 -19.196  1.00  0.68           O  
ATOM   1591  OE2 GLU A  98      16.133   5.768 -20.335  1.00  0.68           O  
ATOM   1592  H   GLU A  98      15.567   4.949 -15.525  1.00  0.68           H  
ATOM   1593  HA  GLU A  98      18.350   5.055 -15.969  1.00  0.68           H  
ATOM   1594 1HB  GLU A  98      16.214   7.034 -16.650  1.00  0.68           H  
ATOM   1595 2HB  GLU A  98      17.851   7.211 -17.189  1.00  0.68           H  
ATOM   1596 1HG  GLU A  98      17.678   5.052 -18.357  1.00  0.68           H  
ATOM   1597 2HG  GLU A  98      16.019   4.880 -17.791  1.00  0.68           H  
ATOM   1598  N   ALA A  99      17.344   7.196 -13.719  1.00  0.71           N  
ATOM   1599  CA  ALA A  99      17.767   8.141 -12.698  1.00  0.71           C  
ATOM   1600  C   ALA A  99      18.252   7.426 -11.434  1.00  0.71           C  
ATOM   1601  O   ALA A  99      18.647   8.068 -10.449  1.00  0.71           O  
ATOM   1602  CB  ALA A  99      16.620   9.062 -12.366  1.00  0.71           C  
ATOM   1603  H   ALA A  99      16.390   6.845 -13.674  1.00  0.71           H  
ATOM   1604  HA  ALA A  99      18.597   8.721 -13.095  1.00  0.71           H  
ATOM   1605 1HB  ALA A  99      16.944   9.785 -11.621  1.00  0.71           H  
ATOM   1606 2HB  ALA A  99      16.319   9.577 -13.257  1.00  0.71           H  
ATOM   1607 3HB  ALA A  99      15.782   8.478 -11.975  1.00  0.71           H  
ATOM   1608  N   ALA A 100      18.160   6.094 -11.430  1.00  0.73           N  
ATOM   1609  CA  ALA A 100      18.508   5.336 -10.247  1.00  0.73           C  
ATOM   1610  C   ALA A 100      19.567   4.256 -10.449  1.00  0.73           C  
ATOM   1611  O   ALA A 100      20.570   4.218  -9.738  1.00  0.73           O  
ATOM   1612  CB  ALA A 100      17.245   4.694  -9.724  1.00  0.73           C  
ATOM   1613  H   ALA A 100      17.865   5.596 -12.261  1.00  0.73           H  
ATOM   1614  HA  ALA A 100      18.893   6.022  -9.521  1.00  0.73           H  
ATOM   1615 1HB  ALA A 100      17.470   4.169  -8.830  1.00  0.73           H  
ATOM   1616 2HB  ALA A 100      16.501   5.454  -9.523  1.00  0.73           H  
ATOM   1617 3HB  ALA A 100      16.853   3.999 -10.464  1.00  0.73           H  
ATOM   1618  N   VAL A 101      19.312   3.344 -11.376  1.00  0.76           N  
ATOM   1619  CA  VAL A 101      20.164   2.182 -11.565  1.00  0.76           C  
ATOM   1620  C   VAL A 101      20.515   1.893 -13.026  1.00  0.76           C  
ATOM   1621  O   VAL A 101      21.135   0.864 -13.334  1.00  0.76           O  
ATOM   1622  CB  VAL A 101      19.494   0.951 -10.959  1.00  0.76           C  
ATOM   1623  CG1 VAL A 101      19.307   1.107  -9.463  1.00  0.76           C  
ATOM   1624  CG2 VAL A 101      18.145   0.697 -11.633  1.00  0.76           C  
ATOM   1625  H   VAL A 101      18.503   3.454 -11.971  1.00  0.76           H  
ATOM   1626  HA  VAL A 101      21.096   2.356 -11.025  1.00  0.76           H  
ATOM   1627  HB  VAL A 101      20.136   0.120 -11.115  1.00  0.76           H  
ATOM   1628 1HG1 VAL A 101      18.868   0.207  -9.087  1.00  0.76           H  
ATOM   1629 2HG1 VAL A 101      20.269   1.274  -8.994  1.00  0.76           H  
ATOM   1630 3HG1 VAL A 101      18.652   1.939  -9.248  1.00  0.76           H  
ATOM   1631 1HG2 VAL A 101      17.683  -0.200 -11.215  1.00  0.76           H  
ATOM   1632 2HG2 VAL A 101      17.490   1.548 -11.468  1.00  0.76           H  
ATOM   1633 3HG2 VAL A 101      18.286   0.556 -12.709  1.00  0.76           H  
ATOM   1634  N   GLY A 102      20.042   2.739 -13.940  1.00  0.79           N  
ATOM   1635  CA  GLY A 102      20.242   2.498 -15.356  1.00  0.79           C  
ATOM   1636  C   GLY A 102      19.606   1.170 -15.685  1.00  0.79           C  
ATOM   1637  O   GLY A 102      18.423   0.958 -15.425  1.00  0.79           O  
ATOM   1638  H   GLY A 102      19.511   3.550 -13.651  1.00  0.79           H  
ATOM   1639 1HA  GLY A 102      19.784   3.291 -15.941  1.00  0.79           H  
ATOM   1640 2HA  GLY A 102      21.305   2.481 -15.588  1.00  0.79           H  
ATOM   1641  N   ALA A 103      20.402   0.301 -16.285  1.00  0.82           N  
ATOM   1642  CA  ALA A 103      19.998  -1.045 -16.641  1.00  0.82           C  
ATOM   1643  C   ALA A 103      21.053  -1.970 -16.048  1.00  0.82           C  
ATOM   1644  O   ALA A 103      21.318  -3.059 -16.560  1.00  0.82           O  
ATOM   1645  CB  ALA A 103      19.876  -1.216 -18.139  1.00  0.82           C  
ATOM   1646  H   ALA A 103      21.353   0.574 -16.477  1.00  0.82           H  
ATOM   1647  HA  ALA A 103      19.039  -1.263 -16.182  1.00  0.82           H  
ATOM   1648 1HB  ALA A 103      19.581  -2.242 -18.357  1.00  0.82           H  
ATOM   1649 2HB  ALA A 103      19.117  -0.532 -18.518  1.00  0.82           H  
ATOM   1650 3HB  ALA A 103      20.832  -1.003 -18.611  1.00  0.82           H  
ATOM   1651  N   ALA A 104      21.720  -1.464 -15.003  1.00  0.87           N  
ATOM   1652  CA  ALA A 104      22.791  -2.160 -14.299  1.00  0.87           C  
ATOM   1653  C   ALA A 104      22.326  -2.779 -12.987  1.00  0.87           C  
ATOM   1654  O   ALA A 104      22.686  -3.913 -12.662  1.00  0.87           O  
ATOM   1655  CB  ALA A 104      23.913  -1.186 -14.004  1.00  0.87           C  
ATOM   1656  H   ALA A 104      21.433  -0.558 -14.635  1.00  0.87           H  
ATOM   1657  HA  ALA A 104      23.155  -2.959 -14.942  1.00  0.87           H  
ATOM   1658 1HB  ALA A 104      24.723  -1.711 -13.500  1.00  0.87           H  
ATOM   1659 2HB  ALA A 104      24.279  -0.755 -14.932  1.00  0.87           H  
ATOM   1660 3HB  ALA A 104      23.536  -0.392 -13.355  1.00  0.87           H  
ATOM   1661  N   GLY A 105      21.515  -2.038 -12.239  1.00  0.91           N  
ATOM   1662  CA  GLY A 105      21.061  -2.492 -10.921  1.00  0.91           C  
ATOM   1663  C   GLY A 105      21.980  -1.943  -9.855  1.00  0.91           C  
ATOM   1664  O   GLY A 105      22.870  -1.143 -10.152  1.00  0.91           O  
ATOM   1665  H   GLY A 105      21.239  -1.115 -12.576  1.00  0.91           H  
ATOM   1666 1HA  GLY A 105      20.033  -2.171 -10.744  1.00  0.91           H  
ATOM   1667 2HA  GLY A 105      21.062  -3.580 -10.874  1.00  0.91           H  
ATOM   1668  N   ALA A 106      21.752  -2.317  -8.605  1.00  0.93           N  
ATOM   1669  CA  ALA A 106      22.577  -1.761  -7.528  1.00  0.93           C  
ATOM   1670  C   ALA A 106      22.654  -2.683  -6.325  1.00  0.93           C  
ATOM   1671  O   ALA A 106      22.249  -2.290  -5.233  1.00  0.93           O  
ATOM   1672  CB  ALA A 106      22.059  -0.401  -7.111  1.00  0.93           C  
ATOM   1673  H   ALA A 106      21.009  -3.002  -8.417  1.00  0.93           H  
ATOM   1674  HA  ALA A 106      23.591  -1.643  -7.909  1.00  0.93           H  
ATOM   1675 1HB  ALA A 106      22.703   0.009  -6.335  1.00  0.93           H  
ATOM   1676 2HB  ALA A 106      22.064   0.263  -7.970  1.00  0.93           H  
ATOM   1677 3HB  ALA A 106      21.053  -0.495  -6.736  1.00  0.93           H  
ATOM   1678  N   ALA A 107      23.201  -3.886  -6.542  1.00  0.93           N  
ATOM   1679  CA  ALA A 107      23.314  -4.984  -5.562  1.00  0.93           C  
ATOM   1680  C   ALA A 107      22.380  -6.101  -6.000  1.00  0.93           C  
ATOM   1681  O   ALA A 107      21.428  -5.809  -6.713  1.00  0.93           O  
ATOM   1682  CB  ALA A 107      22.932  -4.561  -4.132  1.00  0.93           C  
ATOM   1683  H   ALA A 107      23.531  -4.065  -7.482  1.00  0.93           H  
ATOM   1684  HA  ALA A 107      24.345  -5.317  -5.574  1.00  0.93           H  
ATOM   1685 1HB  ALA A 107      23.036  -5.379  -3.442  1.00  0.93           H  
ATOM   1686 2HB  ALA A 107      23.583  -3.753  -3.796  1.00  0.93           H  
ATOM   1687 3HB  ALA A 107      21.893  -4.240  -4.091  1.00  0.93           H  
ATOM   1688  N   PRO A 108      22.568  -7.366  -5.556  1.00  0.90           N  
ATOM   1689  CA  PRO A 108      21.699  -8.518  -5.809  1.00  0.90           C  
ATOM   1690  C   PRO A 108      20.258  -8.273  -5.353  1.00  0.90           C  
ATOM   1691  O   PRO A 108      19.331  -8.961  -5.780  1.00  0.90           O  
ATOM   1692  CB  PRO A 108      22.357  -9.628  -4.981  1.00  0.90           C  
ATOM   1693  CG  PRO A 108      23.806  -9.229  -4.880  1.00  0.90           C  
ATOM   1694  CD  PRO A 108      23.796  -7.728  -4.784  1.00  0.90           C  
ATOM   1695  HA  PRO A 108      21.726  -8.759  -6.884  1.00  0.90           H  
ATOM   1696 1HB  PRO A 108      21.863  -9.693  -3.995  1.00  0.90           H  
ATOM   1697 2HB  PRO A 108      22.213 -10.599  -5.475  1.00  0.90           H  
ATOM   1698 1HG  PRO A 108      24.265  -9.704  -3.999  1.00  0.90           H  
ATOM   1699 2HG  PRO A 108      24.359  -9.593  -5.759  1.00  0.90           H  
ATOM   1700 1HD  PRO A 108      23.717  -7.442  -3.731  1.00  0.90           H  
ATOM   1701 2HD  PRO A 108      24.712  -7.370  -5.257  1.00  0.90           H  
ATOM   1702  N   ASP A 109      20.085  -7.275  -4.494  1.00  0.86           N  
ATOM   1703  CA  ASP A 109      18.815  -6.879  -3.928  1.00  0.86           C  
ATOM   1704  C   ASP A 109      18.017  -5.988  -4.885  1.00  0.86           C  
ATOM   1705  O   ASP A 109      16.788  -5.926  -4.794  1.00  0.86           O  
ATOM   1706  CB  ASP A 109      19.086  -6.101  -2.643  1.00  0.86           C  
ATOM   1707  CG  ASP A 109      19.725  -6.955  -1.566  1.00  0.86           C  
ATOM   1708  OD1 ASP A 109      19.075  -7.849  -1.079  1.00  0.86           O  
ATOM   1709  OD2 ASP A 109      20.872  -6.728  -1.265  1.00  0.86           O  
ATOM   1710  H   ASP A 109      20.893  -6.758  -4.193  1.00  0.86           H  
ATOM   1711  HA  ASP A 109      18.235  -7.776  -3.710  1.00  0.86           H  
ATOM   1712 1HB  ASP A 109      19.747  -5.259  -2.864  1.00  0.86           H  
ATOM   1713 2HB  ASP A 109      18.154  -5.685  -2.261  1.00  0.86           H  
ATOM   1714  N   ILE A 110      18.710  -5.263  -5.767  1.00  0.80           N  
ATOM   1715  CA  ILE A 110      18.056  -4.344  -6.692  1.00  0.80           C  
ATOM   1716  C   ILE A 110      18.250  -4.770  -8.160  1.00  0.80           C  
ATOM   1717  O   ILE A 110      19.326  -4.545  -8.726  1.00  0.80           O  
ATOM   1718  CB  ILE A 110      18.578  -2.921  -6.511  1.00  0.80           C  
ATOM   1719  CG1 ILE A 110      18.302  -2.444  -5.084  1.00  0.80           C  
ATOM   1720  CG2 ILE A 110      17.932  -2.028  -7.512  1.00  0.80           C  
ATOM   1721  CD1 ILE A 110      18.922  -1.126  -4.751  1.00  0.80           C  
ATOM   1722  H   ILE A 110      19.718  -5.385  -5.846  1.00  0.80           H  
ATOM   1723  HA  ILE A 110      17.010  -4.295  -6.430  1.00  0.80           H  
ATOM   1724  HB  ILE A 110      19.654  -2.910  -6.646  1.00  0.80           H  
ATOM   1725 1HG1 ILE A 110      17.242  -2.359  -4.950  1.00  0.80           H  
ATOM   1726 2HG1 ILE A 110      18.687  -3.179  -4.382  1.00  0.80           H  
ATOM   1727 1HG2 ILE A 110      18.306  -1.027  -7.368  1.00  0.80           H  
ATOM   1728 2HG2 ILE A 110      18.162  -2.373  -8.524  1.00  0.80           H  
ATOM   1729 3HG2 ILE A 110      16.858  -2.045  -7.364  1.00  0.80           H  
ATOM   1730 1HD1 ILE A 110      18.686  -0.854  -3.728  1.00  0.80           H  
ATOM   1731 2HD1 ILE A 110      19.996  -1.202  -4.853  1.00  0.80           H  
ATOM   1732 3HD1 ILE A 110      18.541  -0.362  -5.425  1.00  0.80           H  
ATOM   1733  N   PRO A 111      17.190  -5.258  -8.843  1.00  0.74           N  
ATOM   1734  CA  PRO A 111      17.199  -5.749 -10.216  1.00  0.74           C  
ATOM   1735  C   PRO A 111      17.706  -4.691 -11.187  1.00  0.74           C  
ATOM   1736  O   PRO A 111      17.549  -3.487 -10.965  1.00  0.74           O  
ATOM   1737  CB  PRO A 111      15.730  -6.104 -10.469  1.00  0.74           C  
ATOM   1738  CG  PRO A 111      15.163  -6.390  -9.096  1.00  0.74           C  
ATOM   1739  CD  PRO A 111      15.888  -5.457  -8.157  1.00  0.74           C  
ATOM   1740  HA  PRO A 111      17.832  -6.650 -10.265  1.00  0.74           H  
ATOM   1741 1HB  PRO A 111      15.224  -5.270 -10.977  1.00  0.74           H  
ATOM   1742 2HB  PRO A 111      15.666  -6.969 -11.142  1.00  0.74           H  
ATOM   1743 1HG  PRO A 111      14.075  -6.225  -9.093  1.00  0.74           H  
ATOM   1744 2HG  PRO A 111      15.323  -7.447  -8.835  1.00  0.74           H  
ATOM   1745 1HD  PRO A 111      15.347  -4.515  -8.018  1.00  0.74           H  
ATOM   1746 2HD  PRO A 111      16.016  -6.012  -7.217  1.00  0.74           H  
ATOM   1747  N   ALA A 112      18.280  -5.156 -12.295  1.00  0.69           N  
ATOM   1748  CA  ALA A 112      18.942  -4.294 -13.271  1.00  0.69           C  
ATOM   1749  C   ALA A 112      18.127  -3.110 -13.758  1.00  0.69           C  
ATOM   1750  O   ALA A 112      18.672  -2.030 -13.932  1.00  0.69           O  
ATOM   1751  CB  ALA A 112      19.333  -5.114 -14.484  1.00  0.69           C  
ATOM   1752  H   ALA A 112      18.329  -6.155 -12.432  1.00  0.69           H  
ATOM   1753  HA  ALA A 112      19.834  -3.925 -12.816  1.00  0.69           H  
ATOM   1754 1HB  ALA A 112      19.870  -4.490 -15.179  1.00  0.69           H  
ATOM   1755 2HB  ALA A 112      19.971  -5.939 -14.173  1.00  0.69           H  
ATOM   1756 3HB  ALA A 112      18.442  -5.503 -14.966  1.00  0.69           H  
ATOM   1757  N   ASN A 113      16.832  -3.293 -13.959  1.00  0.65           N  
ATOM   1758  CA  ASN A 113      15.987  -2.215 -14.467  1.00  0.65           C  
ATOM   1759  C   ASN A 113      14.959  -1.769 -13.436  1.00  0.65           C  
ATOM   1760  O   ASN A 113      13.882  -1.290 -13.787  1.00  0.65           O  
ATOM   1761  CB  ASN A 113      15.319  -2.636 -15.758  1.00  0.65           C  
ATOM   1762  CG  ASN A 113      16.302  -2.782 -16.903  1.00  0.65           C  
ATOM   1763  OD1 ASN A 113      16.731  -1.789 -17.492  1.00  0.65           O  
ATOM   1764  ND2 ASN A 113      16.664  -4.001 -17.220  1.00  0.65           N  
ATOM   1765  H   ASN A 113      16.424  -4.195 -13.768  1.00  0.65           H  
ATOM   1766  HA  ASN A 113      16.618  -1.347 -14.676  1.00  0.65           H  
ATOM   1767 1HB  ASN A 113      14.806  -3.587 -15.608  1.00  0.65           H  
ATOM   1768 2HB  ASN A 113      14.568  -1.895 -16.032  1.00  0.65           H  
ATOM   1769 1HD2 ASN A 113      17.312  -4.152 -17.969  1.00  0.65           H  
ATOM   1770 2HD2 ASN A 113      16.293  -4.780 -16.717  1.00  0.65           H  
ATOM   1771  N   ALA A 114      15.259  -1.985 -12.162  1.00  0.63           N  
ATOM   1772  CA  ALA A 114      14.345  -1.610 -11.092  1.00  0.63           C  
ATOM   1773  C   ALA A 114      14.085  -0.125 -11.004  1.00  0.63           C  
ATOM   1774  O   ALA A 114      14.979   0.689 -11.225  1.00  0.63           O  
ATOM   1775  CB  ALA A 114      14.905  -2.026  -9.760  1.00  0.63           C  
ATOM   1776  H   ALA A 114      16.153  -2.408 -11.909  1.00  0.63           H  
ATOM   1777  HA  ALA A 114      13.396  -2.114 -11.270  1.00  0.63           H  
ATOM   1778 1HB  ALA A 114      14.199  -1.760  -8.984  1.00  0.63           H  
ATOM   1779 2HB  ALA A 114      15.070  -3.087  -9.766  1.00  0.63           H  
ATOM   1780 3HB  ALA A 114      15.847  -1.511  -9.593  1.00  0.63           H  
ATOM   1781  N   GLU A 115      12.869   0.226 -10.607  1.00  0.61           N  
ATOM   1782  CA  GLU A 115      12.577   1.620 -10.319  1.00  0.61           C  
ATOM   1783  C   GLU A 115      12.650   1.693  -8.810  1.00  0.61           C  
ATOM   1784  O   GLU A 115      12.321   0.708  -8.139  1.00  0.61           O  
ATOM   1785  CB  GLU A 115      11.198   2.037 -10.866  1.00  0.61           C  
ATOM   1786  CG  GLU A 115      10.022   1.321 -10.288  1.00  0.61           C  
ATOM   1787  CD  GLU A 115       8.714   1.769 -10.924  1.00  0.61           C  
ATOM   1788  OE1 GLU A 115       8.761   2.682 -11.712  1.00  0.61           O  
ATOM   1789  OE2 GLU A 115       7.678   1.208 -10.622  1.00  0.61           O  
ATOM   1790  H   GLU A 115      12.156  -0.477 -10.480  1.00  0.61           H  
ATOM   1791  HA  GLU A 115      13.347   2.269 -10.743  1.00  0.61           H  
ATOM   1792 1HB  GLU A 115      11.057   3.109 -10.705  1.00  0.61           H  
ATOM   1793 2HB  GLU A 115      11.171   1.861 -11.933  1.00  0.61           H  
ATOM   1794 1HG  GLU A 115      10.146   0.248 -10.427  1.00  0.61           H  
ATOM   1795 2HG  GLU A 115      10.007   1.529  -9.224  1.00  0.61           H  
ATOM   1796  N   LEU A 116      13.105   2.818  -8.277  1.00  0.59           N  
ATOM   1797  CA  LEU A 116      13.229   2.908  -6.828  1.00  0.59           C  
ATOM   1798  C   LEU A 116      12.388   3.997  -6.220  1.00  0.59           C  
ATOM   1799  O   LEU A 116      12.203   5.072  -6.799  1.00  0.59           O  
ATOM   1800  CB  LEU A 116      14.683   3.145  -6.396  1.00  0.59           C  
ATOM   1801  CG  LEU A 116      15.756   2.102  -6.853  1.00  0.59           C  
ATOM   1802  CD1 LEU A 116      17.143   2.526  -6.380  1.00  0.59           C  
ATOM   1803  CD2 LEU A 116      15.422   0.792  -6.306  1.00  0.59           C  
ATOM   1804  H   LEU A 116      13.331   3.612  -8.881  1.00  0.59           H  
ATOM   1805  HA  LEU A 116      12.899   1.964  -6.391  1.00  0.59           H  
ATOM   1806 1HB  LEU A 116      14.990   4.103  -6.793  1.00  0.59           H  
ATOM   1807 2HB  LEU A 116      14.710   3.199  -5.303  1.00  0.59           H  
ATOM   1808  HG  LEU A 116      15.770   2.050  -7.946  1.00  0.59           H  
ATOM   1809 1HD1 LEU A 116      17.880   1.795  -6.713  1.00  0.59           H  
ATOM   1810 2HD1 LEU A 116      17.395   3.490  -6.779  1.00  0.59           H  
ATOM   1811 3HD1 LEU A 116      17.149   2.575  -5.291  1.00  0.59           H  
ATOM   1812 1HD2 LEU A 116      16.150   0.069  -6.626  1.00  0.59           H  
ATOM   1813 2HD2 LEU A 116      15.406   0.838  -5.214  1.00  0.59           H  
ATOM   1814 3HD2 LEU A 116      14.444   0.515  -6.674  1.00  0.59           H  
ATOM   1815  N   PHE A 117      11.926   3.737  -5.015  1.00  0.58           N  
ATOM   1816  CA  PHE A 117      11.221   4.744  -4.263  1.00  0.58           C  
ATOM   1817  C   PHE A 117      12.013   5.059  -3.013  1.00  0.58           C  
ATOM   1818  O   PHE A 117      12.623   4.171  -2.409  1.00  0.58           O  
ATOM   1819  CB  PHE A 117       9.809   4.268  -3.945  1.00  0.58           C  
ATOM   1820  CG  PHE A 117       8.982   4.141  -5.181  1.00  0.58           C  
ATOM   1821  CD1 PHE A 117       9.052   3.004  -5.964  1.00  0.58           C  
ATOM   1822  CD2 PHE A 117       8.126   5.146  -5.559  1.00  0.58           C  
ATOM   1823  CE1 PHE A 117       8.297   2.912  -7.104  1.00  0.58           C  
ATOM   1824  CE2 PHE A 117       7.358   5.033  -6.682  1.00  0.58           C  
ATOM   1825  CZ  PHE A 117       7.454   3.926  -7.454  1.00  0.58           C  
ATOM   1826  H   PHE A 117      12.076   2.816  -4.601  1.00  0.58           H  
ATOM   1827  HA  PHE A 117      11.152   5.628  -4.872  1.00  0.58           H  
ATOM   1828 1HB  PHE A 117       9.847   3.310  -3.470  1.00  0.58           H  
ATOM   1829 2HB  PHE A 117       9.323   4.967  -3.265  1.00  0.58           H  
ATOM   1830  HD1 PHE A 117       9.726   2.189  -5.677  1.00  0.58           H  
ATOM   1831  HD2 PHE A 117       8.067   6.034  -4.954  1.00  0.58           H  
ATOM   1832  HE1 PHE A 117       8.357   2.040  -7.730  1.00  0.58           H  
ATOM   1833  HE2 PHE A 117       6.675   5.833  -6.968  1.00  0.58           H  
ATOM   1834  HZ  PHE A 117       6.863   3.851  -8.351  1.00  0.58           H  
ATOM   1835  N   PHE A 118      12.044   6.329  -2.633  1.00  0.57           N  
ATOM   1836  CA  PHE A 118      12.805   6.689  -1.453  1.00  0.57           C  
ATOM   1837  C   PHE A 118      12.007   7.532  -0.483  1.00  0.57           C  
ATOM   1838  O   PHE A 118      11.224   8.389  -0.883  1.00  0.57           O  
ATOM   1839  CB  PHE A 118      14.044   7.504  -1.856  1.00  0.57           C  
ATOM   1840  CG  PHE A 118      14.924   6.840  -2.777  1.00  0.57           C  
ATOM   1841  CD1 PHE A 118      14.713   6.931  -4.141  1.00  0.57           C  
ATOM   1842  CD2 PHE A 118      15.966   6.133  -2.311  1.00  0.57           C  
ATOM   1843  CE1 PHE A 118      15.554   6.297  -4.995  1.00  0.57           C  
ATOM   1844  CE2 PHE A 118      16.817   5.498  -3.156  1.00  0.57           C  
ATOM   1845  CZ  PHE A 118      16.610   5.575  -4.490  1.00  0.57           C  
ATOM   1846  H   PHE A 118      11.556   7.023  -3.190  1.00  0.57           H  
ATOM   1847  HA  PHE A 118      13.114   5.783  -0.948  1.00  0.57           H  
ATOM   1848 1HB  PHE A 118      13.746   8.440  -2.275  1.00  0.57           H  
ATOM   1849 2HB  PHE A 118      14.617   7.719  -0.954  1.00  0.57           H  
ATOM   1850  HD1 PHE A 118      13.865   7.508  -4.523  1.00  0.57           H  
ATOM   1851  HD2 PHE A 118      16.100   6.086  -1.243  1.00  0.57           H  
ATOM   1852  HE1 PHE A 118      15.391   6.362  -6.068  1.00  0.57           H  
ATOM   1853  HE2 PHE A 118      17.658   4.929  -2.765  1.00  0.57           H  
ATOM   1854  HZ  PHE A 118      17.285   5.069  -5.153  1.00  0.57           H  
ATOM   1855  N   GLU A 119      12.271   7.334   0.795  1.00  0.56           N  
ATOM   1856  CA  GLU A 119      11.767   8.195   1.859  1.00  0.56           C  
ATOM   1857  C   GLU A 119      13.007   8.887   2.393  1.00  0.56           C  
ATOM   1858  O   GLU A 119      13.941   8.218   2.845  1.00  0.56           O  
ATOM   1859  CB  GLU A 119      11.031   7.373   2.914  1.00  0.56           C  
ATOM   1860  CG  GLU A 119      10.428   8.116   4.093  1.00  0.56           C  
ATOM   1861  CD  GLU A 119       9.725   7.125   5.059  1.00  0.56           C  
ATOM   1862  OE1 GLU A 119       9.710   5.963   4.718  1.00  0.56           O  
ATOM   1863  OE2 GLU A 119       9.227   7.514   6.112  1.00  0.56           O  
ATOM   1864  H   GLU A 119      12.883   6.555   1.035  1.00  0.56           H  
ATOM   1865  HA  GLU A 119      11.104   8.951   1.448  1.00  0.56           H  
ATOM   1866 1HB  GLU A 119      10.226   6.818   2.433  1.00  0.56           H  
ATOM   1867 2HB  GLU A 119      11.715   6.647   3.323  1.00  0.56           H  
ATOM   1868 1HG  GLU A 119      11.228   8.634   4.621  1.00  0.56           H  
ATOM   1869 2HG  GLU A 119       9.719   8.857   3.731  1.00  0.56           H  
ATOM   1870  N   ILE A 120      13.064  10.210   2.244  1.00  0.55           N  
ATOM   1871  CA  ILE A 120      14.295  10.932   2.559  1.00  0.55           C  
ATOM   1872  C   ILE A 120      14.077  12.072   3.532  1.00  0.55           C  
ATOM   1873  O   ILE A 120      13.172  12.891   3.355  1.00  0.55           O  
ATOM   1874  CB  ILE A 120      14.880  11.536   1.284  1.00  0.55           C  
ATOM   1875  CG1 ILE A 120      15.068  10.467   0.257  1.00  0.55           C  
ATOM   1876  CG2 ILE A 120      16.203  12.211   1.578  1.00  0.55           C  
ATOM   1877  CD1 ILE A 120      15.378  11.003  -1.078  1.00  0.55           C  
ATOM   1878  H   ILE A 120      12.250  10.707   1.884  1.00  0.55           H  
ATOM   1879  HA  ILE A 120      15.011  10.239   2.999  1.00  0.55           H  
ATOM   1880  HB  ILE A 120      14.202  12.253   0.884  1.00  0.55           H  
ATOM   1881 1HG1 ILE A 120      15.836   9.797   0.579  1.00  0.55           H  
ATOM   1882 2HG1 ILE A 120      14.148   9.912   0.152  1.00  0.55           H  
ATOM   1883 1HG2 ILE A 120      16.576  12.620   0.658  1.00  0.55           H  
ATOM   1884 2HG2 ILE A 120      16.073  13.011   2.299  1.00  0.55           H  
ATOM   1885 3HG2 ILE A 120      16.906  11.478   1.975  1.00  0.55           H  
ATOM   1886 1HD1 ILE A 120      15.455  10.183  -1.760  1.00  0.55           H  
ATOM   1887 2HD1 ILE A 120      14.575  11.648  -1.395  1.00  0.55           H  
ATOM   1888 3HD1 ILE A 120      16.309  11.567  -1.049  1.00  0.55           H  
ATOM   1889  N   GLU A 121      14.914  12.137   4.554  1.00  0.55           N  
ATOM   1890  CA  GLU A 121      14.843  13.212   5.532  1.00  0.55           C  
ATOM   1891  C   GLU A 121      16.167  13.967   5.581  1.00  0.55           C  
ATOM   1892  O   GLU A 121      17.226  13.373   5.803  1.00  0.55           O  
ATOM   1893  CB  GLU A 121      14.494  12.618   6.892  1.00  0.55           C  
ATOM   1894  CG  GLU A 121      14.345  13.566   8.043  1.00  0.55           C  
ATOM   1895  CD  GLU A 121      13.982  12.829   9.339  1.00  0.55           C  
ATOM   1896  OE1 GLU A 121      13.834  11.608   9.315  1.00  0.55           O  
ATOM   1897  OE2 GLU A 121      13.861  13.483  10.348  1.00  0.55           O  
ATOM   1898  H   GLU A 121      15.626  11.412   4.652  1.00  0.55           H  
ATOM   1899  HA  GLU A 121      14.063  13.911   5.239  1.00  0.55           H  
ATOM   1900 1HB  GLU A 121      13.556  12.066   6.806  1.00  0.55           H  
ATOM   1901 2HB  GLU A 121      15.257  11.907   7.164  1.00  0.55           H  
ATOM   1902 1HG  GLU A 121      15.284  14.103   8.183  1.00  0.55           H  
ATOM   1903 2HG  GLU A 121      13.570  14.298   7.802  1.00  0.55           H  
ATOM   1904  N   LEU A 122      16.125  15.278   5.368  1.00  0.56           N  
ATOM   1905  CA  LEU A 122      17.365  16.051   5.374  1.00  0.56           C  
ATOM   1906  C   LEU A 122      17.657  16.540   6.766  1.00  0.56           C  
ATOM   1907  O   LEU A 122      16.914  17.346   7.326  1.00  0.56           O  
ATOM   1908  CB  LEU A 122      17.289  17.207   4.366  1.00  0.56           C  
ATOM   1909  CG  LEU A 122      18.464  18.179   4.306  1.00  0.56           C  
ATOM   1910  CD1 LEU A 122      19.698  17.481   3.951  1.00  0.56           C  
ATOM   1911  CD2 LEU A 122      18.173  19.214   3.238  1.00  0.56           C  
ATOM   1912  H   LEU A 122      15.221  15.736   5.208  1.00  0.56           H  
ATOM   1913  HA  LEU A 122      18.182  15.401   5.077  1.00  0.56           H  
ATOM   1914 1HB  LEU A 122      17.194  16.777   3.373  1.00  0.56           H  
ATOM   1915 2HB  LEU A 122      16.387  17.794   4.574  1.00  0.56           H  
ATOM   1916  HG  LEU A 122      18.600  18.652   5.278  1.00  0.56           H  
ATOM   1917 1HD1 LEU A 122      20.498  18.217   3.916  1.00  0.56           H  
ATOM   1918 2HD1 LEU A 122      19.930  16.727   4.703  1.00  0.56           H  
ATOM   1919 3HD1 LEU A 122      19.581  17.006   2.978  1.00  0.56           H  
ATOM   1920 1HD2 LEU A 122      18.988  19.921   3.174  1.00  0.56           H  
ATOM   1921 2HD2 LEU A 122      18.058  18.718   2.279  1.00  0.56           H  
ATOM   1922 3HD2 LEU A 122      17.275  19.728   3.474  1.00  0.56           H  
ATOM   1923  N   LEU A 123      18.737  16.050   7.352  1.00  0.59           N  
ATOM   1924  CA  LEU A 123      18.992  16.407   8.726  1.00  0.59           C  
ATOM   1925  C   LEU A 123      19.774  17.690   8.799  1.00  0.59           C  
ATOM   1926  O   LEU A 123      19.474  18.565   9.610  1.00  0.59           O  
ATOM   1927  CB  LEU A 123      19.796  15.324   9.427  1.00  0.59           C  
ATOM   1928  CG  LEU A 123      19.177  13.960   9.536  1.00  0.59           C  
ATOM   1929  CD1 LEU A 123      20.189  13.069  10.246  1.00  0.59           C  
ATOM   1930  CD2 LEU A 123      17.845  14.046  10.268  1.00  0.59           C  
ATOM   1931  H   LEU A 123      19.380  15.429   6.859  1.00  0.59           H  
ATOM   1932  HA  LEU A 123      18.042  16.542   9.240  1.00  0.59           H  
ATOM   1933 1HB  LEU A 123      20.741  15.208   8.897  1.00  0.59           H  
ATOM   1934 2HB  LEU A 123      20.019  15.666  10.436  1.00  0.59           H  
ATOM   1935  HG  LEU A 123      19.005  13.551   8.535  1.00  0.59           H  
ATOM   1936 1HD1 LEU A 123      19.828  12.080  10.347  1.00  0.59           H  
ATOM   1937 2HD1 LEU A 123      21.100  13.052   9.681  1.00  0.59           H  
ATOM   1938 3HD1 LEU A 123      20.388  13.474  11.236  1.00  0.59           H  
ATOM   1939 1HD2 LEU A 123      17.398  13.063  10.344  1.00  0.59           H  
ATOM   1940 2HD2 LEU A 123      18.001  14.450  11.267  1.00  0.59           H  
ATOM   1941 3HD2 LEU A 123      17.169  14.699   9.715  1.00  0.59           H  
ATOM   1942  N   ASP A 124      20.794  17.800   7.956  1.00  0.66           N  
ATOM   1943  CA  ASP A 124      21.614  18.998   7.983  1.00  0.66           C  
ATOM   1944  C   ASP A 124      22.427  19.137   6.710  1.00  0.66           C  
ATOM   1945  O   ASP A 124      22.498  18.213   5.894  1.00  0.66           O  
ATOM   1946  CB  ASP A 124      22.556  18.950   9.199  1.00  0.66           C  
ATOM   1947  CG  ASP A 124      22.929  20.329   9.788  1.00  0.66           C  
ATOM   1948  OD1 ASP A 124      22.786  21.334   9.105  1.00  0.66           O  
ATOM   1949  OD2 ASP A 124      23.283  20.379  10.947  1.00  0.66           O  
ATOM   1950  H   ASP A 124      20.995  17.030   7.316  1.00  0.66           H  
ATOM   1951  HA  ASP A 124      20.963  19.866   8.064  1.00  0.66           H  
ATOM   1952 1HB  ASP A 124      22.102  18.353   9.991  1.00  0.66           H  
ATOM   1953 2HB  ASP A 124      23.479  18.443   8.906  1.00  0.66           H  
ATOM   1954  N   PHE A 125      23.077  20.283   6.567  1.00  0.77           N  
ATOM   1955  CA  PHE A 125      24.025  20.464   5.474  1.00  0.77           C  
ATOM   1956  C   PHE A 125      25.028  21.583   5.748  1.00  0.77           C  
ATOM   1957  O   PHE A 125      24.750  22.514   6.506  1.00  0.77           O  
ATOM   1958  CB  PHE A 125      23.299  20.653   4.134  1.00  0.77           C  
ATOM   1959  CG  PHE A 125      22.365  21.816   3.977  1.00  0.77           C  
ATOM   1960  CD1 PHE A 125      22.809  23.020   3.449  1.00  0.77           C  
ATOM   1961  CD2 PHE A 125      21.021  21.696   4.318  1.00  0.77           C  
ATOM   1962  CE1 PHE A 125      21.927  24.076   3.263  1.00  0.77           C  
ATOM   1963  CE2 PHE A 125      20.148  22.746   4.128  1.00  0.77           C  
ATOM   1964  CZ  PHE A 125      20.599  23.934   3.600  1.00  0.77           C  
ATOM   1965  H   PHE A 125      22.953  20.995   7.294  1.00  0.77           H  
ATOM   1966  HA  PHE A 125      24.594  19.541   5.394  1.00  0.77           H  
ATOM   1967 1HB  PHE A 125      24.056  20.739   3.352  1.00  0.77           H  
ATOM   1968 2HB  PHE A 125      22.736  19.751   3.906  1.00  0.77           H  
ATOM   1969  HD1 PHE A 125      23.863  23.125   3.168  1.00  0.77           H  
ATOM   1970  HD2 PHE A 125      20.658  20.753   4.727  1.00  0.77           H  
ATOM   1971  HE1 PHE A 125      22.283  25.019   2.840  1.00  0.77           H  
ATOM   1972  HE2 PHE A 125      19.103  22.638   4.383  1.00  0.77           H  
ATOM   1973  HZ  PHE A 125      19.906  24.762   3.447  1.00  0.77           H  
ATOM   1974  N   LYS A 126      26.183  21.528   5.082  1.00  0.95           N  
ATOM   1975  CA  LYS A 126      27.180  22.575   5.273  1.00  0.95           C  
ATOM   1976  C   LYS A 126      28.102  22.867   4.087  1.00  0.95           C  
ATOM   1977  O   LYS A 126      28.713  21.965   3.499  1.00  0.95           O  
ATOM   1978  CB  LYS A 126      28.037  22.261   6.506  1.00  0.95           C  
ATOM   1979  CG  LYS A 126      29.050  23.347   6.795  1.00  0.95           C  
ATOM   1980  CD  LYS A 126      29.844  23.175   8.067  1.00  0.95           C  
ATOM   1981  CE  LYS A 126      30.739  24.416   8.258  1.00  0.95           C  
ATOM   1982  NZ  LYS A 126      31.669  24.609   7.094  1.00  0.95           N  
ATOM   1983  H   LYS A 126      26.358  20.728   4.475  1.00  0.95           H  
ATOM   1984  HA  LYS A 126      26.640  23.501   5.478  1.00  0.95           H  
ATOM   1985 1HB  LYS A 126      27.397  22.146   7.382  1.00  0.95           H  
ATOM   1986 2HB  LYS A 126      28.572  21.323   6.354  1.00  0.95           H  
ATOM   1987 1HG  LYS A 126      29.765  23.311   6.001  1.00  0.95           H  
ATOM   1988 2HG  LYS A 126      28.573  24.325   6.787  1.00  0.95           H  
ATOM   1989 1HD  LYS A 126      29.172  23.070   8.918  1.00  0.95           H  
ATOM   1990 2HD  LYS A 126      30.470  22.287   7.995  1.00  0.95           H  
ATOM   1991 1HE  LYS A 126      30.102  25.294   8.343  1.00  0.95           H  
ATOM   1992 2HE  LYS A 126      31.326  24.313   9.169  1.00  0.95           H  
ATOM   1993 1HZ  LYS A 126      32.250  25.457   7.199  1.00  0.95           H  
ATOM   1994 2HZ  LYS A 126      32.273  23.825   6.988  1.00  0.95           H  
ATOM   1995 3HZ  LYS A 126      31.127  24.716   6.212  1.00  0.95           H  
ATOM   1996  N   SER A 127      28.197  24.155   3.761  1.00  1.20           N  
ATOM   1997  CA  SER A 127      29.069  24.686   2.714  1.00  1.20           C  
ATOM   1998  C   SER A 127      30.499  24.865   3.224  1.00  1.20           C  
ATOM   1999  O   SER A 127      30.724  24.731   4.431  1.00  1.20           O  
ATOM   2000  CB  SER A 127      28.522  26.005   2.212  1.00  1.20           C  
ATOM   2001  OG  SER A 127      28.612  26.997   3.201  1.00  1.20           O  
ATOM   2002  H   SER A 127      27.634  24.815   4.279  1.00  1.20           H  
ATOM   2003  HA  SER A 127      29.099  23.976   1.888  1.00  1.20           H  
ATOM   2004 1HB  SER A 127      29.074  26.314   1.327  1.00  1.20           H  
ATOM   2005 2HB  SER A 127      27.481  25.873   1.914  1.00  1.20           H  
ATOM   2006  HG  SER A 127      29.562  27.100   3.384  1.00  1.20           H  
ATOM   2007  N   ASP A 128      31.420  25.164   2.288  1.00  1.51           N  
ATOM   2008  CA  ASP A 128      32.867  25.418   2.458  1.00  1.51           C  
ATOM   2009  C   ASP A 128      33.659  24.391   1.661  1.00  1.51           C  
ATOM   2010  O   ASP A 128      33.811  24.537   0.448  1.00  1.51           O  
ATOM   2011  OXT ASP A 128      33.858  23.289   2.166  1.00  1.51           O  
ATOM   2012  CB  ASP A 128      33.366  25.388   3.917  1.00  1.51           C  
ATOM   2013  CG  ASP A 128      32.884  26.574   4.791  1.00  1.51           C  
ATOM   2014  OD1 ASP A 128      32.411  27.545   4.249  1.00  1.51           O  
ATOM   2015  OD2 ASP A 128      32.963  26.452   6.014  1.00  1.51           O  
ATOM   2016  H   ASP A 128      31.071  25.218   1.340  1.00  1.51           H  
ATOM   2017  HA  ASP A 128      33.095  26.404   2.052  1.00  1.51           H  
ATOM   2018 1HB  ASP A 128      33.103  24.443   4.385  1.00  1.51           H  
ATOM   2019 2HB  ASP A 128      34.456  25.423   3.902  1.00  1.51           H  
ENDMDL

REMARK ID 639420 DOMAINID 633033 MODEL 2 8r5k-PLE-1
MODEL     2
ATOM      1  N   SER A   1       0.842  -0.768  -0.370  1.00  0.96           N  
ATOM      2  CA  SER A   1       2.220  -0.334  -0.166  1.00  0.96           C  
ATOM      3  C   SER A   1       2.364   1.175  -0.149  1.00  0.96           C  
ATOM      4  O   SER A   1       1.739   1.901  -0.930  1.00  0.96           O  
ATOM      5  CB  SER A   1       3.156  -0.885  -1.231  1.00  0.96           C  
ATOM      6  OG  SER A   1       4.475  -0.352  -1.079  1.00  0.96           O  
ATOM      7 1H   SER A   1       0.822  -1.538  -1.023  1.00  0.96           H  
ATOM      8 2H   SER A   1       0.450  -1.066   0.512  1.00  0.96           H  
ATOM      9 3H   SER A   1       0.296  -0.002  -0.737  1.00  0.96           H  
ATOM     10  HA  SER A   1       2.550  -0.712   0.803  1.00  0.96           H  
ATOM     11 1HB  SER A   1       3.193  -1.971  -1.154  1.00  0.96           H  
ATOM     12 2HB  SER A   1       2.773  -0.639  -2.221  1.00  0.96           H  
ATOM     13  HG  SER A   1       5.031  -0.840  -1.716  1.00  0.96           H  
ATOM     14  N   LYS A   2       3.295   1.637   0.677  1.00  0.89           N  
ATOM     15  CA  LYS A   2       3.616   3.056   0.796  1.00  0.89           C  
ATOM     16  C   LYS A   2       4.086   3.561  -0.559  1.00  0.89           C  
ATOM     17  O   LYS A   2       3.921   4.729  -0.901  1.00  0.89           O  
ATOM     18  CB  LYS A   2       4.692   3.285   1.862  1.00  0.89           C  
ATOM     19  CG  LYS A   2       5.037   4.754   2.129  1.00  0.89           C  
ATOM     20  CD  LYS A   2       3.831   5.538   2.658  1.00  0.89           C  
ATOM     21  CE  LYS A   2       3.390   5.067   4.041  1.00  0.89           C  
ATOM     22  NZ  LYS A   2       2.285   5.924   4.590  1.00  0.89           N  
ATOM     23  H   LYS A   2       3.798   0.983   1.265  1.00  0.89           H  
ATOM     24  HA  LYS A   2       2.714   3.606   1.076  1.00  0.89           H  
ATOM     25 1HB  LYS A   2       4.378   2.836   2.801  1.00  0.89           H  
ATOM     26 2HB  LYS A   2       5.619   2.787   1.554  1.00  0.89           H  
ATOM     27 1HG  LYS A   2       5.859   4.818   2.843  1.00  0.89           H  
ATOM     28 2HG  LYS A   2       5.355   5.203   1.201  1.00  0.89           H  
ATOM     29 1HD  LYS A   2       4.064   6.593   2.708  1.00  0.89           H  
ATOM     30 2HD  LYS A   2       2.992   5.410   1.975  1.00  0.89           H  
ATOM     31 1HE  LYS A   2       3.032   4.043   3.962  1.00  0.89           H  
ATOM     32 2HE  LYS A   2       4.237   5.095   4.726  1.00  0.89           H  
ATOM     33 1HZ  LYS A   2       1.994   5.585   5.490  1.00  0.89           H  
ATOM     34 2HZ  LYS A   2       2.592   6.877   4.674  1.00  0.89           H  
ATOM     35 3HZ  LYS A   2       1.488   5.893   3.932  1.00  0.89           H  
ATOM     36  N   ALA A   3       4.699   2.674  -1.341  1.00  0.82           N  
ATOM     37  CA  ALA A   3       5.188   3.058  -2.645  1.00  0.82           C  
ATOM     38  C   ALA A   3       4.058   3.576  -3.525  1.00  0.82           C  
ATOM     39  O   ALA A   3       4.249   4.506  -4.310  1.00  0.82           O  
ATOM     40  CB  ALA A   3       5.819   1.860  -3.315  1.00  0.82           C  
ATOM     41  H   ALA A   3       4.785   1.703  -1.050  1.00  0.82           H  
ATOM     42  HA  ALA A   3       5.920   3.852  -2.518  1.00  0.82           H  
ATOM     43 1HB  ALA A   3       6.187   2.128  -4.287  1.00  0.82           H  
ATOM     44 2HB  ALA A   3       6.642   1.489  -2.703  1.00  0.82           H  
ATOM     45 3HB  ALA A   3       5.072   1.076  -3.429  1.00  0.82           H  
ATOM     46  N   GLU A   4       2.866   2.980  -3.411  1.00  0.76           N  
ATOM     47  CA  GLU A   4       1.779   3.388  -4.281  1.00  0.76           C  
ATOM     48  C   GLU A   4       1.248   4.715  -3.795  1.00  0.76           C  
ATOM     49  O   GLU A   4       0.956   5.611  -4.588  1.00  0.76           O  
ATOM     50  CB  GLU A   4       0.666   2.338  -4.294  1.00  0.76           C  
ATOM     51  CG  GLU A   4       1.060   0.968  -4.896  1.00  0.76           C  
ATOM     52  CD  GLU A   4       1.455   1.008  -6.369  1.00  0.76           C  
ATOM     53  OE1 GLU A   4       0.716   1.553  -7.154  1.00  0.76           O  
ATOM     54  OE2 GLU A   4       2.511   0.487  -6.703  1.00  0.76           O  
ATOM     55  H   GLU A   4       2.700   2.278  -2.699  1.00  0.76           H  
ATOM     56  HA  GLU A   4       2.158   3.518  -5.291  1.00  0.76           H  
ATOM     57 1HB  GLU A   4       0.328   2.163  -3.271  1.00  0.76           H  
ATOM     58 2HB  GLU A   4      -0.187   2.721  -4.856  1.00  0.76           H  
ATOM     59 1HG  GLU A   4       1.903   0.579  -4.323  1.00  0.76           H  
ATOM     60 2HG  GLU A   4       0.226   0.281  -4.769  1.00  0.76           H  
ATOM     61  N   GLU A   5       1.195   4.867  -2.471  1.00  0.72           N  
ATOM     62  CA  GLU A   5       0.708   6.112  -1.892  1.00  0.72           C  
ATOM     63  C   GLU A   5       1.579   7.274  -2.371  1.00  0.72           C  
ATOM     64  O   GLU A   5       1.080   8.336  -2.770  1.00  0.72           O  
ATOM     65  CB  GLU A   5       0.721   6.027  -0.360  1.00  0.72           C  
ATOM     66  CG  GLU A   5       0.170   7.250   0.331  1.00  0.72           C  
ATOM     67  CD  GLU A   5       0.130   7.174   1.855  1.00  0.72           C  
ATOM     68  OE1 GLU A   5       0.473   6.147   2.418  1.00  0.72           O  
ATOM     69  OE2 GLU A   5      -0.252   8.167   2.458  1.00  0.72           O  
ATOM     70  H   GLU A   5       1.468   4.083  -1.874  1.00  0.72           H  
ATOM     71  HA  GLU A   5      -0.313   6.282  -2.233  1.00  0.72           H  
ATOM     72 1HB  GLU A   5       0.151   5.156  -0.037  1.00  0.72           H  
ATOM     73 2HB  GLU A   5       1.743   5.892  -0.021  1.00  0.72           H  
ATOM     74 1HG  GLU A   5       0.773   8.108   0.034  1.00  0.72           H  
ATOM     75 2HG  GLU A   5      -0.839   7.396  -0.034  1.00  0.72           H  
ATOM     76  N   ILE A   6       2.892   7.050  -2.368  1.00  0.69           N  
ATOM     77  CA  ILE A   6       3.825   8.071  -2.791  1.00  0.69           C  
ATOM     78  C   ILE A   6       3.689   8.391  -4.274  1.00  0.69           C  
ATOM     79  O   ILE A   6       3.642   9.562  -4.666  1.00  0.69           O  
ATOM     80  CB  ILE A   6       5.266   7.684  -2.473  1.00  0.69           C  
ATOM     81  CG1 ILE A   6       5.483   7.639  -0.957  1.00  0.69           C  
ATOM     82  CG2 ILE A   6       6.202   8.726  -3.074  1.00  0.69           C  
ATOM     83  CD1 ILE A   6       6.782   6.982  -0.558  1.00  0.69           C  
ATOM     84  H   ILE A   6       3.243   6.155  -2.023  1.00  0.69           H  
ATOM     85  HA  ILE A   6       3.605   8.958  -2.233  1.00  0.69           H  
ATOM     86  HB  ILE A   6       5.478   6.693  -2.878  1.00  0.69           H  
ATOM     87 1HG1 ILE A   6       5.479   8.654  -0.576  1.00  0.69           H  
ATOM     88 2HG1 ILE A   6       4.658   7.096  -0.498  1.00  0.69           H  
ATOM     89 1HG2 ILE A   6       7.233   8.463  -2.849  1.00  0.69           H  
ATOM     90 2HG2 ILE A   6       6.056   8.760  -4.152  1.00  0.69           H  
ATOM     91 3HG2 ILE A   6       5.979   9.706  -2.648  1.00  0.69           H  
ATOM     92 1HD1 ILE A   6       6.881   6.975   0.521  1.00  0.69           H  
ATOM     93 2HD1 ILE A   6       6.782   5.952  -0.919  1.00  0.69           H  
ATOM     94 3HD1 ILE A   6       7.617   7.530  -0.992  1.00  0.69           H  
ATOM     95  N   LYS A   7       3.603   7.362  -5.121  1.00  0.67           N  
ATOM     96  CA  LYS A   7       3.475   7.614  -6.550  1.00  0.67           C  
ATOM     97  C   LYS A   7       2.208   8.411  -6.878  1.00  0.67           C  
ATOM     98  O   LYS A   7       2.232   9.312  -7.725  1.00  0.67           O  
ATOM     99  CB  LYS A   7       3.467   6.288  -7.318  1.00  0.67           C  
ATOM    100  CG  LYS A   7       4.822   5.588  -7.353  1.00  0.67           C  
ATOM    101  CD  LYS A   7       4.840   4.386  -8.263  1.00  0.67           C  
ATOM    102  CE  LYS A   7       4.083   3.238  -7.640  1.00  0.67           C  
ATOM    103  NZ  LYS A   7       4.174   1.987  -8.445  1.00  0.67           N  
ATOM    104  H   LYS A   7       3.648   6.399  -4.777  1.00  0.67           H  
ATOM    105  HA  LYS A   7       4.335   8.199  -6.872  1.00  0.67           H  
ATOM    106 1HB  LYS A   7       2.748   5.607  -6.850  1.00  0.67           H  
ATOM    107 2HB  LYS A   7       3.143   6.461  -8.342  1.00  0.67           H  
ATOM    108 1HG  LYS A   7       5.546   6.266  -7.684  1.00  0.67           H  
ATOM    109 2HG  LYS A   7       5.097   5.282  -6.367  1.00  0.67           H  
ATOM    110 1HD  LYS A   7       4.389   4.642  -9.219  1.00  0.67           H  
ATOM    111 2HD  LYS A   7       5.875   4.078  -8.436  1.00  0.67           H  
ATOM    112 1HE  LYS A   7       4.485   3.046  -6.645  1.00  0.67           H  
ATOM    113 2HE  LYS A   7       3.032   3.515  -7.547  1.00  0.67           H  
ATOM    114 1HZ  LYS A   7       3.630   1.266  -7.943  1.00  0.67           H  
ATOM    115 2HZ  LYS A   7       3.785   2.130  -9.359  1.00  0.67           H  
ATOM    116 3HZ  LYS A   7       5.137   1.696  -8.525  1.00  0.67           H  
ATOM    117  N   GLU A   8       1.099   8.111  -6.190  1.00  0.66           N  
ATOM    118  CA  GLU A   8      -0.155   8.824  -6.438  1.00  0.66           C  
ATOM    119  C   GLU A   8      -0.187  10.278  -5.937  1.00  0.66           C  
ATOM    120  O   GLU A   8      -0.790  11.133  -6.590  1.00  0.66           O  
ATOM    121  CB  GLU A   8      -1.352   8.066  -5.839  1.00  0.66           C  
ATOM    122  CG  GLU A   8      -1.708   6.747  -6.550  1.00  0.66           C  
ATOM    123  CD  GLU A   8      -2.936   6.050  -5.966  1.00  0.66           C  
ATOM    124  OE1 GLU A   8      -3.407   6.466  -4.932  1.00  0.66           O  
ATOM    125  OE2 GLU A   8      -3.407   5.112  -6.574  1.00  0.66           O  
ATOM    126  H   GLU A   8       1.117   7.354  -5.504  1.00  0.66           H  
ATOM    127  HA  GLU A   8      -0.301   8.854  -7.516  1.00  0.66           H  
ATOM    128 1HB  GLU A   8      -1.132   7.827  -4.794  1.00  0.66           H  
ATOM    129 2HB  GLU A   8      -2.231   8.708  -5.849  1.00  0.66           H  
ATOM    130 1HG  GLU A   8      -1.888   6.955  -7.604  1.00  0.66           H  
ATOM    131 2HG  GLU A   8      -0.850   6.076  -6.483  1.00  0.66           H  
ATOM    132  N   LYS A   9       0.433  10.563  -4.782  1.00  0.65           N  
ATOM    133  CA  LYS A   9       0.367  11.916  -4.213  1.00  0.65           C  
ATOM    134  C   LYS A   9       1.595  12.831  -4.350  1.00  0.65           C  
ATOM    135  O   LYS A   9       1.466  14.038  -4.144  1.00  0.65           O  
ATOM    136  CB  LYS A   9      -0.027  11.844  -2.738  1.00  0.65           C  
ATOM    137  CG  LYS A   9      -1.438  11.365  -2.489  1.00  0.65           C  
ATOM    138  CD  LYS A   9      -1.811  11.526  -1.023  1.00  0.65           C  
ATOM    139  CE  LYS A   9      -1.118  10.480  -0.197  1.00  0.65           C  
ATOM    140  NZ  LYS A   9      -1.544  10.482   1.232  1.00  0.65           N  
ATOM    141  H   LYS A   9       0.903   9.819  -4.263  1.00  0.65           H  
ATOM    142  HA  LYS A   9      -0.445  12.430  -4.724  1.00  0.65           H  
ATOM    143 1HB  LYS A   9       0.628  11.143  -2.233  1.00  0.65           H  
ATOM    144 2HB  LYS A   9       0.105  12.818  -2.270  1.00  0.65           H  
ATOM    145 1HG  LYS A   9      -2.133  11.934  -3.106  1.00  0.65           H  
ATOM    146 2HG  LYS A   9      -1.512  10.309  -2.764  1.00  0.65           H  
ATOM    147 1HD  LYS A   9      -1.511  12.515  -0.673  1.00  0.65           H  
ATOM    148 2HD  LYS A   9      -2.888  11.423  -0.901  1.00  0.65           H  
ATOM    149 1HE  LYS A   9      -1.350   9.520  -0.633  1.00  0.65           H  
ATOM    150 2HE  LYS A   9      -0.039  10.637  -0.246  1.00  0.65           H  
ATOM    151 1HZ  LYS A   9      -1.036   9.715   1.717  1.00  0.65           H  
ATOM    152 2HZ  LYS A   9      -1.322  11.364   1.662  1.00  0.65           H  
ATOM    153 3HZ  LYS A   9      -2.533  10.315   1.295  1.00  0.65           H  
ATOM    154  N   GLY A  10       2.777  12.300  -4.651  1.00  0.67           N  
ATOM    155  CA  GLY A  10       3.980  13.141  -4.686  1.00  0.67           C  
ATOM    156  C   GLY A  10       3.993  14.201  -5.775  1.00  0.67           C  
ATOM    157  O   GLY A  10       3.418  14.030  -6.853  1.00  0.67           O  
ATOM    158  H   GLY A  10       2.876  11.299  -4.808  1.00  0.67           H  
ATOM    159 1HA  GLY A  10       4.083  13.659  -3.743  1.00  0.67           H  
ATOM    160 2HA  GLY A  10       4.855  12.503  -4.785  1.00  0.67           H  
ATOM    161  N   GLU A  11       4.701  15.293  -5.495  1.00  0.72           N  
ATOM    162  CA  GLU A  11       4.858  16.374  -6.453  1.00  0.72           C  
ATOM    163  C   GLU A  11       6.176  16.199  -7.155  1.00  0.72           C  
ATOM    164  O   GLU A  11       7.143  15.758  -6.547  1.00  0.72           O  
ATOM    165  CB  GLU A  11       4.839  17.737  -5.755  1.00  0.72           C  
ATOM    166  CG  GLU A  11       3.516  18.084  -5.077  1.00  0.72           C  
ATOM    167  CD  GLU A  11       3.513  19.455  -4.419  1.00  0.72           C  
ATOM    168  OE1 GLU A  11       4.524  20.119  -4.444  1.00  0.72           O  
ATOM    169  OE2 GLU A  11       2.490  19.832  -3.893  1.00  0.72           O  
ATOM    170  H   GLU A  11       5.146  15.376  -4.581  1.00  0.72           H  
ATOM    171  HA  GLU A  11       4.056  16.326  -7.189  1.00  0.72           H  
ATOM    172 1HB  GLU A  11       5.622  17.761  -4.994  1.00  0.72           H  
ATOM    173 2HB  GLU A  11       5.067  18.518  -6.481  1.00  0.72           H  
ATOM    174 1HG  GLU A  11       2.720  18.047  -5.820  1.00  0.72           H  
ATOM    175 2HG  GLU A  11       3.303  17.325  -4.323  1.00  0.72           H  
ATOM    176  N   VAL A  12       6.244  16.561  -8.419  1.00  0.83           N  
ATOM    177  CA  VAL A  12       7.521  16.475  -9.105  1.00  0.83           C  
ATOM    178  C   VAL A  12       8.485  17.530  -8.631  1.00  0.83           C  
ATOM    179  O   VAL A  12       8.127  18.700  -8.535  1.00  0.83           O  
ATOM    180  CB  VAL A  12       7.332  16.604 -10.619  1.00  0.83           C  
ATOM    181  CG1 VAL A  12       8.680  16.697 -11.289  1.00  0.83           C  
ATOM    182  CG2 VAL A  12       6.582  15.378 -11.145  1.00  0.83           C  
ATOM    183  H   VAL A  12       5.424  16.908  -8.897  1.00  0.83           H  
ATOM    184  HA  VAL A  12       7.966  15.507  -8.903  1.00  0.83           H  
ATOM    185  HB  VAL A  12       6.773  17.514 -10.843  1.00  0.83           H  
ATOM    186 1HG1 VAL A  12       8.539  16.795 -12.357  1.00  0.83           H  
ATOM    187 2HG1 VAL A  12       9.204  17.573 -10.920  1.00  0.83           H  
ATOM    188 3HG1 VAL A  12       9.264  15.804 -11.066  1.00  0.83           H  
ATOM    189 1HG2 VAL A  12       6.449  15.469 -12.224  1.00  0.83           H  
ATOM    190 2HG2 VAL A  12       7.164  14.482 -10.930  1.00  0.83           H  
ATOM    191 3HG2 VAL A  12       5.606  15.307 -10.662  1.00  0.83           H  
ATOM    192  N   ILE A  13       9.705  17.103  -8.323  1.00  1.02           N  
ATOM    193  CA  ILE A  13      10.729  18.039  -7.908  1.00  1.02           C  
ATOM    194  C   ILE A  13      11.629  18.298  -9.108  1.00  1.02           C  
ATOM    195  O   ILE A  13      11.920  19.448  -9.445  1.00  1.02           O  
ATOM    196  CB  ILE A  13      11.519  17.524  -6.699  1.00  1.02           C  
ATOM    197  CG1 ILE A  13      10.535  17.196  -5.578  1.00  1.02           C  
ATOM    198  CG2 ILE A  13      12.462  18.610  -6.219  1.00  1.02           C  
ATOM    199  CD1 ILE A  13       9.680  18.375  -5.164  1.00  1.02           C  
ATOM    200  H   ILE A  13       9.920  16.111  -8.392  1.00  1.02           H  
ATOM    201  HA  ILE A  13      10.260  18.978  -7.627  1.00  1.02           H  
ATOM    202  HB  ILE A  13      12.071  16.617  -6.958  1.00  1.02           H  
ATOM    203 1HG1 ILE A  13       9.875  16.392  -5.915  1.00  1.02           H  
ATOM    204 2HG1 ILE A  13      11.091  16.846  -4.709  1.00  1.02           H  
ATOM    205 1HG2 ILE A  13      12.998  18.269  -5.343  1.00  1.02           H  
ATOM    206 2HG2 ILE A  13      13.166  18.857  -7.012  1.00  1.02           H  
ATOM    207 3HG2 ILE A  13      11.884  19.495  -5.961  1.00  1.02           H  
ATOM    208 1HD1 ILE A  13       8.993  18.086  -4.382  1.00  1.02           H  
ATOM    209 2HD1 ILE A  13      10.320  19.180  -4.805  1.00  1.02           H  
ATOM    210 3HD1 ILE A  13       9.105  18.725  -6.017  1.00  1.02           H  
ATOM    211  N   ASP A  14      12.053  17.231  -9.803  1.00  1.31           N  
ATOM    212  CA  ASP A  14      12.919  17.448 -10.977  1.00  1.31           C  
ATOM    213  C   ASP A  14      12.035  17.794 -12.199  1.00  1.31           C  
ATOM    214  O   ASP A  14      11.866  16.996 -13.135  1.00  1.31           O  
ATOM    215  CB  ASP A  14      13.801  16.231 -11.280  1.00  1.31           C  
ATOM    216  CG  ASP A  14      14.950  16.536 -12.319  1.00  1.31           C  
ATOM    217  OD1 ASP A  14      15.266  17.708 -12.487  1.00  1.31           O  
ATOM    218  OD2 ASP A  14      15.503  15.608 -12.913  1.00  1.31           O  
ATOM    219  H   ASP A  14      11.771  16.297  -9.503  1.00  1.31           H  
ATOM    220  HA  ASP A  14      13.571  18.298 -10.778  1.00  1.31           H  
ATOM    221 1HB  ASP A  14      14.247  15.868 -10.355  1.00  1.31           H  
ATOM    222 2HB  ASP A  14      13.184  15.428 -11.673  1.00  1.31           H  
ATOM    223  N   GLU A  15      11.493  19.008 -12.155  1.00  1.67           N  
ATOM    224  CA  GLU A  15      10.519  19.524 -13.111  1.00  1.67           C  
ATOM    225  C   GLU A  15      11.055  19.745 -14.513  1.00  1.67           C  
ATOM    226  O   GLU A  15      12.246  19.988 -14.728  1.00  1.67           O  
ATOM    227  CB  GLU A  15       9.908  20.844 -12.620  1.00  1.67           C  
ATOM    228  CG  GLU A  15       8.994  20.743 -11.393  1.00  1.67           C  
ATOM    229  CD  GLU A  15       8.366  22.091 -11.031  1.00  1.67           C  
ATOM    230  OE1 GLU A  15       8.698  23.066 -11.666  1.00  1.67           O  
ATOM    231  OE2 GLU A  15       7.545  22.136 -10.143  1.00  1.67           O  
ATOM    232  H   GLU A  15      11.737  19.570 -11.339  1.00  1.67           H  
ATOM    233  HA  GLU A  15       9.714  18.795 -13.182  1.00  1.67           H  
ATOM    234 1HB  GLU A  15      10.712  21.536 -12.374  1.00  1.67           H  
ATOM    235 2HB  GLU A  15       9.330  21.293 -13.424  1.00  1.67           H  
ATOM    236 1HG  GLU A  15       8.203  20.020 -11.592  1.00  1.67           H  
ATOM    237 2HG  GLU A  15       9.574  20.375 -10.545  1.00  1.67           H  
ATOM    238  N   LYS A  16      10.131  19.650 -15.476  1.00  1.98           N  
ATOM    239  CA  LYS A  16      10.313  19.935 -16.907  1.00  1.98           C  
ATOM    240  C   LYS A  16      11.213  18.972 -17.661  1.00  1.98           C  
ATOM    241  O   LYS A  16      10.801  18.366 -18.645  1.00  1.98           O  
ATOM    242  CB  LYS A  16      10.875  21.346 -17.116  1.00  1.98           C  
ATOM    243  CG  LYS A  16       9.944  22.485 -16.742  1.00  1.98           C  
ATOM    244  CD  LYS A  16      10.619  23.830 -16.998  1.00  1.98           C  
ATOM    245  CE  LYS A  16       9.718  24.991 -16.614  1.00  1.98           C  
ATOM    246  NZ  LYS A  16      10.388  26.305 -16.829  1.00  1.98           N  
ATOM    247  H   LYS A  16       9.201  19.392 -15.179  1.00  1.98           H  
ATOM    248  HA  LYS A  16       9.329  19.888 -17.377  1.00  1.98           H  
ATOM    249 1HB  LYS A  16      11.800  21.480 -16.569  1.00  1.98           H  
ATOM    250 2HB  LYS A  16      11.118  21.468 -18.172  1.00  1.98           H  
ATOM    251 1HG  LYS A  16       9.032  22.422 -17.335  1.00  1.98           H  
ATOM    252 2HG  LYS A  16       9.682  22.415 -15.687  1.00  1.98           H  
ATOM    253 1HD  LYS A  16      11.541  23.889 -16.418  1.00  1.98           H  
ATOM    254 2HD  LYS A  16      10.872  23.914 -18.055  1.00  1.98           H  
ATOM    255 1HE  LYS A  16       8.812  24.954 -17.217  1.00  1.98           H  
ATOM    256 2HE  LYS A  16       9.448  24.898 -15.562  1.00  1.98           H  
ATOM    257 1HZ  LYS A  16       9.760  27.051 -16.562  1.00  1.98           H  
ATOM    258 2HZ  LYS A  16      11.225  26.354 -16.265  1.00  1.98           H  
ATOM    259 3HZ  LYS A  16      10.632  26.405 -17.804  1.00  1.98           H  
ATOM    260  N   LYS A  17      12.447  18.846 -17.207  1.00  2.08           N  
ATOM    261  CA  LYS A  17      13.419  17.996 -17.867  1.00  2.08           C  
ATOM    262  C   LYS A  17      13.013  16.536 -17.882  1.00  2.08           C  
ATOM    263  O   LYS A  17      13.051  15.887 -18.928  1.00  2.08           O  
ATOM    264  CB  LYS A  17      14.782  18.074 -17.195  1.00  2.08           C  
ATOM    265  CG  LYS A  17      15.424  19.427 -17.151  1.00  2.08           C  
ATOM    266  CD  LYS A  17      16.841  19.295 -16.606  1.00  2.08           C  
ATOM    267  CE  LYS A  17      16.815  18.675 -15.217  1.00  2.08           C  
ATOM    268  NZ  LYS A  17      16.126  19.503 -14.236  1.00  2.08           N  
ATOM    269  H   LYS A  17      12.702  19.359 -16.368  1.00  2.08           H  
ATOM    270  HA  LYS A  17      13.514  18.323 -18.901  1.00  2.08           H  
ATOM    271 1HB  LYS A  17      14.683  17.740 -16.158  1.00  2.08           H  
ATOM    272 2HB  LYS A  17      15.468  17.392 -17.692  1.00  2.08           H  
ATOM    273 1HG  LYS A  17      15.450  19.859 -18.151  1.00  2.08           H  
ATOM    274 2HG  LYS A  17      14.841  20.079 -16.496  1.00  2.08           H  
ATOM    275 1HD  LYS A  17      17.436  18.667 -17.271  1.00  2.08           H  
ATOM    276 2HD  LYS A  17      17.304  20.279 -16.548  1.00  2.08           H  
ATOM    277 1HE  LYS A  17      16.295  17.716 -15.277  1.00  2.08           H  
ATOM    278 2HE  LYS A  17      17.834  18.500 -14.876  1.00  2.08           H  
ATOM    279 1HZ  LYS A  17      16.118  18.985 -13.359  1.00  2.08           H  
ATOM    280 2HZ  LYS A  17      16.577  20.386 -14.120  1.00  2.08           H  
ATOM    281 3HZ  LYS A  17      15.163  19.644 -14.527  1.00  2.08           H  
ATOM    282  N   THR A  18      12.714  15.996 -16.697  1.00  1.93           N  
ATOM    283  CA  THR A  18      12.485  14.566 -16.601  1.00  1.93           C  
ATOM    284  C   THR A  18      11.201  14.119 -15.899  1.00  1.93           C  
ATOM    285  O   THR A  18      10.523  13.209 -16.377  1.00  1.93           O  
ATOM    286  CB  THR A  18      13.618  13.946 -15.785  1.00  1.93           C  
ATOM    287  OG1 THR A  18      13.550  14.519 -14.462  1.00  1.93           O  
ATOM    288  CG2 THR A  18      14.983  14.224 -16.371  1.00  1.93           C  
ATOM    289  H   THR A  18      12.666  16.579 -15.873  1.00  1.93           H  
ATOM    290  HA  THR A  18      12.478  14.152 -17.608  1.00  1.93           H  
ATOM    291  HB  THR A  18      13.470  12.876 -15.739  1.00  1.93           H  
ATOM    292  HG1 THR A  18      14.453  14.700 -14.090  1.00  1.93           H  
ATOM    293 1HG2 THR A  18      15.742  13.764 -15.734  1.00  1.93           H  
ATOM    294 2HG2 THR A  18      15.042  13.805 -17.374  1.00  1.93           H  
ATOM    295 3HG2 THR A  18      15.155  15.284 -16.410  1.00  1.93           H  
ATOM    296  N   GLY A  19      10.891  14.701 -14.729  1.00  1.59           N  
ATOM    297  CA  GLY A  19       9.803  14.174 -13.897  1.00  1.59           C  
ATOM    298  C   GLY A  19      10.288  12.944 -13.105  1.00  1.59           C  
ATOM    299  O   GLY A  19       9.499  12.140 -12.605  1.00  1.59           O  
ATOM    300  H   GLY A  19      11.445  15.480 -14.365  1.00  1.59           H  
ATOM    301 1HA  GLY A  19       9.474  14.941 -13.215  1.00  1.59           H  
ATOM    302 2HA  GLY A  19       8.952  13.909 -14.523  1.00  1.59           H  
ATOM    303  N   LEU A  20      11.612  12.806 -13.039  1.00  1.22           N  
ATOM    304  CA  LEU A  20      12.372  11.709 -12.439  1.00  1.22           C  
ATOM    305  C   LEU A  20      12.176  11.447 -10.931  1.00  1.22           C  
ATOM    306  O   LEU A  20      12.180  10.291 -10.485  1.00  1.22           O  
ATOM    307  CB  LEU A  20      13.841  12.021 -12.703  1.00  1.22           C  
ATOM    308  CG  LEU A  20      14.785  11.050 -12.329  1.00  1.22           C  
ATOM    309  CD1 LEU A  20      14.530   9.854 -13.109  1.00  1.22           C  
ATOM    310  CD2 LEU A  20      16.197  11.596 -12.581  1.00  1.22           C  
ATOM    311  H   LEU A  20      12.169  13.532 -13.484  1.00  1.22           H  
ATOM    312  HA  LEU A  20      12.103  10.802 -12.973  1.00  1.22           H  
ATOM    313 1HB  LEU A  20      13.970  12.133 -13.743  1.00  1.22           H  
ATOM    314 2HB  LEU A  20      14.103  12.965 -12.217  1.00  1.22           H  
ATOM    315  HG  LEU A  20      14.623  10.794 -11.302  1.00  1.22           H  
ATOM    316 1HD1 LEU A  20      15.207   9.081 -12.795  1.00  1.22           H  
ATOM    317 2HD1 LEU A  20      13.529   9.557 -12.947  1.00  1.22           H  
ATOM    318 3HD1 LEU A  20      14.668  10.069 -14.171  1.00  1.22           H  
ATOM    319 1HD2 LEU A  20      16.944  10.851 -12.321  1.00  1.22           H  
ATOM    320 2HD2 LEU A  20      16.295  11.841 -13.639  1.00  1.22           H  
ATOM    321 3HD2 LEU A  20      16.345  12.496 -11.981  1.00  1.22           H  
ATOM    322  N   VAL A  21      12.086  12.526 -10.148  1.00  0.94           N  
ATOM    323  CA  VAL A  21      11.955  12.433  -8.690  1.00  0.94           C  
ATOM    324  C   VAL A  21      10.739  13.203  -8.189  1.00  0.94           C  
ATOM    325  O   VAL A  21      10.554  14.384  -8.544  1.00  0.94           O  
ATOM    326  CB  VAL A  21      13.220  12.987  -7.982  1.00  0.94           C  
ATOM    327  CG1 VAL A  21      13.090  12.907  -6.458  1.00  0.94           C  
ATOM    328  CG2 VAL A  21      14.427  12.210  -8.450  1.00  0.94           C  
ATOM    329  H   VAL A  21      12.091  13.428 -10.592  1.00  0.94           H  
ATOM    330  HA  VAL A  21      11.835  11.385  -8.419  1.00  0.94           H  
ATOM    331  HB  VAL A  21      13.343  14.038  -8.242  1.00  0.94           H  
ATOM    332 1HG1 VAL A  21      13.994  13.308  -5.989  1.00  0.94           H  
ATOM    333 2HG1 VAL A  21      12.227  13.483  -6.122  1.00  0.94           H  
ATOM    334 3HG1 VAL A  21      12.963  11.863  -6.169  1.00  0.94           H  
ATOM    335 1HG2 VAL A  21      15.305  12.604  -7.984  1.00  0.94           H  
ATOM    336 2HG2 VAL A  21      14.308  11.159  -8.185  1.00  0.94           H  
ATOM    337 3HG2 VAL A  21      14.527  12.306  -9.518  1.00  0.94           H  
ATOM    338  N   ARG A  22       9.942  12.529  -7.335  1.00  0.76           N  
ATOM    339  CA  ARG A  22       8.756  13.126  -6.708  1.00  0.76           C  
ATOM    340  C   ARG A  22       8.877  13.150  -5.182  1.00  0.76           C  
ATOM    341  O   ARG A  22       9.536  12.291  -4.588  1.00  0.76           O  
ATOM    342  CB  ARG A  22       7.452  12.397  -7.059  1.00  0.76           C  
ATOM    343  CG  ARG A  22       7.004  12.474  -8.499  1.00  0.76           C  
ATOM    344  CD  ARG A  22       5.627  11.895  -8.708  1.00  0.76           C  
ATOM    345  NE  ARG A  22       5.245  11.962 -10.099  1.00  0.76           N  
ATOM    346  CZ  ARG A  22       4.135  11.422 -10.653  1.00  0.76           C  
ATOM    347  NH1 ARG A  22       3.250  10.721  -9.955  1.00  0.76           N  
ATOM    348  NH2 ARG A  22       3.929  11.597 -11.947  1.00  0.76           N  
ATOM    349  H   ARG A  22      10.193  11.562  -7.116  1.00  0.76           H  
ATOM    350  HA  ARG A  22       8.687  14.143  -7.062  1.00  0.76           H  
ATOM    351 1HB  ARG A  22       7.538  11.351  -6.791  1.00  0.76           H  
ATOM    352 2HB  ARG A  22       6.649  12.817  -6.462  1.00  0.76           H  
ATOM    353 1HG  ARG A  22       6.961  13.503  -8.788  1.00  0.76           H  
ATOM    354 2HG  ARG A  22       7.711  11.941  -9.137  1.00  0.76           H  
ATOM    355 1HD  ARG A  22       5.561  10.881  -8.381  1.00  0.76           H  
ATOM    356 2HD  ARG A  22       4.918  12.484  -8.144  1.00  0.76           H  
ATOM    357  HE  ARG A  22       5.860  12.476 -10.714  1.00  0.76           H  
ATOM    358 1HH1 ARG A  22       3.348  10.532  -8.948  1.00  0.76           H  
ATOM    359 2HH1 ARG A  22       2.438  10.342 -10.415  1.00  0.76           H  
ATOM    360 1HH2 ARG A  22       4.594  12.125 -12.498  1.00  0.76           H  
ATOM    361 2HH2 ARG A  22       3.110  11.201 -12.383  1.00  0.76           H  
ATOM    362  N   MET A  23       8.196  14.109  -4.541  1.00  0.65           N  
ATOM    363  CA  MET A  23       8.249  14.230  -3.081  1.00  0.65           C  
ATOM    364  C   MET A  23       6.920  14.618  -2.407  1.00  0.65           C  
ATOM    365  O   MET A  23       6.132  15.411  -2.935  1.00  0.65           O  
ATOM    366  CB  MET A  23       9.324  15.265  -2.720  1.00  0.65           C  
ATOM    367  CG  MET A  23       9.615  15.474  -1.254  1.00  0.65           C  
ATOM    368  SD  MET A  23      10.977  16.664  -0.992  1.00  0.65           S  
ATOM    369  CE  MET A  23      10.183  18.230  -1.204  1.00  0.65           C  
ATOM    370  H   MET A  23       7.675  14.785  -5.097  1.00  0.65           H  
ATOM    371  HA  MET A  23       8.541  13.266  -2.682  1.00  0.65           H  
ATOM    372 1HB  MET A  23      10.261  14.990  -3.202  1.00  0.65           H  
ATOM    373 2HB  MET A  23       9.023  16.219  -3.113  1.00  0.65           H  
ATOM    374 1HG  MET A  23       8.730  15.850  -0.743  1.00  0.65           H  
ATOM    375 2HG  MET A  23       9.885  14.521  -0.806  1.00  0.65           H  
ATOM    376 1HE  MET A  23      10.907  19.028  -1.063  1.00  0.65           H  
ATOM    377 2HE  MET A  23       9.765  18.291  -2.198  1.00  0.65           H  
ATOM    378 3HE  MET A  23       9.385  18.332  -0.469  1.00  0.65           H  
ATOM    379  N   ILE A  24       6.678  14.031  -1.231  1.00  0.61           N  
ATOM    380  CA  ILE A  24       5.541  14.373  -0.368  1.00  0.61           C  
ATOM    381  C   ILE A  24       6.035  14.890   0.970  1.00  0.61           C  
ATOM    382  O   ILE A  24       6.812  14.220   1.649  1.00  0.61           O  
ATOM    383  CB  ILE A  24       4.629  13.162  -0.054  1.00  0.61           C  
ATOM    384  CG1 ILE A  24       4.039  12.604  -1.255  1.00  0.61           C  
ATOM    385  CG2 ILE A  24       3.546  13.541   0.946  1.00  0.61           C  
ATOM    386  CD1 ILE A  24       3.324  11.336  -1.013  1.00  0.61           C  
ATOM    387  H   ILE A  24       7.353  13.339  -0.906  1.00  0.61           H  
ATOM    388  HA  ILE A  24       4.950  15.153  -0.847  1.00  0.61           H  
ATOM    389  HB  ILE A  24       5.232  12.382   0.387  1.00  0.61           H  
ATOM    390 1HG1 ILE A  24       3.331  13.322  -1.666  1.00  0.61           H  
ATOM    391 2HG1 ILE A  24       4.825  12.412  -1.977  1.00  0.61           H  
ATOM    392 1HG2 ILE A  24       2.940  12.668   1.174  1.00  0.61           H  
ATOM    393 2HG2 ILE A  24       3.999  13.903   1.863  1.00  0.61           H  
ATOM    394 3HG2 ILE A  24       2.915  14.321   0.522  1.00  0.61           H  
ATOM    395 1HD1 ILE A  24       2.914  10.993  -1.953  1.00  0.61           H  
ATOM    396 2HD1 ILE A  24       4.018  10.601  -0.613  1.00  0.61           H  
ATOM    397 3HD1 ILE A  24       2.517  11.497  -0.304  1.00  0.61           H  
ATOM    398  N   VAL A  25       5.592  16.067   1.382  1.00  0.59           N  
ATOM    399  CA  VAL A  25       6.024  16.529   2.693  1.00  0.59           C  
ATOM    400  C   VAL A  25       5.029  15.984   3.703  1.00  0.59           C  
ATOM    401  O   VAL A  25       3.822  16.143   3.521  1.00  0.59           O  
ATOM    402  CB  VAL A  25       6.097  18.063   2.768  1.00  0.59           C  
ATOM    403  CG1 VAL A  25       6.523  18.485   4.189  1.00  0.59           C  
ATOM    404  CG2 VAL A  25       7.068  18.586   1.699  1.00  0.59           C  
ATOM    405  H   VAL A  25       4.963  16.616   0.812  1.00  0.59           H  
ATOM    406  HA  VAL A  25       7.000  16.121   2.922  1.00  0.59           H  
ATOM    407  HB  VAL A  25       5.107  18.481   2.588  1.00  0.59           H  
ATOM    408 1HG1 VAL A  25       6.564  19.571   4.255  1.00  0.59           H  
ATOM    409 2HG1 VAL A  25       5.804  18.112   4.910  1.00  0.59           H  
ATOM    410 3HG1 VAL A  25       7.508  18.072   4.414  1.00  0.59           H  
ATOM    411 1HG2 VAL A  25       7.110  19.675   1.748  1.00  0.59           H  
ATOM    412 2HG2 VAL A  25       8.050  18.186   1.867  1.00  0.59           H  
ATOM    413 3HG2 VAL A  25       6.722  18.281   0.711  1.00  0.59           H  
ATOM    414  N   THR A  26       5.523  15.306   4.736  1.00  0.59           N  
ATOM    415  CA  THR A  26       4.638  14.709   5.726  1.00  0.59           C  
ATOM    416  C   THR A  26       4.603  15.545   7.000  1.00  0.59           C  
ATOM    417  O   THR A  26       3.624  15.526   7.750  1.00  0.59           O  
ATOM    418  CB  THR A  26       5.097  13.278   6.030  1.00  0.59           C  
ATOM    419  OG1 THR A  26       6.413  13.296   6.585  1.00  0.59           O  
ATOM    420  CG2 THR A  26       5.123  12.476   4.753  1.00  0.59           C  
ATOM    421  H   THR A  26       6.528  15.206   4.844  1.00  0.59           H  
ATOM    422  HA  THR A  26       3.630  14.670   5.317  1.00  0.59           H  
ATOM    423  HB  THR A  26       4.412  12.815   6.738  1.00  0.59           H  
ATOM    424  HG1 THR A  26       6.955  13.966   6.112  1.00  0.59           H  
ATOM    425 1HG2 THR A  26       5.445  11.468   4.989  1.00  0.59           H  
ATOM    426 2HG2 THR A  26       4.128  12.448   4.314  1.00  0.59           H  
ATOM    427 3HG2 THR A  26       5.819  12.934   4.044  1.00  0.59           H  
ATOM    428  N   LYS A  27       5.657  16.324   7.195  1.00  0.59           N  
ATOM    429  CA  LYS A  27       5.784  17.235   8.321  1.00  0.59           C  
ATOM    430  C   LYS A  27       6.555  18.455   7.866  1.00  0.59           C  
ATOM    431  O   LYS A  27       7.658  18.334   7.332  1.00  0.59           O  
ATOM    432  CB  LYS A  27       6.513  16.579   9.494  1.00  0.59           C  
ATOM    433  CG  LYS A  27       6.633  17.439  10.733  1.00  0.59           C  
ATOM    434  CD  LYS A  27       7.344  16.700  11.850  1.00  0.59           C  
ATOM    435  CE  LYS A  27       7.549  17.601  13.052  1.00  0.59           C  
ATOM    436  NZ  LYS A  27       8.265  16.901  14.156  1.00  0.59           N  
ATOM    437  H   LYS A  27       6.432  16.233   6.546  1.00  0.59           H  
ATOM    438  HA  LYS A  27       4.793  17.555   8.641  1.00  0.59           H  
ATOM    439 1HB  LYS A  27       6.018  15.645   9.762  1.00  0.59           H  
ATOM    440 2HB  LYS A  27       7.522  16.344   9.192  1.00  0.59           H  
ATOM    441 1HG  LYS A  27       7.209  18.327  10.495  1.00  0.59           H  
ATOM    442 2HG  LYS A  27       5.644  17.747  11.069  1.00  0.59           H  
ATOM    443 1HD  LYS A  27       6.764  15.826  12.145  1.00  0.59           H  
ATOM    444 2HD  LYS A  27       8.321  16.370  11.492  1.00  0.59           H  
ATOM    445 1HE  LYS A  27       8.135  18.471  12.744  1.00  0.59           H  
ATOM    446 2HE  LYS A  27       6.580  17.941  13.416  1.00  0.59           H  
ATOM    447 1HZ  LYS A  27       8.388  17.537  14.931  1.00  0.59           H  
ATOM    448 2HZ  LYS A  27       7.728  16.100  14.456  1.00  0.59           H  
ATOM    449 3HZ  LYS A  27       9.173  16.595  13.824  1.00  0.59           H  
ATOM    450  N   GLU A  28       6.002  19.634   8.103  1.00  0.60           N  
ATOM    451  CA  GLU A  28       6.694  20.861   7.733  1.00  0.60           C  
ATOM    452  C   GLU A  28       7.819  21.076   8.728  1.00  0.60           C  
ATOM    453  O   GLU A  28       7.706  20.662   9.881  1.00  0.60           O  
ATOM    454  CB  GLU A  28       5.729  22.043   7.707  1.00  0.60           C  
ATOM    455  CG  GLU A  28       4.658  21.940   6.620  1.00  0.60           C  
ATOM    456  CD  GLU A  28       3.730  23.136   6.575  1.00  0.60           C  
ATOM    457  OE1 GLU A  28       3.958  24.074   7.302  1.00  0.60           O  
ATOM    458  OE2 GLU A  28       2.794  23.106   5.809  1.00  0.60           O  
ATOM    459  H   GLU A  28       5.093  19.683   8.542  1.00  0.60           H  
ATOM    460  HA  GLU A  28       7.131  20.741   6.741  1.00  0.60           H  
ATOM    461 1HB  GLU A  28       5.229  22.125   8.671  1.00  0.60           H  
ATOM    462 2HB  GLU A  28       6.288  22.965   7.548  1.00  0.60           H  
ATOM    463 1HG  GLU A  28       5.150  21.840   5.652  1.00  0.60           H  
ATOM    464 2HG  GLU A  28       4.072  21.037   6.790  1.00  0.60           H  
ATOM    465  N   GLY A  29       8.895  21.725   8.308  1.00  0.60           N  
ATOM    466  CA  GLY A  29      10.002  21.908   9.236  1.00  0.60           C  
ATOM    467  C   GLY A  29       9.795  23.048  10.207  1.00  0.60           C  
ATOM    468  O   GLY A  29       8.742  23.691  10.223  1.00  0.60           O  
ATOM    469  H   GLY A  29       8.957  22.069   7.360  1.00  0.60           H  
ATOM    470 1HA  GLY A  29      10.129  20.995   9.806  1.00  0.60           H  
ATOM    471 2HA  GLY A  29      10.927  22.067   8.679  1.00  0.60           H  
ATOM    472  N   GLU A  30      10.814  23.281  11.022  1.00  0.60           N  
ATOM    473  CA  GLU A  30      10.806  24.306  12.046  1.00  0.60           C  
ATOM    474  C   GLU A  30      11.571  25.531  11.573  1.00  0.60           C  
ATOM    475  O   GLU A  30      11.264  26.659  11.965  1.00  0.60           O  
ATOM    476  CB  GLU A  30      11.447  23.757  13.322  1.00  0.60           C  
ATOM    477  CG  GLU A  30      10.706  22.558  13.925  1.00  0.60           C  
ATOM    478  CD  GLU A  30      11.365  21.995  15.171  1.00  0.60           C  
ATOM    479  OE1 GLU A  30      12.430  22.447  15.522  1.00  0.60           O  
ATOM    480  OE2 GLU A  30      10.798  21.105  15.762  1.00  0.60           O  
ATOM    481  H   GLU A  30      11.646  22.715  10.912  1.00  0.60           H  
ATOM    482  HA  GLU A  30       9.774  24.596  12.248  1.00  0.60           H  
ATOM    483 1HB  GLU A  30      12.471  23.446  13.105  1.00  0.60           H  
ATOM    484 2HB  GLU A  30      11.493  24.542  14.075  1.00  0.60           H  
ATOM    485 1HG  GLU A  30       9.690  22.863  14.172  1.00  0.60           H  
ATOM    486 2HG  GLU A  30      10.643  21.773  13.169  1.00  0.60           H  
ATOM    487  N   GLY A  31      12.587  25.302  10.739  1.00  0.60           N  
ATOM    488  CA  GLY A  31      13.393  26.405  10.249  1.00  0.60           C  
ATOM    489  C   GLY A  31      12.759  26.994   9.000  1.00  0.60           C  
ATOM    490  O   GLY A  31      11.778  26.458   8.483  1.00  0.60           O  
ATOM    491  H   GLY A  31      12.804  24.346  10.460  1.00  0.60           H  
ATOM    492 1HA  GLY A  31      13.479  27.170  11.020  1.00  0.60           H  
ATOM    493 2HA  GLY A  31      14.398  26.050  10.025  1.00  0.60           H  
ATOM    494  N   GLU A  32      13.346  28.072   8.492  1.00  0.60           N  
ATOM    495  CA  GLU A  32      12.849  28.711   7.277  1.00  0.60           C  
ATOM    496  C   GLU A  32      13.769  28.441   6.090  1.00  0.60           C  
ATOM    497  O   GLU A  32      13.348  28.470   4.933  1.00  0.60           O  
ATOM    498  CB  GLU A  32      12.712  30.223   7.487  1.00  0.60           C  
ATOM    499  CG  GLU A  32      11.694  30.624   8.556  1.00  0.60           C  
ATOM    500  CD  GLU A  32      11.571  32.129   8.743  1.00  0.60           C  
ATOM    501  OE1 GLU A  32      12.323  32.853   8.135  1.00  0.60           O  
ATOM    502  OE2 GLU A  32      10.720  32.543   9.496  1.00  0.60           O  
ATOM    503  H   GLU A  32      14.136  28.471   8.977  1.00  0.60           H  
ATOM    504  HA  GLU A  32      11.865  28.306   7.050  1.00  0.60           H  
ATOM    505 1HB  GLU A  32      13.679  30.639   7.769  1.00  0.60           H  
ATOM    506 2HB  GLU A  32      12.416  30.693   6.549  1.00  0.60           H  
ATOM    507 1HG  GLU A  32      10.720  30.222   8.277  1.00  0.60           H  
ATOM    508 2HG  GLU A  32      11.983  30.167   9.503  1.00  0.60           H  
ATOM    509  N   GLU A  33      15.037  28.229   6.403  1.00  0.60           N  
ATOM    510  CA  GLU A  33      16.102  28.054   5.430  1.00  0.60           C  
ATOM    511  C   GLU A  33      16.312  26.594   5.024  1.00  0.60           C  
ATOM    512  O   GLU A  33      16.263  25.692   5.868  1.00  0.60           O  
ATOM    513  CB  GLU A  33      17.390  28.662   6.002  1.00  0.60           C  
ATOM    514  CG  GLU A  33      18.566  28.682   5.059  1.00  0.60           C  
ATOM    515  CD  GLU A  33      19.780  29.377   5.616  1.00  0.60           C  
ATOM    516  OE1 GLU A  33      19.776  29.742   6.763  1.00  0.60           O  
ATOM    517  OE2 GLU A  33      20.713  29.571   4.861  1.00  0.60           O  
ATOM    518  H   GLU A  33      15.278  28.202   7.377  1.00  0.60           H  
ATOM    519  HA  GLU A  33      15.833  28.611   4.532  1.00  0.60           H  
ATOM    520 1HB  GLU A  33      17.197  29.689   6.307  1.00  0.60           H  
ATOM    521 2HB  GLU A  33      17.687  28.110   6.892  1.00  0.60           H  
ATOM    522 1HG  GLU A  33      18.843  27.658   4.838  1.00  0.60           H  
ATOM    523 2HG  GLU A  33      18.270  29.156   4.126  1.00  0.60           H  
ATOM    524  N   THR A  34      16.555  26.373   3.732  1.00  0.61           N  
ATOM    525  CA  THR A  34      16.897  25.045   3.242  1.00  0.61           C  
ATOM    526  C   THR A  34      18.428  24.994   3.084  1.00  0.61           C  
ATOM    527  O   THR A  34      19.038  26.046   2.889  1.00  0.61           O  
ATOM    528  CB  THR A  34      16.226  24.777   1.877  1.00  0.61           C  
ATOM    529  OG1 THR A  34      16.733  25.707   0.909  1.00  0.61           O  
ATOM    530  CG2 THR A  34      14.728  24.918   1.977  1.00  0.61           C  
ATOM    531  H   THR A  34      16.535  27.151   3.090  1.00  0.61           H  
ATOM    532  HA  THR A  34      16.552  24.320   3.964  1.00  0.61           H  
ATOM    533  HB  THR A  34      16.452  23.764   1.547  1.00  0.61           H  
ATOM    534  HG1 THR A  34      17.588  25.376   0.583  1.00  0.61           H  
ATOM    535 1HG2 THR A  34      14.280  24.721   1.003  1.00  0.61           H  
ATOM    536 2HG2 THR A  34      14.353  24.207   2.690  1.00  0.61           H  
ATOM    537 3HG2 THR A  34      14.473  25.925   2.298  1.00  0.61           H  
ATOM    538  N   PRO A  35      19.074  23.818   3.117  1.00  0.62           N  
ATOM    539  CA  PRO A  35      20.491  23.609   2.864  1.00  0.62           C  
ATOM    540  C   PRO A  35      20.953  24.075   1.485  1.00  0.62           C  
ATOM    541  O   PRO A  35      20.219  23.964   0.500  1.00  0.62           O  
ATOM    542  CB  PRO A  35      20.610  22.101   2.958  1.00  0.62           C  
ATOM    543  CG  PRO A  35      19.495  21.645   3.818  1.00  0.62           C  
ATOM    544  CD  PRO A  35      18.370  22.583   3.517  1.00  0.62           C  
ATOM    545  HA  PRO A  35      21.085  24.105   3.649  1.00  0.62           H  
ATOM    546 1HB  PRO A  35      20.479  21.712   1.978  1.00  0.62           H  
ATOM    547 2HB  PRO A  35      21.611  21.811   3.310  1.00  0.62           H  
ATOM    548 1HG  PRO A  35      19.232  20.604   3.565  1.00  0.62           H  
ATOM    549 2HG  PRO A  35      19.792  21.632   4.852  1.00  0.62           H  
ATOM    550 1HD  PRO A  35      17.748  22.183   2.701  1.00  0.62           H  
ATOM    551 2HD  PRO A  35      17.818  22.713   4.452  1.00  0.62           H  
ATOM    552  N   LYS A  36      22.199  24.536   1.420  1.00  0.63           N  
ATOM    553  CA  LYS A  36      22.848  24.977   0.180  1.00  0.63           C  
ATOM    554  C   LYS A  36      24.006  24.038  -0.197  1.00  0.63           C  
ATOM    555  O   LYS A  36      24.411  23.177   0.581  1.00  0.63           O  
ATOM    556  CB  LYS A  36      23.365  26.421   0.320  1.00  0.63           C  
ATOM    557  CG  LYS A  36      22.282  27.455   0.578  1.00  0.63           C  
ATOM    558  CD  LYS A  36      22.874  28.859   0.671  1.00  0.63           C  
ATOM    559  CE  LYS A  36      21.813  29.880   1.044  1.00  0.63           C  
ATOM    560  NZ  LYS A  36      21.343  29.679   2.442  1.00  0.63           N  
ATOM    561  H   LYS A  36      22.726  24.625   2.292  1.00  0.63           H  
ATOM    562  HA  LYS A  36      22.116  24.947  -0.626  1.00  0.63           H  
ATOM    563 1HB  LYS A  36      24.067  26.468   1.160  1.00  0.63           H  
ATOM    564 2HB  LYS A  36      23.905  26.712  -0.577  1.00  0.63           H  
ATOM    565 1HG  LYS A  36      21.543  27.424  -0.223  1.00  0.63           H  
ATOM    566 2HG  LYS A  36      21.778  27.220   1.523  1.00  0.63           H  
ATOM    567 1HD  LYS A  36      23.655  28.869   1.434  1.00  0.63           H  
ATOM    568 2HD  LYS A  36      23.316  29.137  -0.285  1.00  0.63           H  
ATOM    569 1HE  LYS A  36      22.223  30.884   0.948  1.00  0.63           H  
ATOM    570 2HE  LYS A  36      20.964  29.778   0.369  1.00  0.63           H  
ATOM    571 1HZ  LYS A  36      20.633  30.359   2.680  1.00  0.63           H  
ATOM    572 2HZ  LYS A  36      20.957  28.746   2.537  1.00  0.63           H  
ATOM    573 3HZ  LYS A  36      22.115  29.774   3.091  1.00  0.63           H  
ATOM    574  N   LYS A  37      24.559  24.217  -1.396  1.00  0.64           N  
ATOM    575  CA  LYS A  37      25.669  23.384  -1.896  1.00  0.64           C  
ATOM    576  C   LYS A  37      26.965  23.477  -1.066  1.00  0.64           C  
ATOM    577  O   LYS A  37      27.894  22.693  -1.248  1.00  0.64           O  
ATOM    578  CB  LYS A  37      25.957  23.718  -3.357  1.00  0.64           C  
ATOM    579  CG  LYS A  37      24.850  23.289  -4.316  1.00  0.64           C  
ATOM    580  CD  LYS A  37      25.189  23.639  -5.759  1.00  0.64           C  
ATOM    581  CE  LYS A  37      24.083  23.199  -6.710  1.00  0.64           C  
ATOM    582  NZ  LYS A  37      24.386  23.568  -8.119  1.00  0.64           N  
ATOM    583  H   LYS A  37      24.189  24.937  -2.000  1.00  0.64           H  
ATOM    584  HA  LYS A  37      25.343  22.342  -1.854  1.00  0.64           H  
ATOM    585 1HB  LYS A  37      26.110  24.791  -3.465  1.00  0.64           H  
ATOM    586 2HB  LYS A  37      26.877  23.220  -3.665  1.00  0.64           H  
ATOM    587 1HG  LYS A  37      24.701  22.213  -4.236  1.00  0.64           H  
ATOM    588 2HG  LYS A  37      23.921  23.785  -4.040  1.00  0.64           H  
ATOM    589 1HD  LYS A  37      25.330  24.718  -5.850  1.00  0.64           H  
ATOM    590 2HD  LYS A  37      26.118  23.143  -6.044  1.00  0.64           H  
ATOM    591 1HE  LYS A  37      23.968  22.117  -6.644  1.00  0.64           H  
ATOM    592 2HE  LYS A  37      23.148  23.673  -6.415  1.00  0.64           H  
ATOM    593 1HZ  LYS A  37      23.634  23.259  -8.718  1.00  0.64           H  
ATOM    594 2HZ  LYS A  37      24.485  24.570  -8.190  1.00  0.64           H  
ATOM    595 3HZ  LYS A  37      25.247  23.124  -8.405  1.00  0.64           H  
ATOM    596  N   GLY A  38      27.090  24.506  -0.236  1.00  0.64           N  
ATOM    597  CA  GLY A  38      28.268  24.633   0.614  1.00  0.64           C  
ATOM    598  C   GLY A  38      28.041  24.050   2.022  1.00  0.64           C  
ATOM    599  O   GLY A  38      28.916  24.165   2.884  1.00  0.64           O  
ATOM    600  H   GLY A  38      26.331  25.162  -0.138  1.00  0.64           H  
ATOM    601 1HA  GLY A  38      29.111  24.130   0.144  1.00  0.64           H  
ATOM    602 2HA  GLY A  38      28.534  25.685   0.699  1.00  0.64           H  
ATOM    603  N   ASP A  39      26.874  23.436   2.256  1.00  0.64           N  
ATOM    604  CA  ASP A  39      26.521  22.954   3.589  1.00  0.64           C  
ATOM    605  C   ASP A  39      26.667  21.463   3.869  1.00  0.64           C  
ATOM    606  O   ASP A  39      26.393  20.603   3.019  1.00  0.64           O  
ATOM    607  CB  ASP A  39      25.063  23.282   3.862  1.00  0.64           C  
ATOM    608  CG  ASP A  39      24.784  24.767   3.894  1.00  0.64           C  
ATOM    609  OD1 ASP A  39      25.704  25.524   4.012  1.00  0.64           O  
ATOM    610  OD2 ASP A  39      23.650  25.148   3.719  1.00  0.64           O  
ATOM    611  H   ASP A  39      26.190  23.325   1.509  1.00  0.64           H  
ATOM    612  HA  ASP A  39      27.145  23.486   4.303  1.00  0.64           H  
ATOM    613 1HB  ASP A  39      24.435  22.812   3.104  1.00  0.64           H  
ATOM    614 2HB  ASP A  39      24.783  22.854   4.830  1.00  0.64           H  
ATOM    615  N   LYS A  40      26.988  21.169   5.129  1.00  0.62           N  
ATOM    616  CA  LYS A  40      26.965  19.803   5.627  1.00  0.62           C  
ATOM    617  C   LYS A  40      25.549  19.545   6.088  1.00  0.62           C  
ATOM    618  O   LYS A  40      24.923  20.426   6.680  1.00  0.62           O  
ATOM    619  CB  LYS A  40      27.971  19.573   6.758  1.00  0.62           C  
ATOM    620  CG  LYS A  40      29.434  19.738   6.348  1.00  0.62           C  
ATOM    621  CD  LYS A  40      30.373  19.305   7.484  1.00  0.62           C  
ATOM    622  CE  LYS A  40      30.415  20.354   8.589  1.00  0.62           C  
ATOM    623  NZ  LYS A  40      31.178  21.556   8.171  1.00  0.62           N  
ATOM    624  H   LYS A  40      27.210  21.939   5.762  1.00  0.62           H  
ATOM    625  HA  LYS A  40      27.189  19.114   4.818  1.00  0.62           H  
ATOM    626 1HB  LYS A  40      27.770  20.272   7.570  1.00  0.62           H  
ATOM    627 2HB  LYS A  40      27.845  18.559   7.154  1.00  0.62           H  
ATOM    628 1HG  LYS A  40      29.630  19.126   5.464  1.00  0.62           H  
ATOM    629 2HG  LYS A  40      29.627  20.783   6.099  1.00  0.62           H  
ATOM    630 1HD  LYS A  40      30.026  18.354   7.904  1.00  0.62           H  
ATOM    631 2HD  LYS A  40      31.377  19.166   7.090  1.00  0.62           H  
ATOM    632 1HE  LYS A  40      29.394  20.656   8.821  1.00  0.62           H  
ATOM    633 2HE  LYS A  40      30.873  19.933   9.483  1.00  0.62           H  
ATOM    634 1HZ  LYS A  40      31.169  22.270   8.903  1.00  0.62           H  
ATOM    635 2HZ  LYS A  40      32.134  21.338   7.959  1.00  0.62           H  
ATOM    636 3HZ  LYS A  40      30.763  21.974   7.356  1.00  0.62           H  
ATOM    637  N   VAL A  41      25.043  18.355   5.820  1.00  0.60           N  
ATOM    638  CA  VAL A  41      23.687  17.986   6.196  1.00  0.60           C  
ATOM    639  C   VAL A  41      23.615  16.714   7.030  1.00  0.60           C  
ATOM    640  O   VAL A  41      24.295  15.731   6.727  1.00  0.60           O  
ATOM    641  CB  VAL A  41      22.841  17.794   4.934  1.00  0.60           C  
ATOM    642  CG1 VAL A  41      21.511  17.378   5.308  1.00  0.60           C  
ATOM    643  CG2 VAL A  41      22.773  19.100   4.130  1.00  0.60           C  
ATOM    644  H   VAL A  41      25.608  17.680   5.312  1.00  0.60           H  
ATOM    645  HA  VAL A  41      23.257  18.797   6.780  1.00  0.60           H  
ATOM    646  HB  VAL A  41      23.290  17.022   4.326  1.00  0.60           H  
ATOM    647 1HG1 VAL A  41      20.896  17.227   4.447  1.00  0.60           H  
ATOM    648 2HG1 VAL A  41      21.583  16.475   5.851  1.00  0.60           H  
ATOM    649 3HG1 VAL A  41      21.103  18.148   5.921  1.00  0.60           H  
ATOM    650 1HG2 VAL A  41      22.170  18.944   3.240  1.00  0.60           H  
ATOM    651 2HG2 VAL A  41      22.321  19.873   4.744  1.00  0.60           H  
ATOM    652 3HG2 VAL A  41      23.774  19.412   3.833  1.00  0.60           H  
ATOM    653  N   THR A  42      22.816  16.745   8.105  1.00  0.58           N  
ATOM    654  CA  THR A  42      22.630  15.555   8.928  1.00  0.58           C  
ATOM    655  C   THR A  42      21.162  15.107   8.854  1.00  0.58           C  
ATOM    656  O   THR A  42      20.240  15.883   9.172  1.00  0.58           O  
ATOM    657  CB  THR A  42      23.010  15.813  10.394  1.00  0.58           C  
ATOM    658  OG1 THR A  42      24.379  16.225  10.483  1.00  0.58           O  
ATOM    659  CG2 THR A  42      22.842  14.556  11.154  1.00  0.58           C  
ATOM    660  H   THR A  42      22.301  17.595   8.329  1.00  0.58           H  
ATOM    661  HA  THR A  42      23.250  14.752   8.542  1.00  0.58           H  
ATOM    662  HB  THR A  42      22.367  16.589  10.812  1.00  0.58           H  
ATOM    663  HG1 THR A  42      24.943  15.588  10.028  1.00  0.58           H  
ATOM    664 1HG2 THR A  42      23.106  14.713  12.197  1.00  0.58           H  
ATOM    665 2HG2 THR A  42      21.813  14.243  11.078  1.00  0.58           H  
ATOM    666 3HG2 THR A  42      23.494  13.793  10.720  1.00  0.58           H  
ATOM    667  N   ILE A  43      20.951  13.859   8.418  1.00  0.58           N  
ATOM    668  CA  ILE A  43      19.600  13.332   8.249  1.00  0.58           C  
ATOM    669  C   ILE A  43      19.376  11.966   8.865  1.00  0.58           C  
ATOM    670  O   ILE A  43      20.309  11.187   9.075  1.00  0.58           O  
ATOM    671  CB  ILE A  43      19.252  13.166   6.749  1.00  0.58           C  
ATOM    672  CG1 ILE A  43      20.162  12.135   6.098  1.00  0.58           C  
ATOM    673  CG2 ILE A  43      19.370  14.445   6.031  1.00  0.58           C  
ATOM    674  CD1 ILE A  43      19.762  11.813   4.660  1.00  0.58           C  
ATOM    675  H   ILE A  43      21.756  13.275   8.185  1.00  0.58           H  
ATOM    676  HA  ILE A  43      18.902  14.027   8.708  1.00  0.58           H  
ATOM    677  HB  ILE A  43      18.224  12.802   6.661  1.00  0.58           H  
ATOM    678 1HG1 ILE A  43      21.191  12.494   6.128  1.00  0.58           H  
ATOM    679 2HG1 ILE A  43      20.107  11.215   6.678  1.00  0.58           H  
ATOM    680 1HG2 ILE A  43      19.117  14.289   5.003  1.00  0.58           H  
ATOM    681 2HG2 ILE A  43      18.706  15.176   6.464  1.00  0.58           H  
ATOM    682 3HG2 ILE A  43      20.372  14.769   6.110  1.00  0.58           H  
ATOM    683 1HD1 ILE A  43      20.432  11.059   4.253  1.00  0.58           H  
ATOM    684 2HD1 ILE A  43      18.747  11.439   4.652  1.00  0.58           H  
ATOM    685 3HD1 ILE A  43      19.816  12.712   4.053  1.00  0.58           H  
ATOM    686  N   ARG A  44      18.115  11.630   9.062  1.00  0.58           N  
ATOM    687  CA  ARG A  44      17.771  10.258   9.385  1.00  0.58           C  
ATOM    688  C   ARG A  44      17.085   9.747   8.126  1.00  0.58           C  
ATOM    689  O   ARG A  44      16.359  10.494   7.461  1.00  0.58           O  
ATOM    690  CB  ARG A  44      16.893  10.142  10.611  1.00  0.58           C  
ATOM    691  CG  ARG A  44      17.509  10.606  11.866  1.00  0.58           C  
ATOM    692  CD  ARG A  44      16.566  10.511  13.009  1.00  0.58           C  
ATOM    693  NE  ARG A  44      17.150  11.005  14.244  1.00  0.58           N  
ATOM    694  CZ  ARG A  44      16.457  11.250  15.369  1.00  0.58           C  
ATOM    695  NH1 ARG A  44      15.160  11.050  15.400  1.00  0.58           N  
ATOM    696  NH2 ARG A  44      17.080  11.700  16.444  1.00  0.58           N  
ATOM    697  H   ARG A  44      17.391  12.337   8.930  1.00  0.58           H  
ATOM    698  HA  ARG A  44      18.675   9.677   9.554  1.00  0.58           H  
ATOM    699 1HB  ARG A  44      15.971  10.681  10.468  1.00  0.58           H  
ATOM    700 2HB  ARG A  44      16.646   9.094  10.755  1.00  0.58           H  
ATOM    701 1HG  ARG A  44      18.411  10.029  12.085  1.00  0.58           H  
ATOM    702 2HG  ARG A  44      17.759  11.637  11.713  1.00  0.58           H  
ATOM    703 1HD  ARG A  44      15.666  11.096  12.792  1.00  0.58           H  
ATOM    704 2HD  ARG A  44      16.295   9.472  13.160  1.00  0.58           H  
ATOM    705  HE  ARG A  44      18.147  11.172  14.260  1.00  0.58           H  
ATOM    706 1HH1 ARG A  44      14.678  10.710  14.576  1.00  0.58           H  
ATOM    707 2HH1 ARG A  44      14.639  11.240  16.242  1.00  0.58           H  
ATOM    708 1HH2 ARG A  44      18.076  11.859  16.422  1.00  0.58           H  
ATOM    709 2HH2 ARG A  44      16.558  11.887  17.288  1.00  0.58           H  
ATOM    710  N   LEU A  45      17.351   8.507   7.755  1.00  0.59           N  
ATOM    711  CA  LEU A  45      16.791   7.998   6.515  1.00  0.59           C  
ATOM    712  C   LEU A  45      16.460   6.517   6.502  1.00  0.59           C  
ATOM    713  O   LEU A  45      17.220   5.684   7.007  1.00  0.59           O  
ATOM    714  CB  LEU A  45      17.773   8.313   5.371  1.00  0.59           C  
ATOM    715  CG  LEU A  45      17.380   7.914   3.937  1.00  0.59           C  
ATOM    716  CD1 LEU A  45      17.981   8.901   2.954  1.00  0.59           C  
ATOM    717  CD2 LEU A  45      17.923   6.544   3.646  1.00  0.59           C  
ATOM    718  H   LEU A  45      17.938   7.929   8.337  1.00  0.59           H  
ATOM    719  HA  LEU A  45      15.871   8.539   6.330  1.00  0.59           H  
ATOM    720 1HB  LEU A  45      17.934   9.382   5.367  1.00  0.59           H  
ATOM    721 2HB  LEU A  45      18.722   7.830   5.597  1.00  0.59           H  
ATOM    722  HG  LEU A  45      16.290   7.928   3.831  1.00  0.59           H  
ATOM    723 1HD1 LEU A  45      17.703   8.611   1.947  1.00  0.59           H  
ATOM    724 2HD1 LEU A  45      17.623   9.895   3.153  1.00  0.59           H  
ATOM    725 3HD1 LEU A  45      19.064   8.889   3.050  1.00  0.59           H  
ATOM    726 1HD2 LEU A  45      17.677   6.253   2.651  1.00  0.59           H  
ATOM    727 2HD2 LEU A  45      19.006   6.563   3.751  1.00  0.59           H  
ATOM    728 3HD2 LEU A  45      17.506   5.834   4.341  1.00  0.59           H  
ATOM    729  N   ARG A  46      15.319   6.199   5.891  1.00  0.61           N  
ATOM    730  CA  ARG A  46      14.953   4.814   5.632  1.00  0.61           C  
ATOM    731  C   ARG A  46      14.708   4.651   4.141  1.00  0.61           C  
ATOM    732  O   ARG A  46      13.968   5.428   3.538  1.00  0.61           O  
ATOM    733  CB  ARG A  46      13.699   4.387   6.384  1.00  0.61           C  
ATOM    734  CG  ARG A  46      13.291   2.926   6.157  1.00  0.61           C  
ATOM    735  CD  ARG A  46      12.149   2.522   7.031  1.00  0.61           C  
ATOM    736  NE  ARG A  46      10.892   3.195   6.665  1.00  0.61           N  
ATOM    737  CZ  ARG A  46      10.000   2.727   5.768  1.00  0.61           C  
ATOM    738  NH1 ARG A  46      10.204   1.597   5.150  1.00  0.61           N  
ATOM    739  NH2 ARG A  46       8.921   3.438   5.532  1.00  0.61           N  
ATOM    740  H   ARG A  46      14.710   6.956   5.576  1.00  0.61           H  
ATOM    741  HA  ARG A  46      15.772   4.166   5.920  1.00  0.61           H  
ATOM    742 1HB  ARG A  46      13.852   4.524   7.452  1.00  0.61           H  
ATOM    743 2HB  ARG A  46      12.865   5.006   6.092  1.00  0.61           H  
ATOM    744 1HG  ARG A  46      12.985   2.793   5.116  1.00  0.61           H  
ATOM    745 2HG  ARG A  46      14.140   2.275   6.365  1.00  0.61           H  
ATOM    746 1HD  ARG A  46      11.997   1.448   6.950  1.00  0.61           H  
ATOM    747 2HD  ARG A  46      12.381   2.777   8.065  1.00  0.61           H  
ATOM    748  HE  ARG A  46      10.661   4.107   7.089  1.00  0.61           H  
ATOM    749 1HH1 ARG A  46      11.033   1.063   5.330  1.00  0.61           H  
ATOM    750 2HH1 ARG A  46       9.539   1.262   4.444  1.00  0.61           H  
ATOM    751 1HH2 ARG A  46       8.814   4.325   6.041  1.00  0.61           H  
ATOM    752 2HH2 ARG A  46       8.217   3.122   4.879  1.00  0.61           H  
ATOM    753  N   ALA A  47      15.347   3.657   3.536  1.00  0.63           N  
ATOM    754  CA  ALA A  47      15.170   3.400   2.116  1.00  0.63           C  
ATOM    755  C   ALA A  47      14.533   2.046   1.916  1.00  0.63           C  
ATOM    756  O   ALA A  47      14.929   1.064   2.567  1.00  0.63           O  
ATOM    757  CB  ALA A  47      16.494   3.449   1.380  1.00  0.63           C  
ATOM    758  H   ALA A  47      15.954   3.056   4.082  1.00  0.63           H  
ATOM    759  HA  ALA A  47      14.508   4.158   1.706  1.00  0.63           H  
ATOM    760 1HB  ALA A  47      16.323   3.265   0.317  1.00  0.63           H  
ATOM    761 2HB  ALA A  47      16.945   4.407   1.515  1.00  0.63           H  
ATOM    762 3HB  ALA A  47      17.145   2.688   1.781  1.00  0.63           H  
ATOM    763  N   GLU A  48      13.637   1.980   0.940  1.00  0.65           N  
ATOM    764  CA  GLU A  48      12.941   0.750   0.612  1.00  0.65           C  
ATOM    765  C   GLU A  48      12.744   0.589  -0.893  1.00  0.65           C  
ATOM    766  O   GLU A  48      12.785   1.555  -1.664  1.00  0.65           O  
ATOM    767  CB  GLU A  48      11.574   0.711   1.350  1.00  0.65           C  
ATOM    768  CG  GLU A  48      10.573   1.790   0.935  1.00  0.65           C  
ATOM    769  CD  GLU A  48       9.267   1.800   1.749  1.00  0.65           C  
ATOM    770  OE1 GLU A  48       9.136   1.005   2.657  1.00  0.65           O  
ATOM    771  OE2 GLU A  48       8.415   2.614   1.466  1.00  0.65           O  
ATOM    772  H   GLU A  48      13.384   2.842   0.453  1.00  0.65           H  
ATOM    773  HA  GLU A  48      13.547  -0.084   0.950  1.00  0.65           H  
ATOM    774 1HB  GLU A  48      11.102  -0.260   1.179  1.00  0.65           H  
ATOM    775 2HB  GLU A  48      11.742   0.803   2.422  1.00  0.65           H  
ATOM    776 1HG  GLU A  48      11.052   2.767   1.009  1.00  0.65           H  
ATOM    777 2HG  GLU A  48      10.330   1.607  -0.111  1.00  0.65           H  
ATOM    778  N   LEU A  49      12.521  -0.648  -1.302  1.00  0.68           N  
ATOM    779  CA  LEU A  49      12.235  -0.974  -2.689  1.00  0.68           C  
ATOM    780  C   LEU A  49      10.752  -0.767  -2.918  1.00  0.68           C  
ATOM    781  O   LEU A  49       9.983  -0.644  -1.964  1.00  0.68           O  
ATOM    782  CB  LEU A  49      12.592  -2.429  -3.009  1.00  0.68           C  
ATOM    783  CG  LEU A  49      14.043  -2.861  -2.786  1.00  0.68           C  
ATOM    784  CD1 LEU A  49      14.184  -4.340  -3.085  1.00  0.68           C  
ATOM    785  CD2 LEU A  49      14.959  -2.065  -3.659  1.00  0.68           C  
ATOM    786  H   LEU A  49      12.534  -1.393  -0.603  1.00  0.68           H  
ATOM    787  HA  LEU A  49      12.793  -0.305  -3.346  1.00  0.68           H  
ATOM    788 1HB  LEU A  49      11.974  -3.070  -2.384  1.00  0.68           H  
ATOM    789 2HB  LEU A  49      12.343  -2.629  -4.047  1.00  0.68           H  
ATOM    790  HG  LEU A  49      14.291  -2.707  -1.750  1.00  0.68           H  
ATOM    791 1HD1 LEU A  49      15.211  -4.652  -2.901  1.00  0.68           H  
ATOM    792 2HD1 LEU A  49      13.511  -4.903  -2.437  1.00  0.68           H  
ATOM    793 3HD1 LEU A  49      13.928  -4.531  -4.125  1.00  0.68           H  
ATOM    794 1HD2 LEU A  49      15.981  -2.369  -3.488  1.00  0.68           H  
ATOM    795 2HD2 LEU A  49      14.700  -2.227  -4.698  1.00  0.68           H  
ATOM    796 3HD2 LEU A  49      14.839  -1.040  -3.410  1.00  0.68           H  
ATOM    797  N   SER A  50      10.322  -0.749  -4.169  1.00  0.70           N  
ATOM    798  CA  SER A  50       8.899  -0.576  -4.456  1.00  0.70           C  
ATOM    799  C   SER A  50       8.010  -1.679  -3.865  1.00  0.70           C  
ATOM    800  O   SER A  50       6.815  -1.474  -3.647  1.00  0.70           O  
ATOM    801  CB  SER A  50       8.706  -0.523  -5.953  1.00  0.70           C  
ATOM    802  OG  SER A  50       9.001  -1.751  -6.561  1.00  0.70           O  
ATOM    803  H   SER A  50      10.983  -0.834  -4.931  1.00  0.70           H  
ATOM    804  HA  SER A  50       8.583   0.372  -4.025  1.00  0.70           H  
ATOM    805 1HB  SER A  50       7.685  -0.223  -6.190  1.00  0.70           H  
ATOM    806 2HB  SER A  50       9.352   0.218  -6.346  1.00  0.70           H  
ATOM    807  HG  SER A  50       9.034  -1.566  -7.507  1.00  0.70           H  
ATOM    808  N   ASP A  51       8.599  -2.846  -3.581  1.00  0.72           N  
ATOM    809  CA  ASP A  51       7.858  -3.965  -3.006  1.00  0.72           C  
ATOM    810  C   ASP A  51       7.749  -3.888  -1.476  1.00  0.72           C  
ATOM    811  O   ASP A  51       7.213  -4.797  -0.842  1.00  0.72           O  
ATOM    812  CB  ASP A  51       8.496  -5.297  -3.419  1.00  0.72           C  
ATOM    813  CG  ASP A  51       9.903  -5.584  -2.844  1.00  0.72           C  
ATOM    814  OD1 ASP A  51      10.387  -4.868  -1.987  1.00  0.72           O  
ATOM    815  OD2 ASP A  51      10.490  -6.559  -3.273  1.00  0.72           O  
ATOM    816  H   ASP A  51       9.578  -2.947  -3.792  1.00  0.72           H  
ATOM    817  HA  ASP A  51       6.847  -3.941  -3.411  1.00  0.72           H  
ATOM    818 1HB  ASP A  51       7.837  -6.110  -3.113  1.00  0.72           H  
ATOM    819 2HB  ASP A  51       8.560  -5.334  -4.508  1.00  0.72           H  
ATOM    820  N   GLY A  52       8.251  -2.804  -0.885  1.00  0.74           N  
ATOM    821  CA  GLY A  52       8.195  -2.593   0.554  1.00  0.74           C  
ATOM    822  C   GLY A  52       9.405  -3.114   1.343  1.00  0.74           C  
ATOM    823  O   GLY A  52       9.501  -2.872   2.548  1.00  0.74           O  
ATOM    824  H   GLY A  52       8.707  -2.087  -1.446  1.00  0.74           H  
ATOM    825 1HA  GLY A  52       8.099  -1.521   0.738  1.00  0.74           H  
ATOM    826 2HA  GLY A  52       7.290  -3.054   0.943  1.00  0.74           H  
ATOM    827  N   ARG A  53      10.332  -3.838   0.711  1.00  0.75           N  
ATOM    828  CA  ARG A  53      11.469  -4.309   1.499  1.00  0.75           C  
ATOM    829  C   ARG A  53      12.454  -3.191   1.817  1.00  0.75           C  
ATOM    830  O   ARG A  53      12.839  -2.403   0.953  1.00  0.75           O  
ATOM    831  CB  ARG A  53      12.215  -5.443   0.809  1.00  0.75           C  
ATOM    832  CG  ARG A  53      11.467  -6.779   0.734  1.00  0.75           C  
ATOM    833  CD  ARG A  53      12.282  -7.846   0.046  1.00  0.75           C  
ATOM    834  NE  ARG A  53      12.376  -7.642  -1.387  1.00  0.75           N  
ATOM    835  CZ  ARG A  53      13.288  -8.177  -2.201  1.00  0.75           C  
ATOM    836  NH1 ARG A  53      14.260  -8.945  -1.750  1.00  0.75           N  
ATOM    837  NH2 ARG A  53      13.166  -7.903  -3.472  1.00  0.75           N  
ATOM    838  H   ARG A  53      10.251  -4.075  -0.288  1.00  0.75           H  
ATOM    839  HA  ARG A  53      11.086  -4.699   2.440  1.00  0.75           H  
ATOM    840 1HB  ARG A  53      12.433  -5.146  -0.217  1.00  0.75           H  
ATOM    841 2HB  ARG A  53      13.168  -5.612   1.312  1.00  0.75           H  
ATOM    842 1HG  ARG A  53      11.218  -7.118   1.738  1.00  0.75           H  
ATOM    843 2HG  ARG A  53      10.547  -6.631   0.158  1.00  0.75           H  
ATOM    844 1HD  ARG A  53      13.290  -7.845   0.453  1.00  0.75           H  
ATOM    845 2HD  ARG A  53      11.822  -8.816   0.219  1.00  0.75           H  
ATOM    846  HE  ARG A  53      11.650  -7.076  -1.856  1.00  0.75           H  
ATOM    847 1HH1 ARG A  53      14.329  -9.141  -0.762  1.00  0.75           H  
ATOM    848 2HH1 ARG A  53      14.934  -9.334  -2.392  1.00  0.75           H  
ATOM    849 1HH2 ARG A  53      12.362  -7.311  -3.741  1.00  0.75           H  
ATOM    850 2HH2 ARG A  53      13.810  -8.270  -4.150  1.00  0.75           H  
ATOM    851  N   VAL A  54      12.889  -3.141   3.074  1.00  0.74           N  
ATOM    852  CA  VAL A  54      13.849  -2.128   3.506  1.00  0.74           C  
ATOM    853  C   VAL A  54      15.256  -2.535   3.144  1.00  0.74           C  
ATOM    854  O   VAL A  54      15.664  -3.674   3.378  1.00  0.74           O  
ATOM    855  CB  VAL A  54      13.728  -1.853   5.020  1.00  0.74           C  
ATOM    856  CG1 VAL A  54      14.822  -0.866   5.486  1.00  0.74           C  
ATOM    857  CG2 VAL A  54      12.373  -1.259   5.273  1.00  0.74           C  
ATOM    858  H   VAL A  54      12.536  -3.808   3.746  1.00  0.74           H  
ATOM    859  HA  VAL A  54      13.619  -1.197   2.994  1.00  0.74           H  
ATOM    860  HB  VAL A  54      13.848  -2.783   5.575  1.00  0.74           H  
ATOM    861 1HG1 VAL A  54      14.710  -0.677   6.555  1.00  0.74           H  
ATOM    862 2HG1 VAL A  54      15.806  -1.290   5.301  1.00  0.74           H  
ATOM    863 3HG1 VAL A  54      14.724   0.074   4.940  1.00  0.74           H  
ATOM    864 1HG2 VAL A  54      12.254  -1.054   6.335  1.00  0.74           H  
ATOM    865 2HG2 VAL A  54      12.293  -0.334   4.703  1.00  0.74           H  
ATOM    866 3HG2 VAL A  54      11.598  -1.957   4.944  1.00  0.74           H  
ATOM    867  N   VAL A  55      15.978  -1.609   2.531  1.00  0.73           N  
ATOM    868  CA  VAL A  55      17.346  -1.860   2.109  1.00  0.73           C  
ATOM    869  C   VAL A  55      18.355  -1.068   2.933  1.00  0.73           C  
ATOM    870  O   VAL A  55      19.530  -1.425   3.008  1.00  0.73           O  
ATOM    871  CB  VAL A  55      17.464  -1.570   0.608  1.00  0.73           C  
ATOM    872  CG1 VAL A  55      16.573  -2.527  -0.143  1.00  0.73           C  
ATOM    873  CG2 VAL A  55      17.024  -0.150   0.299  1.00  0.73           C  
ATOM    874  H   VAL A  55      15.555  -0.695   2.381  1.00  0.73           H  
ATOM    875  HA  VAL A  55      17.556  -2.921   2.251  1.00  0.73           H  
ATOM    876  HB  VAL A  55      18.492  -1.729   0.290  1.00  0.73           H  
ATOM    877 1HG1 VAL A  55      16.652  -2.349  -1.197  1.00  0.73           H  
ATOM    878 2HG1 VAL A  55      16.872  -3.553   0.068  1.00  0.73           H  
ATOM    879 3HG1 VAL A  55      15.542  -2.379   0.176  1.00  0.73           H  
ATOM    880 1HG2 VAL A  55      17.092   0.036  -0.768  1.00  0.73           H  
ATOM    881 2HG2 VAL A  55      16.003  -0.031   0.612  1.00  0.73           H  
ATOM    882 3HG2 VAL A  55      17.658   0.552   0.831  1.00  0.73           H  
ATOM    883  N   PHE A  56      17.891  -0.007   3.579  1.00  0.73           N  
ATOM    884  CA  PHE A  56      18.748   0.775   4.465  1.00  0.73           C  
ATOM    885  C   PHE A  56      17.961   1.530   5.518  1.00  0.73           C  
ATOM    886  O   PHE A  56      16.899   2.084   5.240  1.00  0.73           O  
ATOM    887  CB  PHE A  56      19.662   1.747   3.712  1.00  0.73           C  
ATOM    888  CG  PHE A  56      20.436   2.635   4.666  1.00  0.73           C  
ATOM    889  CD1 PHE A  56      21.619   2.222   5.270  1.00  0.73           C  
ATOM    890  CD2 PHE A  56      19.946   3.885   4.971  1.00  0.73           C  
ATOM    891  CE1 PHE A  56      22.280   3.061   6.161  1.00  0.73           C  
ATOM    892  CE2 PHE A  56      20.595   4.722   5.847  1.00  0.73           C  
ATOM    893  CZ  PHE A  56      21.765   4.312   6.448  1.00  0.73           C  
ATOM    894  H   PHE A  56      16.919   0.266   3.443  1.00  0.73           H  
ATOM    895  HA  PHE A  56      19.403   0.078   4.990  1.00  0.73           H  
ATOM    896 1HB  PHE A  56      20.373   1.192   3.101  1.00  0.73           H  
ATOM    897 2HB  PHE A  56      19.078   2.378   3.056  1.00  0.73           H  
ATOM    898  HD1 PHE A  56      22.019   1.233   5.047  1.00  0.73           H  
ATOM    899  HD2 PHE A  56      19.024   4.192   4.508  1.00  0.73           H  
ATOM    900  HE1 PHE A  56      23.204   2.730   6.636  1.00  0.73           H  
ATOM    901  HE2 PHE A  56      20.176   5.704   6.069  1.00  0.73           H  
ATOM    902  HZ  PHE A  56      22.279   4.969   7.147  1.00  0.73           H  
ATOM    903  N   SER A  57      18.484   1.571   6.736  1.00  0.72           N  
ATOM    904  CA  SER A  57      17.867   2.402   7.754  1.00  0.72           C  
ATOM    905  C   SER A  57      18.831   2.923   8.783  1.00  0.72           C  
ATOM    906  O   SER A  57      19.481   2.164   9.498  1.00  0.72           O  
ATOM    907  CB  SER A  57      16.765   1.677   8.471  1.00  0.72           C  
ATOM    908  OG  SER A  57      16.241   2.478   9.520  1.00  0.72           O  
ATOM    909  H   SER A  57      19.340   1.073   6.938  1.00  0.72           H  
ATOM    910  HA  SER A  57      17.435   3.265   7.256  1.00  0.72           H  
ATOM    911 1HB  SER A  57      15.973   1.442   7.765  1.00  0.72           H  
ATOM    912 2HB  SER A  57      17.135   0.733   8.869  1.00  0.72           H  
ATOM    913  HG  SER A  57      15.363   2.111   9.703  1.00  0.72           H  
ATOM    914  N   SER A  58      18.858   4.241   8.912  1.00  0.72           N  
ATOM    915  CA  SER A  58      19.686   4.890   9.912  1.00  0.72           C  
ATOM    916  C   SER A  58      18.946   4.872  11.254  1.00  0.72           C  
ATOM    917  O   SER A  58      19.494   5.212  12.308  1.00  0.72           O  
ATOM    918  CB  SER A  58      19.966   6.318   9.522  1.00  0.72           C  
ATOM    919  OG  SER A  58      18.841   7.104   9.709  1.00  0.72           O  
ATOM    920  H   SER A  58      18.295   4.803   8.273  1.00  0.72           H  
ATOM    921  HA  SER A  58      20.623   4.344  10.012  1.00  0.72           H  
ATOM    922 1HB  SER A  58      20.781   6.709  10.070  1.00  0.72           H  
ATOM    923 2HB  SER A  58      20.247   6.347   8.473  1.00  0.72           H  
ATOM    924  HG  SER A  58      18.734   7.167  10.669  1.00  0.72           H  
ATOM    925  N   TYR A  59      17.662   4.482  11.225  1.00  0.72           N  
ATOM    926  CA  TYR A  59      16.868   4.469  12.439  1.00  0.72           C  
ATOM    927  C   TYR A  59      17.184   3.175  13.172  1.00  0.72           C  
ATOM    928  O   TYR A  59      17.465   3.172  14.366  1.00  0.72           O  
ATOM    929  CB  TYR A  59      15.369   4.582  12.118  1.00  0.72           C  
ATOM    930  CG  TYR A  59      14.880   5.954  11.547  1.00  0.72           C  
ATOM    931  CD1 TYR A  59      14.759   6.160  10.161  1.00  0.72           C  
ATOM    932  CD2 TYR A  59      14.506   6.975  12.421  1.00  0.72           C  
ATOM    933  CE1 TYR A  59      14.262   7.380   9.673  1.00  0.72           C  
ATOM    934  CE2 TYR A  59      14.012   8.185  11.931  1.00  0.72           C  
ATOM    935  CZ  TYR A  59      13.884   8.392  10.575  1.00  0.72           C  
ATOM    936  OH  TYR A  59      13.375   9.601  10.096  1.00  0.72           O  
ATOM    937  H   TYR A  59      17.241   4.132  10.365  1.00  0.72           H  
ATOM    938  HA  TYR A  59      17.162   5.305  13.073  1.00  0.72           H  
ATOM    939 1HB  TYR A  59      15.100   3.811  11.403  1.00  0.72           H  
ATOM    940 2HB  TYR A  59      14.802   4.379  13.026  1.00  0.72           H  
ATOM    941  HD1 TYR A  59      15.044   5.368   9.465  1.00  0.72           H  
ATOM    942  HD2 TYR A  59      14.589   6.822  13.497  1.00  0.72           H  
ATOM    943  HE1 TYR A  59      14.162   7.539   8.596  1.00  0.72           H  
ATOM    944  HE2 TYR A  59      13.715   8.975  12.625  1.00  0.72           H  
ATOM    945  HH  TYR A  59      13.376  10.298  10.805  1.00  0.72           H  
ATOM    946  N   GLU A  60      17.249   2.073  12.421  1.00  0.71           N  
ATOM    947  CA  GLU A  60      17.552   0.762  13.011  1.00  0.71           C  
ATOM    948  C   GLU A  60      18.954   0.734  13.626  1.00  0.71           C  
ATOM    949  O   GLU A  60      19.221  -0.000  14.576  1.00  0.71           O  
ATOM    950  CB  GLU A  60      17.424  -0.357  11.973  1.00  0.71           C  
ATOM    951  CG  GLU A  60      15.984  -0.629  11.512  1.00  0.71           C  
ATOM    952  CD  GLU A  60      15.862  -1.744  10.481  1.00  0.71           C  
ATOM    953  OE1 GLU A  60      16.867  -2.253  10.046  1.00  0.71           O  
ATOM    954  OE2 GLU A  60      14.751  -2.077  10.133  1.00  0.71           O  
ATOM    955  H   GLU A  60      17.030   2.147  11.429  1.00  0.71           H  
ATOM    956  HA  GLU A  60      16.833   0.571  13.808  1.00  0.71           H  
ATOM    957 1HB  GLU A  60      18.019  -0.096  11.093  1.00  0.71           H  
ATOM    958 2HB  GLU A  60      17.832  -1.280  12.381  1.00  0.71           H  
ATOM    959 1HG  GLU A  60      15.387  -0.894  12.384  1.00  0.71           H  
ATOM    960 2HG  GLU A  60      15.574   0.290  11.098  1.00  0.71           H  
ATOM    961  N   LEU A  61      19.846   1.538  13.060  1.00  0.69           N  
ATOM    962  CA  LEU A  61      21.233   1.644  13.486  1.00  0.69           C  
ATOM    963  C   LEU A  61      21.422   2.682  14.596  1.00  0.69           C  
ATOM    964  O   LEU A  61      22.535   2.863  15.097  1.00  0.69           O  
ATOM    965  CB  LEU A  61      22.080   2.044  12.277  1.00  0.69           C  
ATOM    966  CG  LEU A  61      22.084   1.038  11.123  1.00  0.69           C  
ATOM    967  CD1 LEU A  61      22.842   1.632   9.935  1.00  0.69           C  
ATOM    968  CD2 LEU A  61      22.714  -0.258  11.594  1.00  0.69           C  
ATOM    969  H   LEU A  61      19.539   2.100  12.278  1.00  0.69           H  
ATOM    970  HA  LEU A  61      21.555   0.673  13.857  1.00  0.69           H  
ATOM    971 1HB  LEU A  61      21.701   2.990  11.892  1.00  0.69           H  
ATOM    972 2HB  LEU A  61      23.108   2.193  12.602  1.00  0.69           H  
ATOM    973  HG  LEU A  61      21.063   0.840  10.810  1.00  0.69           H  
ATOM    974 1HD1 LEU A  61      22.834   0.923   9.107  1.00  0.69           H  
ATOM    975 2HD1 LEU A  61      22.352   2.555   9.621  1.00  0.69           H  
ATOM    976 3HD1 LEU A  61      23.870   1.843  10.223  1.00  0.69           H  
ATOM    977 1HD2 LEU A  61      22.711  -0.980  10.777  1.00  0.69           H  
ATOM    978 2HD2 LEU A  61      23.740  -0.071  11.910  1.00  0.69           H  
ATOM    979 3HD2 LEU A  61      22.140  -0.654  12.433  1.00  0.69           H  
ATOM    980  N   GLU A  62      20.341   3.389  14.939  1.00  0.67           N  
ATOM    981  CA  GLU A  62      20.319   4.463  15.927  1.00  0.67           C  
ATOM    982  C   GLU A  62      21.403   5.521  15.718  1.00  0.67           C  
ATOM    983  O   GLU A  62      22.037   5.957  16.682  1.00  0.67           O  
ATOM    984  CB  GLU A  62      20.427   3.884  17.343  1.00  0.67           C  
ATOM    985  CG  GLU A  62      19.275   2.948  17.723  1.00  0.67           C  
ATOM    986  CD  GLU A  62      19.323   2.468  19.163  1.00  0.67           C  
ATOM    987  OE1 GLU A  62      20.264   2.787  19.850  1.00  0.67           O  
ATOM    988  OE2 GLU A  62      18.409   1.787  19.572  1.00  0.67           O  
ATOM    989  H   GLU A  62      19.445   3.168  14.515  1.00  0.67           H  
ATOM    990  HA  GLU A  62      19.352   4.959  15.841  1.00  0.67           H  
ATOM    991 1HB  GLU A  62      21.360   3.331  17.446  1.00  0.67           H  
ATOM    992 2HB  GLU A  62      20.449   4.699  18.066  1.00  0.67           H  
ATOM    993 1HG  GLU A  62      18.332   3.468  17.554  1.00  0.67           H  
ATOM    994 2HG  GLU A  62      19.299   2.084  17.055  1.00  0.67           H  
ATOM    995  N   LYS A  63      21.629   5.937  14.470  1.00  0.64           N  
ATOM    996  CA  LYS A  63      22.639   6.958  14.217  1.00  0.64           C  
ATOM    997  C   LYS A  63      22.295   7.732  12.951  1.00  0.64           C  
ATOM    998  O   LYS A  63      22.079   7.103  11.926  1.00  0.64           O  
ATOM    999  CB  LYS A  63      24.003   6.282  14.054  1.00  0.64           C  
ATOM   1000  CG  LYS A  63      25.188   7.222  13.882  1.00  0.64           C  
ATOM   1001  CD  LYS A  63      26.499   6.449  13.807  1.00  0.64           C  
ATOM   1002  CE  LYS A  63      27.682   7.387  13.616  1.00  0.64           C  
ATOM   1003  NZ  LYS A  63      28.974   6.646  13.546  1.00  0.64           N  
ATOM   1004  H   LYS A  63      21.062   5.566  13.706  1.00  0.64           H  
ATOM   1005  HA  LYS A  63      22.663   7.618  15.075  1.00  0.64           H  
ATOM   1006 1HB  LYS A  63      24.199   5.654  14.928  1.00  0.64           H  
ATOM   1007 2HB  LYS A  63      23.974   5.621  13.187  1.00  0.64           H  
ATOM   1008 1HG  LYS A  63      25.061   7.810  12.969  1.00  0.64           H  
ATOM   1009 2HG  LYS A  63      25.237   7.899  14.728  1.00  0.64           H  
ATOM   1010 1HD  LYS A  63      26.636   5.874  14.725  1.00  0.64           H  
ATOM   1011 2HD  LYS A  63      26.458   5.756  12.968  1.00  0.64           H  
ATOM   1012 1HE  LYS A  63      27.545   7.948  12.691  1.00  0.64           H  
ATOM   1013 2HE  LYS A  63      27.721   8.087  14.450  1.00  0.64           H  
ATOM   1014 1HZ  LYS A  63      29.732   7.300  13.419  1.00  0.64           H  
ATOM   1015 2HZ  LYS A  63      29.114   6.131  14.405  1.00  0.64           H  
ATOM   1016 3HZ  LYS A  63      28.952   6.002  12.769  1.00  0.64           H  
ATOM   1017  N   PRO A  64      22.343   9.074  12.933  1.00  0.62           N  
ATOM   1018  CA  PRO A  64      22.073   9.876  11.758  1.00  0.62           C  
ATOM   1019  C   PRO A  64      23.187   9.772  10.727  1.00  0.62           C  
ATOM   1020  O   PRO A  64      24.342   9.496  11.061  1.00  0.62           O  
ATOM   1021  CB  PRO A  64      21.942  11.275  12.325  1.00  0.62           C  
ATOM   1022  CG  PRO A  64      22.789  11.271  13.581  1.00  0.62           C  
ATOM   1023  CD  PRO A  64      22.645   9.861  14.147  1.00  0.62           C  
ATOM   1024  HA  PRO A  64      21.119   9.557  11.312  1.00  0.62           H  
ATOM   1025 1HB  PRO A  64      22.274  11.968  11.570  1.00  0.62           H  
ATOM   1026 2HB  PRO A  64      20.892  11.489  12.509  1.00  0.62           H  
ATOM   1027 1HG  PRO A  64      23.831  11.522  13.329  1.00  0.62           H  
ATOM   1028 2HG  PRO A  64      22.437  12.051  14.275  1.00  0.62           H  
ATOM   1029 1HD  PRO A  64      23.598   9.574  14.594  1.00  0.62           H  
ATOM   1030 2HD  PRO A  64      21.809   9.813  14.864  1.00  0.62           H  
ATOM   1031  N   PHE A  65      22.827  10.036   9.483  1.00  0.61           N  
ATOM   1032  CA  PHE A  65      23.740  10.048   8.354  1.00  0.61           C  
ATOM   1033  C   PHE A  65      24.180  11.464   7.992  1.00  0.61           C  
ATOM   1034  O   PHE A  65      23.353  12.371   7.872  1.00  0.61           O  
ATOM   1035  CB  PHE A  65      23.077   9.371   7.158  1.00  0.61           C  
ATOM   1036  CG  PHE A  65      23.920   9.374   5.955  1.00  0.61           C  
ATOM   1037  CD1 PHE A  65      25.024   8.545   5.853  1.00  0.61           C  
ATOM   1038  CD2 PHE A  65      23.619  10.202   4.918  1.00  0.61           C  
ATOM   1039  CE1 PHE A  65      25.808   8.567   4.720  1.00  0.61           C  
ATOM   1040  CE2 PHE A  65      24.386  10.224   3.805  1.00  0.61           C  
ATOM   1041  CZ  PHE A  65      25.486   9.412   3.692  1.00  0.61           C  
ATOM   1042  H   PHE A  65      21.858  10.276   9.305  1.00  0.61           H  
ATOM   1043  HA  PHE A  65      24.627   9.475   8.625  1.00  0.61           H  
ATOM   1044 1HB  PHE A  65      22.836   8.339   7.409  1.00  0.61           H  
ATOM   1045 2HB  PHE A  65      22.142   9.879   6.926  1.00  0.61           H  
ATOM   1046  HD1 PHE A  65      25.271   7.880   6.680  1.00  0.61           H  
ATOM   1047  HD2 PHE A  65      22.756  10.856   4.996  1.00  0.61           H  
ATOM   1048  HE1 PHE A  65      26.679   7.918   4.644  1.00  0.61           H  
ATOM   1049  HE2 PHE A  65      24.129  10.887   3.017  1.00  0.61           H  
ATOM   1050  HZ  PHE A  65      26.100   9.442   2.792  1.00  0.61           H  
ATOM   1051  N   GLU A  66      25.488  11.664   7.840  1.00  0.60           N  
ATOM   1052  CA  GLU A  66      26.007  12.983   7.488  1.00  0.60           C  
ATOM   1053  C   GLU A  66      26.712  12.985   6.133  1.00  0.60           C  
ATOM   1054  O   GLU A  66      27.475  12.071   5.814  1.00  0.60           O  
ATOM   1055  CB  GLU A  66      26.938  13.508   8.586  1.00  0.60           C  
ATOM   1056  CG  GLU A  66      27.498  14.917   8.341  1.00  0.60           C  
ATOM   1057  CD  GLU A  66      28.363  15.419   9.476  1.00  0.60           C  
ATOM   1058  OE1 GLU A  66      28.474  14.733  10.463  1.00  0.60           O  
ATOM   1059  OE2 GLU A  66      28.918  16.486   9.349  1.00  0.60           O  
ATOM   1060  H   GLU A  66      26.127  10.890   7.957  1.00  0.60           H  
ATOM   1061  HA  GLU A  66      25.169  13.662   7.416  1.00  0.60           H  
ATOM   1062 1HB  GLU A  66      26.397  13.529   9.534  1.00  0.60           H  
ATOM   1063 2HB  GLU A  66      27.779  12.828   8.703  1.00  0.60           H  
ATOM   1064 1HG  GLU A  66      28.092  14.914   7.429  1.00  0.60           H  
ATOM   1065 2HG  GLU A  66      26.663  15.606   8.193  1.00  0.60           H  
ATOM   1066  N   PHE A  67      26.433  14.022   5.341  1.00  0.61           N  
ATOM   1067  CA  PHE A  67      27.025  14.186   4.008  1.00  0.61           C  
ATOM   1068  C   PHE A  67      27.113  15.656   3.606  1.00  0.61           C  
ATOM   1069  O   PHE A  67      26.471  16.505   4.227  1.00  0.61           O  
ATOM   1070  CB  PHE A  67      26.177  13.423   3.002  1.00  0.61           C  
ATOM   1071  CG  PHE A  67      24.790  13.968   2.879  1.00  0.61           C  
ATOM   1072  CD1 PHE A  67      24.446  14.848   1.860  1.00  0.61           C  
ATOM   1073  CD2 PHE A  67      23.835  13.642   3.822  1.00  0.61           C  
ATOM   1074  CE1 PHE A  67      23.172  15.357   1.791  1.00  0.61           C  
ATOM   1075  CE2 PHE A  67      22.591  14.151   3.748  1.00  0.61           C  
ATOM   1076  CZ  PHE A  67      22.255  15.000   2.744  1.00  0.61           C  
ATOM   1077  H   PHE A  67      25.770  14.715   5.694  1.00  0.61           H  
ATOM   1078  HA  PHE A  67      28.034  13.770   4.016  1.00  0.61           H  
ATOM   1079 1HB  PHE A  67      26.652  13.466   2.017  1.00  0.61           H  
ATOM   1080 2HB  PHE A  67      26.123  12.386   3.289  1.00  0.61           H  
ATOM   1081  HD1 PHE A  67      25.195  15.125   1.113  1.00  0.61           H  
ATOM   1082  HD2 PHE A  67      24.094  12.977   4.641  1.00  0.61           H  
ATOM   1083  HE1 PHE A  67      22.899  16.042   0.995  1.00  0.61           H  
ATOM   1084  HE2 PHE A  67      21.863  13.897   4.493  1.00  0.61           H  
ATOM   1085  HZ  PHE A  67      21.272  15.397   2.722  1.00  0.61           H  
ATOM   1086  N   THR A  68      27.883  15.970   2.561  1.00  0.64           N  
ATOM   1087  CA  THR A  68      27.910  17.358   2.097  1.00  0.64           C  
ATOM   1088  C   THR A  68      27.061  17.504   0.831  1.00  0.64           C  
ATOM   1089  O   THR A  68      27.235  16.788  -0.164  1.00  0.64           O  
ATOM   1090  CB  THR A  68      29.338  17.860   1.842  1.00  0.64           C  
ATOM   1091  OG1 THR A  68      30.110  17.760   3.048  1.00  0.64           O  
ATOM   1092  CG2 THR A  68      29.276  19.349   1.438  1.00  0.64           C  
ATOM   1093  H   THR A  68      28.444  15.251   2.094  1.00  0.64           H  
ATOM   1094  HA  THR A  68      27.468  17.997   2.855  1.00  0.64           H  
ATOM   1095  HB  THR A  68      29.805  17.267   1.056  1.00  0.64           H  
ATOM   1096  HG1 THR A  68      30.386  16.844   3.175  1.00  0.64           H  
ATOM   1097 1HG2 THR A  68      30.280  19.725   1.262  1.00  0.64           H  
ATOM   1098 2HG2 THR A  68      28.683  19.469   0.534  1.00  0.64           H  
ATOM   1099 3HG2 THR A  68      28.813  19.920   2.239  1.00  0.64           H  
ATOM   1100  N   LEU A  69      26.090  18.393   0.917  1.00  0.66           N  
ATOM   1101  CA  LEU A  69      25.116  18.576  -0.143  1.00  0.66           C  
ATOM   1102  C   LEU A  69      25.741  19.108  -1.414  1.00  0.66           C  
ATOM   1103  O   LEU A  69      26.570  20.007  -1.373  1.00  0.66           O  
ATOM   1104  CB  LEU A  69      24.001  19.502   0.324  1.00  0.66           C  
ATOM   1105  CG  LEU A  69      22.816  19.653  -0.617  1.00  0.66           C  
ATOM   1106  CD1 LEU A  69      22.084  18.328  -0.734  1.00  0.66           C  
ATOM   1107  CD2 LEU A  69      21.907  20.647  -0.053  1.00  0.66           C  
ATOM   1108  H   LEU A  69      26.045  18.995   1.746  1.00  0.66           H  
ATOM   1109  HA  LEU A  69      24.677  17.604  -0.370  1.00  0.66           H  
ATOM   1110 1HB  LEU A  69      23.625  19.126   1.266  1.00  0.66           H  
ATOM   1111 2HB  LEU A  69      24.426  20.498   0.497  1.00  0.66           H  
ATOM   1112  HG  LEU A  69      23.154  19.969  -1.603  1.00  0.66           H  
ATOM   1113 1HD1 LEU A  69      21.225  18.443  -1.394  1.00  0.66           H  
ATOM   1114 2HD1 LEU A  69      22.750  17.572  -1.142  1.00  0.66           H  
ATOM   1115 3HD1 LEU A  69      21.748  18.019   0.243  1.00  0.66           H  
ATOM   1116 1HD2 LEU A  69      21.050  20.766  -0.696  1.00  0.66           H  
ATOM   1117 2HD2 LEU A  69      21.604  20.270   0.907  1.00  0.66           H  
ATOM   1118 3HD2 LEU A  69      22.411  21.600   0.058  1.00  0.66           H  
ATOM   1119  N   GLY A  70      25.390  18.515  -2.540  1.00  0.69           N  
ATOM   1120  CA  GLY A  70      25.855  18.975  -3.838  1.00  0.69           C  
ATOM   1121  C   GLY A  70      27.216  18.434  -4.248  1.00  0.69           C  
ATOM   1122  O   GLY A  70      27.705  18.751  -5.331  1.00  0.69           O  
ATOM   1123  H   GLY A  70      24.746  17.728  -2.516  1.00  0.69           H  
ATOM   1124 1HA  GLY A  70      25.116  18.693  -4.589  1.00  0.69           H  
ATOM   1125 2HA  GLY A  70      25.893  20.063  -3.830  1.00  0.69           H  
ATOM   1126  N   LYS A  71      27.835  17.601  -3.412  1.00  0.71           N  
ATOM   1127  CA  LYS A  71      29.155  17.084  -3.758  1.00  0.71           C  
ATOM   1128  C   LYS A  71      29.116  15.735  -4.477  1.00  0.71           C  
ATOM   1129  O   LYS A  71      30.158  15.184  -4.827  1.00  0.71           O  
ATOM   1130  CB  LYS A  71      30.022  17.012  -2.515  1.00  0.71           C  
ATOM   1131  CG  LYS A  71      30.200  18.360  -1.853  1.00  0.71           C  
ATOM   1132  CD  LYS A  71      30.902  19.359  -2.753  1.00  0.71           C  
ATOM   1133  CE  LYS A  71      31.108  20.689  -2.033  1.00  0.71           C  
ATOM   1134  NZ  LYS A  71      31.767  21.703  -2.909  1.00  0.71           N  
ATOM   1135  H   LYS A  71      27.419  17.361  -2.506  1.00  0.71           H  
ATOM   1136  HA  LYS A  71      29.625  17.794  -4.437  1.00  0.71           H  
ATOM   1137 1HB  LYS A  71      29.547  16.358  -1.780  1.00  0.71           H  
ATOM   1138 2HB  LYS A  71      30.998  16.595  -2.756  1.00  0.71           H  
ATOM   1139 1HG  LYS A  71      29.216  18.756  -1.597  1.00  0.71           H  
ATOM   1140 2HG  LYS A  71      30.779  18.241  -0.943  1.00  0.71           H  
ATOM   1141 1HD  LYS A  71      31.869  18.963  -3.065  1.00  0.71           H  
ATOM   1142 2HD  LYS A  71      30.292  19.533  -3.642  1.00  0.71           H  
ATOM   1143 1HE  LYS A  71      30.135  21.074  -1.714  1.00  0.71           H  
ATOM   1144 2HE  LYS A  71      31.727  20.526  -1.152  1.00  0.71           H  
ATOM   1145 1HZ  LYS A  71      31.880  22.566  -2.397  1.00  0.71           H  
ATOM   1146 2HZ  LYS A  71      32.671  21.363  -3.201  1.00  0.71           H  
ATOM   1147 3HZ  LYS A  71      31.187  21.867  -3.721  1.00  0.71           H  
ATOM   1148  N   GLY A  72      27.914  15.196  -4.691  1.00  0.74           N  
ATOM   1149  CA  GLY A  72      27.744  13.906  -5.362  1.00  0.74           C  
ATOM   1150  C   GLY A  72      27.898  12.723  -4.411  1.00  0.74           C  
ATOM   1151  O   GLY A  72      27.982  11.571  -4.837  1.00  0.74           O  
ATOM   1152  H   GLY A  72      27.091  15.695  -4.378  1.00  0.74           H  
ATOM   1153 1HA  GLY A  72      26.753  13.873  -5.817  1.00  0.74           H  
ATOM   1154 2HA  GLY A  72      28.468  13.821  -6.171  1.00  0.74           H  
ATOM   1155  N   GLU A  73      27.975  13.023  -3.120  1.00  0.76           N  
ATOM   1156  CA  GLU A  73      28.142  12.016  -2.083  1.00  0.76           C  
ATOM   1157  C   GLU A  73      26.938  11.081  -1.936  1.00  0.76           C  
ATOM   1158  O   GLU A  73      27.111   9.930  -1.521  1.00  0.76           O  
ATOM   1159  CB  GLU A  73      28.508  12.676  -0.754  1.00  0.76           C  
ATOM   1160  CG  GLU A  73      29.924  13.282  -0.764  1.00  0.76           C  
ATOM   1161  CD  GLU A  73      30.367  13.877   0.552  1.00  0.76           C  
ATOM   1162  OE1 GLU A  73      29.562  13.984   1.447  1.00  0.76           O  
ATOM   1163  OE2 GLU A  73      31.522  14.218   0.665  1.00  0.76           O  
ATOM   1164  H   GLU A  73      27.893  13.992  -2.857  1.00  0.76           H  
ATOM   1165  HA  GLU A  73      28.991  11.395  -2.367  1.00  0.76           H  
ATOM   1166 1HB  GLU A  73      27.796  13.478  -0.535  1.00  0.76           H  
ATOM   1167 2HB  GLU A  73      28.444  11.947   0.053  1.00  0.76           H  
ATOM   1168 1HG  GLU A  73      30.628  12.498  -1.043  1.00  0.76           H  
ATOM   1169 2HG  GLU A  73      29.964  14.044  -1.536  1.00  0.76           H  
ATOM   1170  N   VAL A  74      25.725  11.549  -2.257  1.00  0.77           N  
ATOM   1171  CA  VAL A  74      24.562  10.674  -2.138  1.00  0.77           C  
ATOM   1172  C   VAL A  74      23.859  10.600  -3.489  1.00  0.77           C  
ATOM   1173  O   VAL A  74      24.204  11.328  -4.418  1.00  0.77           O  
ATOM   1174  CB  VAL A  74      23.591  11.128  -1.017  1.00  0.77           C  
ATOM   1175  CG1 VAL A  74      24.280  11.143   0.306  1.00  0.77           C  
ATOM   1176  CG2 VAL A  74      23.044  12.486  -1.289  1.00  0.77           C  
ATOM   1177  H   VAL A  74      25.591  12.519  -2.583  1.00  0.77           H  
ATOM   1178  HA  VAL A  74      24.902   9.669  -1.884  1.00  0.77           H  
ATOM   1179  HB  VAL A  74      22.776  10.418  -0.960  1.00  0.77           H  
ATOM   1180 1HG1 VAL A  74      23.553  11.448   1.048  1.00  0.77           H  
ATOM   1181 2HG1 VAL A  74      24.660  10.147   0.535  1.00  0.77           H  
ATOM   1182 3HG1 VAL A  74      25.104  11.855   0.288  1.00  0.77           H  
ATOM   1183 1HG2 VAL A  74      22.354  12.774  -0.497  1.00  0.77           H  
ATOM   1184 2HG2 VAL A  74      23.858  13.198  -1.328  1.00  0.77           H  
ATOM   1185 3HG2 VAL A  74      22.518  12.469  -2.233  1.00  0.77           H  
ATOM   1186  N   ILE A  75      22.909   9.688  -3.634  1.00  0.78           N  
ATOM   1187  CA  ILE A  75      22.221   9.566  -4.911  1.00  0.78           C  
ATOM   1188  C   ILE A  75      21.530  10.876  -5.276  1.00  0.78           C  
ATOM   1189  O   ILE A  75      21.078  11.618  -4.395  1.00  0.78           O  
ATOM   1190  CB  ILE A  75      21.182   8.447  -4.891  1.00  0.78           C  
ATOM   1191  CG1 ILE A  75      20.159   8.754  -3.893  1.00  0.78           C  
ATOM   1192  CG2 ILE A  75      21.833   7.129  -4.562  1.00  0.78           C  
ATOM   1193  CD1 ILE A  75      18.962   7.886  -3.981  1.00  0.78           C  
ATOM   1194  H   ILE A  75      22.660   9.087  -2.862  1.00  0.78           H  
ATOM   1195  HA  ILE A  75      22.956   9.339  -5.684  1.00  0.78           H  
ATOM   1196  HB  ILE A  75      20.706   8.384  -5.859  1.00  0.78           H  
ATOM   1197 1HG1 ILE A  75      20.597   8.631  -2.917  1.00  0.78           H  
ATOM   1198 2HG1 ILE A  75      19.856   9.781  -4.012  1.00  0.78           H  
ATOM   1199 1HG2 ILE A  75      21.076   6.344  -4.556  1.00  0.78           H  
ATOM   1200 2HG2 ILE A  75      22.583   6.901  -5.318  1.00  0.78           H  
ATOM   1201 3HG2 ILE A  75      22.305   7.188  -3.583  1.00  0.78           H  
ATOM   1202 1HD1 ILE A  75      18.270   8.166  -3.223  1.00  0.78           H  
ATOM   1203 2HD1 ILE A  75      18.494   8.013  -4.933  1.00  0.78           H  
ATOM   1204 3HD1 ILE A  75      19.256   6.848  -3.850  1.00  0.78           H  
ATOM   1205  N   LYS A  76      21.398  11.122  -6.581  1.00  0.78           N  
ATOM   1206  CA  LYS A  76      20.767  12.330  -7.110  1.00  0.78           C  
ATOM   1207  C   LYS A  76      19.414  12.622  -6.471  1.00  0.78           C  
ATOM   1208  O   LYS A  76      19.117  13.762  -6.129  1.00  0.78           O  
ATOM   1209  CB  LYS A  76      20.618  12.195  -8.623  1.00  0.78           C  
ATOM   1210  CG  LYS A  76      19.938  13.351  -9.331  1.00  0.78           C  
ATOM   1211  CD  LYS A  76      19.915  13.127 -10.852  1.00  0.78           C  
ATOM   1212  CE  LYS A  76      19.174  14.238 -11.589  1.00  0.78           C  
ATOM   1213  NZ  LYS A  76      19.209  14.040 -13.062  1.00  0.78           N  
ATOM   1214  H   LYS A  76      21.768  10.444  -7.234  1.00  0.78           H  
ATOM   1215  HA  LYS A  76      21.424  13.174  -6.901  1.00  0.78           H  
ATOM   1216 1HB  LYS A  76      21.601  12.063  -9.073  1.00  0.78           H  
ATOM   1217 2HB  LYS A  76      20.048  11.305  -8.840  1.00  0.78           H  
ATOM   1218 1HG  LYS A  76      18.917  13.405  -8.975  1.00  0.78           H  
ATOM   1219 2HG  LYS A  76      20.442  14.289  -9.098  1.00  0.78           H  
ATOM   1220 1HD  LYS A  76      20.938  13.067 -11.227  1.00  0.78           H  
ATOM   1221 2HD  LYS A  76      19.418  12.181 -11.065  1.00  0.78           H  
ATOM   1222 1HE  LYS A  76      18.134  14.247 -11.267  1.00  0.78           H  
ATOM   1223 2HE  LYS A  76      19.629  15.197 -11.347  1.00  0.78           H  
ATOM   1224 1HZ  LYS A  76      18.704  14.793 -13.516  1.00  0.78           H  
ATOM   1225 2HZ  LYS A  76      20.165  14.039 -13.381  1.00  0.78           H  
ATOM   1226 3HZ  LYS A  76      18.776  13.158 -13.294  1.00  0.78           H  
ATOM   1227  N   ALA A  77      18.605  11.595  -6.256  1.00  0.77           N  
ATOM   1228  CA  ALA A  77      17.295  11.814  -5.647  1.00  0.77           C  
ATOM   1229  C   ALA A  77      17.354  12.477  -4.286  1.00  0.77           C  
ATOM   1230  O   ALA A  77      16.447  13.236  -3.921  1.00  0.77           O  
ATOM   1231  CB  ALA A  77      16.599  10.512  -5.452  1.00  0.77           C  
ATOM   1232  H   ALA A  77      18.886  10.670  -6.583  1.00  0.77           H  
ATOM   1233  HA  ALA A  77      16.727  12.451  -6.311  1.00  0.77           H  
ATOM   1234 1HB  ALA A  77      15.618  10.707  -5.033  1.00  0.77           H  
ATOM   1235 2HB  ALA A  77      16.519  10.035  -6.406  1.00  0.77           H  
ATOM   1236 3HB  ALA A  77      17.165   9.898  -4.779  1.00  0.77           H  
ATOM   1237  N   LEU A  78      18.390  12.173  -3.513  1.00  0.76           N  
ATOM   1238  CA  LEU A  78      18.501  12.707  -2.177  1.00  0.76           C  
ATOM   1239  C   LEU A  78      19.155  14.063  -2.269  1.00  0.76           C  
ATOM   1240  O   LEU A  78      18.801  14.979  -1.538  1.00  0.76           O  
ATOM   1241  CB  LEU A  78      19.308  11.766  -1.284  1.00  0.76           C  
ATOM   1242  CG  LEU A  78      18.704  10.406  -1.082  1.00  0.76           C  
ATOM   1243  CD1 LEU A  78      19.638   9.538  -0.255  1.00  0.76           C  
ATOM   1244  CD2 LEU A  78      17.420  10.540  -0.447  1.00  0.76           C  
ATOM   1245  H   LEU A  78      19.148  11.604  -3.880  1.00  0.76           H  
ATOM   1246  HA  LEU A  78      17.504  12.823  -1.755  1.00  0.76           H  
ATOM   1247 1HB  LEU A  78      20.279  11.616  -1.751  1.00  0.76           H  
ATOM   1248 2HB  LEU A  78      19.455  12.231  -0.310  1.00  0.76           H  
ATOM   1249  HG  LEU A  78      18.561   9.956  -2.019  1.00  0.76           H  
ATOM   1250 1HD1 LEU A  78      19.194   8.550  -0.131  1.00  0.76           H  
ATOM   1251 2HD1 LEU A  78      20.591   9.443  -0.757  1.00  0.76           H  
ATOM   1252 3HD1 LEU A  78      19.790   9.996   0.720  1.00  0.76           H  
ATOM   1253 1HD2 LEU A  78      16.979   9.560  -0.317  1.00  0.76           H  
ATOM   1254 2HD2 LEU A  78      17.568  11.009   0.521  1.00  0.76           H  
ATOM   1255 3HD2 LEU A  78      16.765  11.156  -1.066  1.00  0.76           H  
ATOM   1256  N   GLU A  79      20.064  14.240  -3.225  1.00  0.74           N  
ATOM   1257  CA  GLU A  79      20.698  15.547  -3.343  1.00  0.74           C  
ATOM   1258  C   GLU A  79      19.591  16.566  -3.672  1.00  0.74           C  
ATOM   1259  O   GLU A  79      19.513  17.660  -3.094  1.00  0.74           O  
ATOM   1260  CB  GLU A  79      21.727  15.541  -4.495  1.00  0.74           C  
ATOM   1261  CG  GLU A  79      23.041  14.689  -4.330  1.00  0.74           C  
ATOM   1262  CD  GLU A  79      24.021  15.257  -3.351  1.00  0.74           C  
ATOM   1263  OE1 GLU A  79      23.823  16.397  -3.030  1.00  0.74           O  
ATOM   1264  OE2 GLU A  79      24.977  14.587  -2.940  1.00  0.74           O  
ATOM   1265  H   GLU A  79      20.333  13.461  -3.827  1.00  0.74           H  
ATOM   1266  HA  GLU A  79      21.172  15.812  -2.399  1.00  0.74           H  
ATOM   1267 1HB  GLU A  79      21.236  15.186  -5.398  1.00  0.74           H  
ATOM   1268 2HB  GLU A  79      22.037  16.566  -4.688  1.00  0.74           H  
ATOM   1269 1HG  GLU A  79      22.770  13.689  -4.043  1.00  0.74           H  
ATOM   1270 2HG  GLU A  79      23.524  14.617  -5.304  1.00  0.74           H  
ATOM   1271  N   ILE A  80      18.667  16.152  -4.541  1.00  0.72           N  
ATOM   1272  CA  ILE A  80      17.548  16.989  -4.928  1.00  0.72           C  
ATOM   1273  C   ILE A  80      16.565  17.210  -3.788  1.00  0.72           C  
ATOM   1274  O   ILE A  80      16.295  18.351  -3.403  1.00  0.72           O  
ATOM   1275  CB  ILE A  80      16.777  16.345  -6.103  1.00  0.72           C  
ATOM   1276  CG1 ILE A  80      17.602  16.323  -7.364  1.00  0.72           C  
ATOM   1277  CG2 ILE A  80      15.464  17.034  -6.344  1.00  0.72           C  
ATOM   1278  CD1 ILE A  80      16.982  15.445  -8.418  1.00  0.72           C  
ATOM   1279  H   ILE A  80      18.778  15.237  -4.980  1.00  0.72           H  
ATOM   1280  HA  ILE A  80      17.938  17.957  -5.241  1.00  0.72           H  
ATOM   1281  HB  ILE A  80      16.580  15.301  -5.849  1.00  0.72           H  
ATOM   1282 1HG1 ILE A  80      17.681  17.335  -7.755  1.00  0.72           H  
ATOM   1283 2HG1 ILE A  80      18.603  15.961  -7.141  1.00  0.72           H  
ATOM   1284 1HG2 ILE A  80      14.931  16.533  -7.152  1.00  0.72           H  
ATOM   1285 2HG2 ILE A  80      14.871  16.987  -5.442  1.00  0.72           H  
ATOM   1286 3HG2 ILE A  80      15.641  18.075  -6.612  1.00  0.72           H  
ATOM   1287 1HD1 ILE A  80      17.595  15.467  -9.305  1.00  0.72           H  
ATOM   1288 2HD1 ILE A  80      16.915  14.426  -8.038  1.00  0.72           H  
ATOM   1289 3HD1 ILE A  80      15.988  15.810  -8.657  1.00  0.72           H  
ATOM   1290  N   ALA A  81      16.069  16.124  -3.187  1.00  0.70           N  
ATOM   1291  CA  ALA A  81      15.084  16.276  -2.131  1.00  0.70           C  
ATOM   1292  C   ALA A  81      15.612  17.059  -0.939  1.00  0.70           C  
ATOM   1293  O   ALA A  81      14.936  17.949  -0.426  1.00  0.70           O  
ATOM   1294  CB  ALA A  81      14.633  14.916  -1.677  1.00  0.70           C  
ATOM   1295  H   ALA A  81      16.333  15.184  -3.487  1.00  0.70           H  
ATOM   1296  HA  ALA A  81      14.233  16.820  -2.542  1.00  0.70           H  
ATOM   1297 1HB  ALA A  81      13.878  15.032  -0.924  1.00  0.70           H  
ATOM   1298 2HB  ALA A  81      14.224  14.368  -2.527  1.00  0.70           H  
ATOM   1299 3HB  ALA A  81      15.482  14.367  -1.267  1.00  0.70           H  
ATOM   1300  N   ILE A  82      16.853  16.803  -0.538  1.00  0.67           N  
ATOM   1301  CA  ILE A  82      17.430  17.483   0.609  1.00  0.67           C  
ATOM   1302  C   ILE A  82      17.539  18.975   0.399  1.00  0.67           C  
ATOM   1303  O   ILE A  82      17.246  19.747   1.308  1.00  0.67           O  
ATOM   1304  CB  ILE A  82      18.797  16.925   0.950  1.00  0.67           C  
ATOM   1305  CG1 ILE A  82      18.680  15.466   1.418  1.00  0.67           C  
ATOM   1306  CG2 ILE A  82      19.444  17.813   2.014  1.00  0.67           C  
ATOM   1307  CD1 ILE A  82      17.960  15.316   2.662  1.00  0.67           C  
ATOM   1308  H   ILE A  82      17.415  16.095  -1.009  1.00  0.67           H  
ATOM   1309  HA  ILE A  82      16.777  17.310   1.463  1.00  0.67           H  
ATOM   1310  HB  ILE A  82      19.418  16.927   0.051  1.00  0.67           H  
ATOM   1311 1HG1 ILE A  82      18.127  14.894   0.690  1.00  0.67           H  
ATOM   1312 2HG1 ILE A  82      19.651  15.044   1.498  1.00  0.67           H  
ATOM   1313 1HG2 ILE A  82      20.427  17.439   2.238  1.00  0.67           H  
ATOM   1314 2HG2 ILE A  82      19.527  18.829   1.632  1.00  0.67           H  
ATOM   1315 3HG2 ILE A  82      18.832  17.813   2.918  1.00  0.67           H  
ATOM   1316 1HD1 ILE A  82      17.920  14.266   2.910  1.00  0.67           H  
ATOM   1317 2HD1 ILE A  82      18.468  15.866   3.449  1.00  0.67           H  
ATOM   1318 3HD1 ILE A  82      16.976  15.703   2.530  1.00  0.67           H  
ATOM   1319  N   SER A  83      17.907  19.398  -0.813  1.00  0.65           N  
ATOM   1320  CA  SER A  83      18.063  20.818  -1.112  1.00  0.65           C  
ATOM   1321  C   SER A  83      16.758  21.615  -0.958  1.00  0.65           C  
ATOM   1322  O   SER A  83      16.786  22.848  -0.939  1.00  0.65           O  
ATOM   1323  CB  SER A  83      18.603  21.007  -2.531  1.00  0.65           C  
ATOM   1324  OG  SER A  83      17.647  20.689  -3.529  1.00  0.65           O  
ATOM   1325  H   SER A  83      18.138  18.722  -1.548  1.00  0.65           H  
ATOM   1326  HA  SER A  83      18.785  21.234  -0.409  1.00  0.65           H  
ATOM   1327 1HB  SER A  83      18.934  22.034  -2.657  1.00  0.65           H  
ATOM   1328 2HB  SER A  83      19.475  20.367  -2.660  1.00  0.65           H  
ATOM   1329  HG  SER A  83      17.281  19.795  -3.328  1.00  0.65           H  
ATOM   1330  N   LYS A  84      15.607  20.929  -0.904  1.00  0.62           N  
ATOM   1331  CA  LYS A  84      14.323  21.597  -0.758  1.00  0.62           C  
ATOM   1332  C   LYS A  84      13.796  21.535   0.685  1.00  0.62           C  
ATOM   1333  O   LYS A  84      12.771  22.144   1.000  1.00  0.62           O  
ATOM   1334  CB  LYS A  84      13.294  20.958  -1.691  1.00  0.62           C  
ATOM   1335  CG  LYS A  84      13.667  20.959  -3.176  1.00  0.62           C  
ATOM   1336  CD  LYS A  84      13.811  22.363  -3.732  1.00  0.62           C  
ATOM   1337  CE  LYS A  84      14.099  22.330  -5.230  1.00  0.62           C  
ATOM   1338  NZ  LYS A  84      14.284  23.702  -5.793  1.00  0.62           N  
ATOM   1339  H   LYS A  84      15.610  19.909  -0.920  1.00  0.62           H  
ATOM   1340  HA  LYS A  84      14.445  22.646  -1.025  1.00  0.62           H  
ATOM   1341 1HB  LYS A  84      13.165  19.913  -1.398  1.00  0.62           H  
ATOM   1342 2HB  LYS A  84      12.333  21.455  -1.576  1.00  0.62           H  
ATOM   1343 1HG  LYS A  84      14.614  20.425  -3.305  1.00  0.62           H  
ATOM   1344 2HG  LYS A  84      12.899  20.431  -3.736  1.00  0.62           H  
ATOM   1345 1HD  LYS A  84      12.895  22.926  -3.552  1.00  0.62           H  
ATOM   1346 2HD  LYS A  84      14.637  22.867  -3.224  1.00  0.62           H  
ATOM   1347 1HE  LYS A  84      15.007  21.751  -5.402  1.00  0.62           H  
ATOM   1348 2HE  LYS A  84      13.269  21.844  -5.744  1.00  0.62           H  
ATOM   1349 1HZ  LYS A  84      14.477  23.640  -6.782  1.00  0.62           H  
ATOM   1350 2HZ  LYS A  84      13.444  24.246  -5.647  1.00  0.62           H  
ATOM   1351 3HZ  LYS A  84      15.061  24.149  -5.324  1.00  0.62           H  
ATOM   1352  N   MET A  85      14.451  20.745   1.543  1.00  0.60           N  
ATOM   1353  CA  MET A  85      13.970  20.537   2.907  1.00  0.60           C  
ATOM   1354  C   MET A  85      14.398  21.620   3.873  1.00  0.60           C  
ATOM   1355  O   MET A  85      15.517  22.107   3.797  1.00  0.60           O  
ATOM   1356  CB  MET A  85      14.456  19.196   3.449  1.00  0.60           C  
ATOM   1357  CG  MET A  85      13.861  17.979   2.824  1.00  0.60           C  
ATOM   1358  SD  MET A  85      14.505  16.465   3.552  1.00  0.60           S  
ATOM   1359  CE  MET A  85      13.622  16.402   5.070  1.00  0.60           C  
ATOM   1360  H   MET A  85      15.320  20.296   1.262  1.00  0.60           H  
ATOM   1361  HA  MET A  85      12.887  20.537   2.882  1.00  0.60           H  
ATOM   1362 1HB  MET A  85      15.533  19.127   3.303  1.00  0.60           H  
ATOM   1363 2HB  MET A  85      14.268  19.154   4.526  1.00  0.60           H  
ATOM   1364 1HG  MET A  85      12.786  17.993   2.967  1.00  0.60           H  
ATOM   1365 2HG  MET A  85      14.058  17.970   1.771  1.00  0.60           H  
ATOM   1366 1HE  MET A  85      13.915  15.519   5.623  1.00  0.60           H  
ATOM   1367 2HE  MET A  85      13.835  17.289   5.652  1.00  0.60           H  
ATOM   1368 3HE  MET A  85      12.564  16.355   4.880  1.00  0.60           H  
ATOM   1369  N   LYS A  86      13.544  21.945   4.833  1.00  0.58           N  
ATOM   1370  CA  LYS A  86      13.913  22.891   5.883  1.00  0.58           C  
ATOM   1371  C   LYS A  86      14.226  22.111   7.149  1.00  0.58           C  
ATOM   1372  O   LYS A  86      13.710  21.011   7.341  1.00  0.58           O  
ATOM   1373  CB  LYS A  86      12.779  23.874   6.106  1.00  0.58           C  
ATOM   1374  CG  LYS A  86      12.490  24.699   4.871  1.00  0.58           C  
ATOM   1375  CD  LYS A  86      11.326  25.627   5.037  1.00  0.58           C  
ATOM   1376  CE  LYS A  86      11.065  26.380   3.736  1.00  0.58           C  
ATOM   1377  NZ  LYS A  86       9.944  27.346   3.860  1.00  0.58           N  
ATOM   1378  H   LYS A  86      12.603  21.553   4.822  1.00  0.58           H  
ATOM   1379  HA  LYS A  86      14.808  23.439   5.586  1.00  0.58           H  
ATOM   1380 1HB  LYS A  86      11.872  23.339   6.394  1.00  0.58           H  
ATOM   1381 2HB  LYS A  86      13.037  24.558   6.916  1.00  0.58           H  
ATOM   1382 1HG  LYS A  86      13.371  25.303   4.651  1.00  0.58           H  
ATOM   1383 2HG  LYS A  86      12.298  24.037   4.027  1.00  0.58           H  
ATOM   1384 1HD  LYS A  86      10.438  25.056   5.313  1.00  0.58           H  
ATOM   1385 2HD  LYS A  86      11.539  26.334   5.827  1.00  0.58           H  
ATOM   1386 1HE  LYS A  86      11.966  26.917   3.449  1.00  0.58           H  
ATOM   1387 2HE  LYS A  86      10.824  25.659   2.955  1.00  0.58           H  
ATOM   1388 1HZ  LYS A  86       9.806  27.819   2.978  1.00  0.58           H  
ATOM   1389 2HZ  LYS A  86       9.102  26.855   4.116  1.00  0.58           H  
ATOM   1390 3HZ  LYS A  86      10.176  28.024   4.576  1.00  0.58           H  
ATOM   1391  N   LYS A  87      15.063  22.649   8.017  1.00  0.56           N  
ATOM   1392  CA  LYS A  87      15.390  21.925   9.247  1.00  0.56           C  
ATOM   1393  C   LYS A  87      14.141  21.521  10.021  1.00  0.56           C  
ATOM   1394  O   LYS A  87      13.270  22.366  10.266  1.00  0.56           O  
ATOM   1395  CB  LYS A  87      16.314  22.774  10.104  1.00  0.56           C  
ATOM   1396  CG  LYS A  87      16.754  22.166  11.401  1.00  0.56           C  
ATOM   1397  CD  LYS A  87      17.796  23.074  12.052  1.00  0.56           C  
ATOM   1398  CE  LYS A  87      18.276  22.554  13.388  1.00  0.56           C  
ATOM   1399  NZ  LYS A  87      19.404  23.362  13.893  1.00  0.56           N  
ATOM   1400  H   LYS A  87      15.475  23.554   7.820  1.00  0.56           H  
ATOM   1401  HA  LYS A  87      15.917  21.010   8.980  1.00  0.56           H  
ATOM   1402 1HB  LYS A  87      17.217  22.999   9.547  1.00  0.56           H  
ATOM   1403 2HB  LYS A  87      15.827  23.722  10.331  1.00  0.56           H  
ATOM   1404 1HG  LYS A  87      15.900  22.049  12.071  1.00  0.56           H  
ATOM   1405 2HG  LYS A  87      17.188  21.181  11.217  1.00  0.56           H  
ATOM   1406 1HD  LYS A  87      18.667  23.156  11.391  1.00  0.56           H  
ATOM   1407 2HD  LYS A  87      17.374  24.066  12.192  1.00  0.56           H  
ATOM   1408 1HE  LYS A  87      17.460  22.591  14.105  1.00  0.56           H  
ATOM   1409 2HE  LYS A  87      18.607  21.532  13.284  1.00  0.56           H  
ATOM   1410 1HZ  LYS A  87      19.720  22.993  14.774  1.00  0.56           H  
ATOM   1411 2HZ  LYS A  87      20.170  23.279  13.187  1.00  0.56           H  
ATOM   1412 3HZ  LYS A  87      19.136  24.322  14.002  1.00  0.56           H  
ATOM   1413  N   GLY A  88      14.063  20.232  10.407  1.00  0.55           N  
ATOM   1414  CA  GLY A  88      12.948  19.646  11.150  1.00  0.55           C  
ATOM   1415  C   GLY A  88      11.912  18.962  10.247  1.00  0.55           C  
ATOM   1416  O   GLY A  88      11.016  18.268  10.733  1.00  0.55           O  
ATOM   1417  H   GLY A  88      14.817  19.583  10.171  1.00  0.55           H  
ATOM   1418 1HA  GLY A  88      13.345  18.917  11.856  1.00  0.55           H  
ATOM   1419 2HA  GLY A  88      12.460  20.422  11.740  1.00  0.55           H  
ATOM   1420  N   GLN A  89      12.037  19.167   8.937  1.00  0.55           N  
ATOM   1421  CA  GLN A  89      11.131  18.629   7.920  1.00  0.55           C  
ATOM   1422  C   GLN A  89      11.247  17.138   7.685  1.00  0.55           C  
ATOM   1423  O   GLN A  89      12.343  16.563   7.724  1.00  0.55           O  
ATOM   1424  CB  GLN A  89      11.331  19.369   6.603  1.00  0.55           C  
ATOM   1425  CG  GLN A  89      10.386  19.024   5.504  1.00  0.55           C  
ATOM   1426  CD  GLN A  89      10.513  19.952   4.350  1.00  0.55           C  
ATOM   1427  OE1 GLN A  89      10.828  21.134   4.537  1.00  0.55           O  
ATOM   1428  NE2 GLN A  89      10.275  19.456   3.152  1.00  0.55           N  
ATOM   1429  H   GLN A  89      12.801  19.756   8.603  1.00  0.55           H  
ATOM   1430  HA  GLN A  89      10.110  18.817   8.254  1.00  0.55           H  
ATOM   1431 1HB  GLN A  89      11.249  20.436   6.780  1.00  0.55           H  
ATOM   1432 2HB  GLN A  89      12.338  19.181   6.241  1.00  0.55           H  
ATOM   1433 1HG  GLN A  89      10.594  18.027   5.168  1.00  0.55           H  
ATOM   1434 2HG  GLN A  89       9.378  19.092   5.871  1.00  0.55           H  
ATOM   1435 1HE2 GLN A  89      10.330  20.039   2.337  1.00  0.55           H  
ATOM   1436 2HE2 GLN A  89      10.044  18.491   3.065  1.00  0.55           H  
ATOM   1437  N   LYS A  90      10.098  16.500   7.452  1.00  0.55           N  
ATOM   1438  CA  LYS A  90      10.090  15.081   7.112  1.00  0.55           C  
ATOM   1439  C   LYS A  90       9.310  14.838   5.823  1.00  0.55           C  
ATOM   1440  O   LYS A  90       8.150  15.269   5.668  1.00  0.55           O  
ATOM   1441  CB  LYS A  90       9.534  14.229   8.239  1.00  0.55           C  
ATOM   1442  CG  LYS A  90       9.582  12.766   7.974  1.00  0.55           C  
ATOM   1443  CD  LYS A  90       9.052  11.985   9.143  1.00  0.55           C  
ATOM   1444  CE  LYS A  90       9.106  10.531   8.832  1.00  0.55           C  
ATOM   1445  NZ  LYS A  90       8.554   9.698   9.898  1.00  0.55           N  
ATOM   1446  H   LYS A  90       9.225  17.032   7.466  1.00  0.55           H  
ATOM   1447  HA  LYS A  90      11.112  14.773   6.936  1.00  0.55           H  
ATOM   1448 1HB  LYS A  90      10.084  14.432   9.160  1.00  0.55           H  
ATOM   1449 2HB  LYS A  90       8.496  14.477   8.404  1.00  0.55           H  
ATOM   1450 1HG  LYS A  90       8.989  12.528   7.089  1.00  0.55           H  
ATOM   1451 2HG  LYS A  90      10.614  12.467   7.785  1.00  0.55           H  
ATOM   1452 1HD  LYS A  90       9.660  12.188  10.028  1.00  0.55           H  
ATOM   1453 2HD  LYS A  90       8.020  12.275   9.343  1.00  0.55           H  
ATOM   1454 1HE  LYS A  90       8.544  10.349   7.916  1.00  0.55           H  
ATOM   1455 2HE  LYS A  90      10.146  10.249   8.671  1.00  0.55           H  
ATOM   1456 1HZ  LYS A  90       8.639   8.729   9.577  1.00  0.55           H  
ATOM   1457 2HZ  LYS A  90       9.074   9.828  10.750  1.00  0.55           H  
ATOM   1458 3HZ  LYS A  90       7.586   9.926  10.048  1.00  0.55           H  
ATOM   1459  N   ILE A  91       9.964  14.155   4.889  1.00  0.56           N  
ATOM   1460  CA  ILE A  91       9.398  13.892   3.572  1.00  0.56           C  
ATOM   1461  C   ILE A  91       9.457  12.442   3.130  1.00  0.56           C  
ATOM   1462  O   ILE A  91      10.259  11.644   3.628  1.00  0.56           O  
ATOM   1463  CB  ILE A  91      10.176  14.685   2.515  1.00  0.56           C  
ATOM   1464  CG1 ILE A  91      11.590  14.188   2.521  1.00  0.56           C  
ATOM   1465  CG2 ILE A  91      10.159  16.142   2.801  1.00  0.56           C  
ATOM   1466  CD1 ILE A  91      12.420  14.737   1.449  1.00  0.56           C  
ATOM   1467  H   ILE A  91      10.904  13.815   5.111  1.00  0.56           H  
ATOM   1468  HA  ILE A  91       8.356  14.201   3.577  1.00  0.56           H  
ATOM   1469  HB  ILE A  91       9.746  14.493   1.540  1.00  0.56           H  
ATOM   1470 1HG1 ILE A  91      12.036  14.444   3.477  1.00  0.56           H  
ATOM   1471 2HG1 ILE A  91      11.580  13.105   2.423  1.00  0.56           H  
ATOM   1472 1HG2 ILE A  91      10.727  16.666   2.040  1.00  0.56           H  
ATOM   1473 2HG2 ILE A  91       9.158  16.489   2.805  1.00  0.56           H  
ATOM   1474 3HG2 ILE A  91      10.601  16.311   3.755  1.00  0.56           H  
ATOM   1475 1HD1 ILE A  91      13.424  14.344   1.518  1.00  0.56           H  
ATOM   1476 2HD1 ILE A  91      11.994  14.465   0.515  1.00  0.56           H  
ATOM   1477 3HD1 ILE A  91      12.452  15.811   1.527  1.00  0.56           H  
ATOM   1478  N   LEU A  92       8.652  12.125   2.124  1.00  0.58           N  
ATOM   1479  CA  LEU A  92       8.749  10.850   1.438  1.00  0.58           C  
ATOM   1480  C   LEU A  92       9.196  11.132   0.007  1.00  0.58           C  
ATOM   1481  O   LEU A  92       8.678  12.051  -0.633  1.00  0.58           O  
ATOM   1482  CB  LEU A  92       7.416  10.125   1.425  1.00  0.58           C  
ATOM   1483  CG  LEU A  92       6.800   9.829   2.745  1.00  0.58           C  
ATOM   1484  CD1 LEU A  92       5.409   9.265   2.523  1.00  0.58           C  
ATOM   1485  CD2 LEU A  92       7.664   8.850   3.493  1.00  0.58           C  
ATOM   1486  H   LEU A  92       7.973  12.814   1.814  1.00  0.58           H  
ATOM   1487  HA  LEU A  92       9.483  10.237   1.938  1.00  0.58           H  
ATOM   1488 1HB  LEU A  92       6.712  10.699   0.846  1.00  0.58           H  
ATOM   1489 2HB  LEU A  92       7.573   9.190   0.930  1.00  0.58           H  
ATOM   1490  HG  LEU A  92       6.725  10.733   3.308  1.00  0.58           H  
ATOM   1491 1HD1 LEU A  92       4.945   9.054   3.484  1.00  0.58           H  
ATOM   1492 2HD1 LEU A  92       4.804   9.994   1.980  1.00  0.58           H  
ATOM   1493 3HD1 LEU A  92       5.480   8.353   1.948  1.00  0.58           H  
ATOM   1494 1HD2 LEU A  92       7.224   8.633   4.465  1.00  0.58           H  
ATOM   1495 2HD2 LEU A  92       7.756   7.926   2.922  1.00  0.58           H  
ATOM   1496 3HD2 LEU A  92       8.642   9.286   3.632  1.00  0.58           H  
ATOM   1497  N   VAL A  93      10.139  10.348  -0.501  1.00  0.61           N  
ATOM   1498  CA  VAL A  93      10.664  10.549  -1.855  1.00  0.61           C  
ATOM   1499  C   VAL A  93      10.591   9.321  -2.736  1.00  0.61           C  
ATOM   1500  O   VAL A  93      10.921   8.225  -2.303  1.00  0.61           O  
ATOM   1501  CB  VAL A  93      12.139  11.006  -1.789  1.00  0.61           C  
ATOM   1502  CG1 VAL A  93      12.750  11.176  -3.193  1.00  0.61           C  
ATOM   1503  CG2 VAL A  93      12.210  12.269  -1.053  1.00  0.61           C  
ATOM   1504  H   VAL A  93      10.523   9.620   0.092  1.00  0.61           H  
ATOM   1505  HA  VAL A  93      10.087  11.338  -2.330  1.00  0.61           H  
ATOM   1506  HB  VAL A  93      12.714  10.263  -1.277  1.00  0.61           H  
ATOM   1507 1HG1 VAL A  93      13.790  11.500  -3.106  1.00  0.61           H  
ATOM   1508 2HG1 VAL A  93      12.718  10.233  -3.734  1.00  0.61           H  
ATOM   1509 3HG1 VAL A  93      12.178  11.930  -3.738  1.00  0.61           H  
ATOM   1510 1HG2 VAL A  93      13.241  12.573  -0.989  1.00  0.61           H  
ATOM   1511 2HG2 VAL A  93      11.632  13.026  -1.582  1.00  0.61           H  
ATOM   1512 3HG2 VAL A  93      11.813  12.134  -0.052  1.00  0.61           H  
ATOM   1513  N   TRP A  94      10.139   9.511  -3.971  1.00  0.64           N  
ATOM   1514  CA  TRP A  94      10.128   8.452  -4.984  1.00  0.64           C  
ATOM   1515  C   TRP A  94      11.164   8.749  -6.038  1.00  0.64           C  
ATOM   1516  O   TRP A  94      11.077   9.756  -6.751  1.00  0.64           O  
ATOM   1517  CB  TRP A  94       8.803   8.319  -5.680  1.00  0.64           C  
ATOM   1518  CG  TRP A  94       8.810   7.359  -6.863  1.00  0.64           C  
ATOM   1519  CD1 TRP A  94       9.577   6.241  -7.075  1.00  0.64           C  
ATOM   1520  CD2 TRP A  94       7.987   7.490  -8.026  1.00  0.64           C  
ATOM   1521  NE1 TRP A  94       9.237   5.671  -8.283  1.00  0.64           N  
ATOM   1522  CE2 TRP A  94       8.279   6.417  -8.867  1.00  0.64           C  
ATOM   1523  CE3 TRP A  94       7.031   8.407  -8.409  1.00  0.64           C  
ATOM   1524  CZ2 TRP A  94       7.633   6.239 -10.071  1.00  0.64           C  
ATOM   1525  CZ3 TRP A  94       6.379   8.237  -9.625  1.00  0.64           C  
ATOM   1526  CH2 TRP A  94       6.669   7.180 -10.431  1.00  0.64           C  
ATOM   1527  H   TRP A  94       9.855  10.454  -4.233  1.00  0.64           H  
ATOM   1528  HA  TRP A  94      10.379   7.502  -4.516  1.00  0.64           H  
ATOM   1529 1HB  TRP A  94       8.085   7.965  -4.984  1.00  0.64           H  
ATOM   1530 2HB  TRP A  94       8.473   9.292  -6.021  1.00  0.64           H  
ATOM   1531  HD1 TRP A  94      10.324   5.843  -6.383  1.00  0.64           H  
ATOM   1532  HE1 TRP A  94       9.619   4.805  -8.699  1.00  0.64           H  
ATOM   1533  HE3 TRP A  94       6.804   9.232  -7.756  1.00  0.64           H  
ATOM   1534  HZ2 TRP A  94       7.862   5.393 -10.724  1.00  0.64           H  
ATOM   1535  HZ3 TRP A  94       5.626   8.960  -9.916  1.00  0.64           H  
ATOM   1536  HH2 TRP A  94       6.136   7.070 -11.374  1.00  0.64           H  
ATOM   1537  N   ALA A  95      12.168   7.899  -6.101  1.00  0.67           N  
ATOM   1538  CA  ALA A  95      13.253   8.091  -7.028  1.00  0.67           C  
ATOM   1539  C   ALA A  95      13.320   7.015  -8.096  1.00  0.67           C  
ATOM   1540  O   ALA A  95      13.609   5.849  -7.808  1.00  0.67           O  
ATOM   1541  CB  ALA A  95      14.517   8.083  -6.253  1.00  0.67           C  
ATOM   1542  H   ALA A  95      12.191   7.092  -5.482  1.00  0.67           H  
ATOM   1543  HA  ALA A  95      13.121   9.051  -7.524  1.00  0.67           H  
ATOM   1544 1HB  ALA A  95      15.346   8.245  -6.931  1.00  0.67           H  
ATOM   1545 2HB  ALA A  95      14.464   8.853  -5.510  1.00  0.67           H  
ATOM   1546 3HB  ALA A  95      14.625   7.117  -5.768  1.00  0.67           H  
ATOM   1547  N   LYS A  96      13.096   7.397  -9.346  1.00  0.71           N  
ATOM   1548  CA  LYS A  96      13.170   6.413 -10.407  1.00  0.71           C  
ATOM   1549  C   LYS A  96      14.639   6.001 -10.515  1.00  0.71           C  
ATOM   1550  O   LYS A  96      15.511   6.817 -10.201  1.00  0.71           O  
ATOM   1551  CB  LYS A  96      12.617   6.993 -11.687  1.00  0.71           C  
ATOM   1552  CG  LYS A  96      11.115   7.255 -11.661  1.00  0.71           C  
ATOM   1553  CD  LYS A  96      10.624   7.772 -13.008  1.00  0.71           C  
ATOM   1554  CE  LYS A  96       9.134   8.060 -12.989  1.00  0.71           C  
ATOM   1555  NZ  LYS A  96       8.633   8.526 -14.321  1.00  0.71           N  
ATOM   1556  H   LYS A  96      12.843   8.366  -9.575  1.00  0.71           H  
ATOM   1557  HA  LYS A  96      12.564   5.561 -10.113  1.00  0.71           H  
ATOM   1558 1HB  LYS A  96      13.058   7.928 -11.790  1.00  0.71           H  
ATOM   1559 2HB  LYS A  96      12.869   6.409 -12.551  1.00  0.71           H  
ATOM   1560 1HG  LYS A  96      10.587   6.333 -11.412  1.00  0.71           H  
ATOM   1561 2HG  LYS A  96      10.889   8.000 -10.892  1.00  0.71           H  
ATOM   1562 1HD  LYS A  96      11.149   8.689 -13.249  1.00  0.71           H  
ATOM   1563 2HD  LYS A  96      10.838   7.038 -13.782  1.00  0.71           H  
ATOM   1564 1HE  LYS A  96       8.603   7.157 -12.712  1.00  0.71           H  
ATOM   1565 2HE  LYS A  96       8.934   8.836 -12.244  1.00  0.71           H  
ATOM   1566 1HZ  LYS A  96       7.641   8.707 -14.259  1.00  0.71           H  
ATOM   1567 2HZ  LYS A  96       9.112   9.374 -14.599  1.00  0.71           H  
ATOM   1568 3HZ  LYS A  96       8.802   7.812 -15.011  1.00  0.71           H  
ATOM   1569  N   PRO A  97      14.971   4.791 -10.999  1.00  0.74           N  
ATOM   1570  CA  PRO A  97      16.315   4.236 -11.007  1.00  0.74           C  
ATOM   1571  C   PRO A  97      17.389   5.200 -11.484  1.00  0.74           C  
ATOM   1572  O   PRO A  97      18.445   5.306 -10.866  1.00  0.74           O  
ATOM   1573  CB  PRO A  97      16.174   3.091 -12.009  1.00  0.74           C  
ATOM   1574  CG  PRO A  97      14.736   2.666 -11.884  1.00  0.74           C  
ATOM   1575  CD  PRO A  97      13.975   3.945 -11.707  1.00  0.74           C  
ATOM   1576  HA  PRO A  97      16.546   3.845 -10.004  1.00  0.74           H  
ATOM   1577 1HB  PRO A  97      16.454   3.425 -13.020  1.00  0.74           H  
ATOM   1578 2HB  PRO A  97      16.876   2.281 -11.741  1.00  0.74           H  
ATOM   1579 1HG  PRO A  97      14.434   2.092 -12.772  1.00  0.74           H  
ATOM   1580 2HG  PRO A  97      14.611   2.009 -11.043  1.00  0.74           H  
ATOM   1581 1HD  PRO A  97      13.733   4.355 -12.687  1.00  0.74           H  
ATOM   1582 2HD  PRO A  97      13.097   3.747 -11.110  1.00  0.74           H  
ATOM   1583  N   GLU A  98      17.096   6.031 -12.480  1.00  0.77           N  
ATOM   1584  CA  GLU A  98      18.104   6.962 -12.981  1.00  0.77           C  
ATOM   1585  C   GLU A  98      18.586   7.948 -11.908  1.00  0.77           C  
ATOM   1586  O   GLU A  98      19.724   8.411 -11.950  1.00  0.77           O  
ATOM   1587  CB  GLU A  98      17.593   7.691 -14.220  1.00  0.77           C  
ATOM   1588  CG  GLU A  98      17.437   6.810 -15.449  1.00  0.77           C  
ATOM   1589  CD  GLU A  98      16.865   7.546 -16.646  1.00  0.77           C  
ATOM   1590  OE1 GLU A  98      16.464   8.676 -16.498  1.00  0.77           O  
ATOM   1591  OE2 GLU A  98      16.832   6.970 -17.708  1.00  0.77           O  
ATOM   1592  H   GLU A  98      16.202   5.978 -12.941  1.00  0.77           H  
ATOM   1593  HA  GLU A  98      18.967   6.378 -13.293  1.00  0.77           H  
ATOM   1594 1HB  GLU A  98      16.638   8.101 -14.026  1.00  0.77           H  
ATOM   1595 2HB  GLU A  98      18.261   8.516 -14.466  1.00  0.77           H  
ATOM   1596 1HG  GLU A  98      18.412   6.406 -15.717  1.00  0.77           H  
ATOM   1597 2HG  GLU A  98      16.786   5.972 -15.195  1.00  0.77           H  
ATOM   1598  N   ALA A  99      17.698   8.309 -10.978  1.00  0.80           N  
ATOM   1599  CA  ALA A  99      18.026   9.223  -9.892  1.00  0.80           C  
ATOM   1600  C   ALA A  99      18.620   8.478  -8.712  1.00  0.80           C  
ATOM   1601  O   ALA A  99      19.236   9.073  -7.813  1.00  0.80           O  
ATOM   1602  CB  ALA A  99      16.802   9.938  -9.417  1.00  0.80           C  
ATOM   1603  H   ALA A  99      16.781   7.877 -10.981  1.00  0.80           H  
ATOM   1604  HA  ALA A  99      18.758   9.938 -10.257  1.00  0.80           H  
ATOM   1605 1HB  ALA A  99      17.076  10.614  -8.622  1.00  0.80           H  
ATOM   1606 2HB  ALA A  99      16.391  10.475 -10.174  1.00  0.80           H  
ATOM   1607 3HB  ALA A  99      16.077   9.208  -9.054  1.00  0.80           H  
ATOM   1608  N   ALA A 100      18.351   7.181  -8.667  1.00  0.83           N  
ATOM   1609  CA  ALA A 100      18.774   6.384  -7.537  1.00  0.83           C  
ATOM   1610  C   ALA A 100      19.983   5.476  -7.767  1.00  0.83           C  
ATOM   1611  O   ALA A 100      20.970   5.551  -7.038  1.00  0.83           O  
ATOM   1612  CB  ALA A 100      17.601   5.548  -7.102  1.00  0.83           C  
ATOM   1613  H   ALA A 100      17.806   6.764  -9.425  1.00  0.83           H  
ATOM   1614  HA  ALA A 100      19.042   7.060  -6.749  1.00  0.83           H  
ATOM   1615 1HB  ALA A 100      17.873   4.993  -6.239  1.00  0.83           H  
ATOM   1616 2HB  ALA A 100      16.755   6.187  -6.873  1.00  0.83           H  
ATOM   1617 3HB  ALA A 100      17.324   4.863  -7.900  1.00  0.83           H  
ATOM   1618  N   VAL A 101      19.874   4.569  -8.726  1.00  0.86           N  
ATOM   1619  CA  VAL A 101      20.887   3.547  -8.934  1.00  0.86           C  
ATOM   1620  C   VAL A 101      21.307   3.345 -10.390  1.00  0.86           C  
ATOM   1621  O   VAL A 101      22.008   2.372 -10.710  1.00  0.86           O  
ATOM   1622  CB  VAL A 101      20.395   2.216  -8.380  1.00  0.86           C  
ATOM   1623  CG1 VAL A 101      20.177   2.294  -6.883  1.00  0.86           C  
ATOM   1624  CG2 VAL A 101      19.090   1.793  -9.086  1.00  0.86           C  
ATOM   1625  H   VAL A 101      19.072   4.592  -9.338  1.00  0.86           H  
ATOM   1626  HA  VAL A 101      21.773   3.836  -8.370  1.00  0.86           H  
ATOM   1627  HB  VAL A 101      21.154   1.496  -8.552  1.00  0.86           H  
ATOM   1628 1HG1 VAL A 101      19.875   1.330  -6.548  1.00  0.86           H  
ATOM   1629 2HG1 VAL A 101      21.102   2.582  -6.397  1.00  0.86           H  
ATOM   1630 3HG1 VAL A 101      19.405   3.013  -6.647  1.00  0.86           H  
ATOM   1631 1HG2 VAL A 101      18.756   0.824  -8.704  1.00  0.86           H  
ATOM   1632 2HG2 VAL A 101      18.316   2.536  -8.902  1.00  0.86           H  
ATOM   1633 3HG2 VAL A 101      19.257   1.711 -10.165  1.00  0.86           H  
ATOM   1634  N   GLY A 102      20.803   4.183 -11.290  1.00  0.88           N  
ATOM   1635  CA  GLY A 102      21.066   4.003 -12.706  1.00  0.88           C  
ATOM   1636  C   GLY A 102      20.541   2.641 -13.094  1.00  0.88           C  
ATOM   1637  O   GLY A 102      19.372   2.330 -12.873  1.00  0.88           O  
ATOM   1638  H   GLY A 102      20.208   4.946 -10.991  1.00  0.88           H  
ATOM   1639 1HA  GLY A 102      20.569   4.778 -13.283  1.00  0.88           H  
ATOM   1640 2HA  GLY A 102      22.135   4.071 -12.902  1.00  0.88           H  
ATOM   1641  N   ALA A 103      21.414   1.851 -13.698  1.00  0.92           N  
ATOM   1642  CA  ALA A 103      21.116   0.491 -14.104  1.00  0.92           C  
ATOM   1643  C   ALA A 103      22.213  -0.378 -13.503  1.00  0.92           C  
ATOM   1644  O   ALA A 103      22.568  -1.430 -14.036  1.00  0.92           O  
ATOM   1645  CB  ALA A 103      21.054   0.355 -15.611  1.00  0.92           C  
ATOM   1646  H   ALA A 103      22.347   2.198 -13.857  1.00  0.92           H  
ATOM   1647  HA  ALA A 103      20.160   0.194 -13.682  1.00  0.92           H  
ATOM   1648 1HB  ALA A 103      20.838  -0.682 -15.867  1.00  0.92           H  
ATOM   1649 2HB  ALA A 103      20.262   0.996 -15.997  1.00  0.92           H  
ATOM   1650 3HB  ALA A 103      22.007   0.647 -16.045  1.00  0.92           H  
ATOM   1651  N   ALA A 104      22.809   0.141 -12.423  1.00  0.96           N  
ATOM   1652  CA  ALA A 104      23.901  -0.502 -11.703  1.00  0.96           C  
ATOM   1653  C   ALA A 104      23.432  -1.215 -10.441  1.00  0.96           C  
ATOM   1654  O   ALA A 104      23.871  -2.328 -10.143  1.00  0.96           O  
ATOM   1655  CB  ALA A 104      24.929   0.540 -11.314  1.00  0.96           C  
ATOM   1656  H   ALA A 104      22.451   1.015 -12.040  1.00  0.96           H  
ATOM   1657  HA  ALA A 104      24.354  -1.240 -12.363  1.00  0.96           H  
ATOM   1658 1HB  ALA A 104      25.756   0.056 -10.797  1.00  0.96           H  
ATOM   1659 2HB  ALA A 104      25.300   1.043 -12.203  1.00  0.96           H  
ATOM   1660 3HB  ALA A 104      24.463   1.270 -10.647  1.00  0.96           H  
ATOM   1661  N   GLY A 105      22.529  -0.575  -9.706  1.00  1.01           N  
ATOM   1662  CA  GLY A 105      22.057  -1.114  -8.427  1.00  1.01           C  
ATOM   1663  C   GLY A 105      22.927  -0.578  -7.314  1.00  1.01           C  
ATOM   1664  O   GLY A 105      23.784   0.274  -7.551  1.00  1.01           O  
ATOM   1665  H   GLY A 105      22.194   0.335 -10.023  1.00  1.01           H  
ATOM   1666 1HA  GLY A 105      21.013  -0.845  -8.264  1.00  1.01           H  
ATOM   1667 2HA  GLY A 105      22.106  -2.201  -8.430  1.00  1.01           H  
ATOM   1668  N   ALA A 106      22.692  -1.025  -6.089  1.00  1.05           N  
ATOM   1669  CA  ALA A 106      23.473  -0.489  -4.972  1.00  1.05           C  
ATOM   1670  C   ALA A 106      23.562  -1.467  -3.812  1.00  1.05           C  
ATOM   1671  O   ALA A 106      23.132  -1.141  -2.708  1.00  1.05           O  
ATOM   1672  CB  ALA A 106      22.893   0.830  -4.506  1.00  1.05           C  
ATOM   1673  H   ALA A 106      21.976  -1.749  -5.951  1.00  1.05           H  
ATOM   1674  HA  ALA A 106      24.490  -0.314  -5.324  1.00  1.05           H  
ATOM   1675 1HB  ALA A 106      23.503   1.231  -3.698  1.00  1.05           H  
ATOM   1676 2HB  ALA A 106      22.889   1.533  -5.334  1.00  1.05           H  
ATOM   1677 3HB  ALA A 106      21.886   0.681  -4.160  1.00  1.05           H  
ATOM   1678  N   ALA A 107      24.152  -2.639  -4.080  1.00  1.05           N  
ATOM   1679  CA  ALA A 107      24.288  -3.784  -3.158  1.00  1.05           C  
ATOM   1680  C   ALA A 107      23.351  -4.874  -3.639  1.00  1.05           C  
ATOM   1681  O   ALA A 107      22.387  -4.551  -4.319  1.00  1.05           O  
ATOM   1682  CB  ALA A 107      23.931  -3.440  -1.705  1.00  1.05           C  
ATOM   1683  H   ALA A 107      24.502  -2.758  -5.022  1.00  1.05           H  
ATOM   1684  HA  ALA A 107      25.320  -4.117  -3.206  1.00  1.05           H  
ATOM   1685 1HB  ALA A 107      24.053  -4.299  -1.067  1.00  1.05           H  
ATOM   1686 2HB  ALA A 107      24.586  -2.647  -1.340  1.00  1.05           H  
ATOM   1687 3HB  ALA A 107      22.894  -3.128  -1.625  1.00  1.05           H  
ATOM   1688  N   PRO A 108      23.572  -6.164  -3.316  1.00  1.02           N  
ATOM   1689  CA  PRO A 108      22.669  -7.271  -3.624  1.00  1.02           C  
ATOM   1690  C   PRO A 108      21.230  -6.966  -3.194  1.00  1.02           C  
ATOM   1691  O   PRO A 108      20.271  -7.431  -3.807  1.00  1.02           O  
ATOM   1692  CB  PRO A 108      23.280  -8.417  -2.809  1.00  1.02           C  
ATOM   1693  CG  PRO A 108      24.760  -8.094  -2.764  1.00  1.02           C  
ATOM   1694  CD  PRO A 108      24.826  -6.587  -2.635  1.00  1.02           C  
ATOM   1695  HA  PRO A 108      22.714  -7.483  -4.703  1.00  1.02           H  
ATOM   1696 1HB  PRO A 108      22.815  -8.452  -1.807  1.00  1.02           H  
ATOM   1697 2HB  PRO A 108      23.063  -9.380  -3.295  1.00  1.02           H  
ATOM   1698 1HG  PRO A 108      25.233  -8.616  -1.917  1.00  1.02           H  
ATOM   1699 2HG  PRO A 108      25.253  -8.463  -3.677  1.00  1.02           H  
ATOM   1700 1HD  PRO A 108      24.831  -6.312  -1.577  1.00  1.02           H  
ATOM   1701 2HD  PRO A 108      25.717  -6.240  -3.169  1.00  1.02           H  
ATOM   1702  N   ASP A 109      21.094  -6.165  -2.134  1.00  0.97           N  
ATOM   1703  CA  ASP A 109      19.816  -5.743  -1.581  1.00  0.97           C  
ATOM   1704  C   ASP A 109      18.989  -4.888  -2.553  1.00  0.97           C  
ATOM   1705  O   ASP A 109      17.764  -4.817  -2.438  1.00  0.97           O  
ATOM   1706  CB  ASP A 109      20.065  -4.930  -0.311  1.00  0.97           C  
ATOM   1707  CG  ASP A 109      20.563  -5.763   0.856  1.00  0.97           C  
ATOM   1708  OD1 ASP A 109      20.511  -6.967   0.779  1.00  0.97           O  
ATOM   1709  OD2 ASP A 109      20.998  -5.188   1.816  1.00  0.97           O  
ATOM   1710  H   ASP A 109      21.925  -5.826  -1.677  1.00  0.97           H  
ATOM   1711  HA  ASP A 109      19.240  -6.634  -1.332  1.00  0.97           H  
ATOM   1712 1HB  ASP A 109      20.797  -4.149  -0.524  1.00  0.97           H  
ATOM   1713 2HB  ASP A 109      19.145  -4.431  -0.014  1.00  0.97           H  
ATOM   1714  N   ILE A 110      19.673  -4.178  -3.454  1.00  0.89           N  
ATOM   1715  CA  ILE A 110      19.033  -3.281  -4.403  1.00  0.89           C  
ATOM   1716  C   ILE A 110      19.336  -3.664  -5.861  1.00  0.89           C  
ATOM   1717  O   ILE A 110      20.403  -3.313  -6.381  1.00  0.89           O  
ATOM   1718  CB  ILE A 110      19.488  -1.843  -4.159  1.00  0.89           C  
ATOM   1719  CG1 ILE A 110      19.131  -1.422  -2.739  1.00  0.89           C  
ATOM   1720  CG2 ILE A 110      18.827  -0.939  -5.146  1.00  0.89           C  
ATOM   1721  CD1 ILE A 110      19.708  -0.112  -2.331  1.00  0.89           C  
ATOM   1722  H   ILE A 110      20.679  -4.302  -3.529  1.00  0.89           H  
ATOM   1723  HA  ILE A 110      17.972  -3.292  -4.212  1.00  0.89           H  
ATOM   1724  HB  ILE A 110      20.567  -1.779  -4.254  1.00  0.89           H  
ATOM   1725 1HG1 ILE A 110      18.058  -1.353  -2.667  1.00  0.89           H  
ATOM   1726 2HG1 ILE A 110      19.486  -2.168  -2.039  1.00  0.89           H  
ATOM   1727 1HG2 ILE A 110      19.145   0.069  -4.948  1.00  0.89           H  
ATOM   1728 2HG2 ILE A 110      19.101  -1.230  -6.164  1.00  0.89           H  
ATOM   1729 3HG2 ILE A 110      17.749  -1.010  -5.029  1.00  0.89           H  
ATOM   1730 1HD1 ILE A 110      19.414   0.129  -1.318  1.00  0.89           H  
ATOM   1731 2HD1 ILE A 110      20.789  -0.174  -2.374  1.00  0.89           H  
ATOM   1732 3HD1 ILE A 110      19.359   0.661  -3.000  1.00  0.89           H  
ATOM   1733  N   PRO A 111      18.367  -4.252  -6.591  1.00  0.81           N  
ATOM   1734  CA  PRO A 111      18.496  -4.718  -7.967  1.00  0.81           C  
ATOM   1735  C   PRO A 111      18.928  -3.586  -8.896  1.00  0.81           C  
ATOM   1736  O   PRO A 111      18.646  -2.410  -8.650  1.00  0.81           O  
ATOM   1737  CB  PRO A 111      17.086  -5.229  -8.291  1.00  0.81           C  
ATOM   1738  CG  PRO A 111      16.500  -5.606  -6.945  1.00  0.81           C  
ATOM   1739  CD  PRO A 111      17.072  -4.611  -5.961  1.00  0.81           C  
ATOM   1740  HA  PRO A 111      19.226  -5.538  -7.995  1.00  0.81           H  
ATOM   1741 1HB  PRO A 111      16.512  -4.446  -8.807  1.00  0.81           H  
ATOM   1742 2HB  PRO A 111      17.149  -6.082  -8.983  1.00  0.81           H  
ATOM   1743 1HG  PRO A 111      15.400  -5.575  -6.986  1.00  0.81           H  
ATOM   1744 2HG  PRO A 111      16.777  -6.641  -6.693  1.00  0.81           H  
ATOM   1745 1HD  PRO A 111      16.419  -3.745  -5.843  1.00  0.81           H  
ATOM   1746 2HD  PRO A 111      17.229  -5.154  -5.014  1.00  0.81           H  
ATOM   1747  N   ALA A 112      19.591  -3.962  -9.990  1.00  0.74           N  
ATOM   1748  CA  ALA A 112      20.209  -3.012 -10.915  1.00  0.74           C  
ATOM   1749  C   ALA A 112      19.317  -1.879 -11.385  1.00  0.74           C  
ATOM   1750  O   ALA A 112      19.776  -0.749 -11.488  1.00  0.74           O  
ATOM   1751  CB  ALA A 112      20.695  -3.752 -12.146  1.00  0.74           C  
ATOM   1752  H   ALA A 112      19.741  -4.947 -10.150  1.00  0.74           H  
ATOM   1753  HA  ALA A 112      21.057  -2.593 -10.422  1.00  0.74           H  
ATOM   1754 1HB  ALA A 112      21.200  -3.061 -12.803  1.00  0.74           H  
ATOM   1755 2HB  ALA A 112      21.387  -4.535 -11.848  1.00  0.74           H  
ATOM   1756 3HB  ALA A 112      19.850  -4.189 -12.668  1.00  0.74           H  
ATOM   1757  N   ASN A 113      18.052  -2.158 -11.650  1.00  0.70           N  
ATOM   1758  CA  ASN A 113      17.142  -1.132 -12.151  1.00  0.70           C  
ATOM   1759  C   ASN A 113      16.039  -0.812 -11.152  1.00  0.70           C  
ATOM   1760  O   ASN A 113      14.944  -0.402 -11.533  1.00  0.70           O  
ATOM   1761  CB  ASN A 113      16.564  -1.550 -13.485  1.00  0.70           C  
ATOM   1762  CG  ASN A 113      17.600  -1.558 -14.595  1.00  0.70           C  
ATOM   1763  OD1 ASN A 113      17.964  -0.503 -15.119  1.00  0.70           O  
ATOM   1764  ND2 ASN A 113      18.081  -2.723 -14.950  1.00  0.70           N  
ATOM   1765  H   ASN A 113      17.714  -3.100 -11.517  1.00  0.70           H  
ATOM   1766  HA  ASN A 113      17.707  -0.209 -12.301  1.00  0.70           H  
ATOM   1767 1HB  ASN A 113      16.131  -2.548 -13.398  1.00  0.70           H  
ATOM   1768 2HB  ASN A 113      15.762  -0.866 -13.759  1.00  0.70           H  
ATOM   1769 1HD2 ASN A 113      18.767  -2.781 -15.676  1.00  0.70           H  
ATOM   1770 2HD2 ASN A 113      17.760  -3.554 -14.499  1.00  0.70           H  
ATOM   1771  N   ALA A 114      16.299  -1.059  -9.876  1.00  0.67           N  
ATOM   1772  CA  ALA A 114      15.311  -0.798  -8.837  1.00  0.67           C  
ATOM   1773  C   ALA A 114      14.945   0.661  -8.705  1.00  0.67           C  
ATOM   1774  O   ALA A 114      15.791   1.544  -8.834  1.00  0.67           O  
ATOM   1775  CB  ALA A 114      15.837  -1.235  -7.497  1.00  0.67           C  
ATOM   1776  H   ALA A 114      17.211  -1.425  -9.598  1.00  0.67           H  
ATOM   1777  HA  ALA A 114      14.411  -1.357  -9.083  1.00  0.67           H  
ATOM   1778 1HB  ALA A 114      15.077  -1.055  -6.739  1.00  0.67           H  
ATOM   1779 2HB  ALA A 114      16.076  -2.282  -7.543  1.00  0.67           H  
ATOM   1780 3HB  ALA A 114      16.732  -0.667  -7.262  1.00  0.67           H  
ATOM   1781  N   GLU A 115      13.688   0.911  -8.362  1.00  0.64           N  
ATOM   1782  CA  GLU A 115      13.283   2.267  -8.036  1.00  0.64           C  
ATOM   1783  C   GLU A 115      13.310   2.290  -6.524  1.00  0.64           C  
ATOM   1784  O   GLU A 115      13.063   1.254  -5.896  1.00  0.64           O  
ATOM   1785  CB  GLU A 115      11.889   2.599  -8.605  1.00  0.64           C  
ATOM   1786  CG  GLU A 115      10.762   1.793  -8.064  1.00  0.64           C  
ATOM   1787  CD  GLU A 115       9.435   2.162  -8.705  1.00  0.64           C  
ATOM   1788  OE1 GLU A 115       9.420   3.097  -9.464  1.00  0.64           O  
ATOM   1789  OE2 GLU A 115       8.443   1.516  -8.433  1.00  0.64           O  
ATOM   1790  H   GLU A 115      13.020   0.158  -8.309  1.00  0.64           H  
ATOM   1791  HA  GLU A 115      14.010   2.987  -8.414  1.00  0.64           H  
ATOM   1792 1HB  GLU A 115      11.669   3.655  -8.425  1.00  0.64           H  
ATOM   1793 2HB  GLU A 115      11.895   2.445  -9.677  1.00  0.64           H  
ATOM   1794 1HG  GLU A 115      10.964   0.735  -8.227  1.00  0.64           H  
ATOM   1795 2HG  GLU A 115      10.718   1.974  -6.994  1.00  0.64           H  
ATOM   1796  N   LEU A 116      13.622   3.436  -5.937  1.00  0.62           N  
ATOM   1797  CA  LEU A 116      13.661   3.500  -4.480  1.00  0.62           C  
ATOM   1798  C   LEU A 116      12.739   4.522  -3.883  1.00  0.62           C  
ATOM   1799  O   LEU A 116      12.509   5.601  -4.439  1.00  0.62           O  
ATOM   1800  CB  LEU A 116      15.075   3.779  -3.955  1.00  0.62           C  
ATOM   1801  CG  LEU A 116      16.174   2.735  -4.282  1.00  0.62           C  
ATOM   1802  CD1 LEU A 116      17.535   3.219  -3.791  1.00  0.62           C  
ATOM   1803  CD2 LEU A 116      15.826   1.458  -3.604  1.00  0.62           C  
ATOM   1804  H   LEU A 116      13.797   4.268  -6.506  1.00  0.62           H  
ATOM   1805  HA  LEU A 116      13.356   2.530  -4.088  1.00  0.62           H  
ATOM   1806 1HB  LEU A 116      15.402   4.723  -4.372  1.00  0.62           H  
ATOM   1807 2HB  LEU A 116      15.020   3.880  -2.867  1.00  0.62           H  
ATOM   1808  HG  LEU A 116      16.229   2.585  -5.363  1.00  0.62           H  
ATOM   1809 1HD1 LEU A 116      18.290   2.475  -4.030  1.00  0.62           H  
ATOM   1810 2HD1 LEU A 116      17.796   4.146  -4.257  1.00  0.62           H  
ATOM   1811 3HD1 LEU A 116      17.494   3.362  -2.711  1.00  0.62           H  
ATOM   1812 1HD2 LEU A 116      16.579   0.709  -3.823  1.00  0.62           H  
ATOM   1813 2HD2 LEU A 116      15.771   1.616  -2.524  1.00  0.62           H  
ATOM   1814 3HD2 LEU A 116      14.859   1.131  -3.970  1.00  0.62           H  
ATOM   1815  N   PHE A 117      12.246   4.192  -2.708  1.00  0.60           N  
ATOM   1816  CA  PHE A 117      11.449   5.124  -1.954  1.00  0.60           C  
ATOM   1817  C   PHE A 117      12.186   5.464  -0.673  1.00  0.60           C  
ATOM   1818  O   PHE A 117      12.840   4.604  -0.074  1.00  0.60           O  
ATOM   1819  CB  PHE A 117      10.065   4.536  -1.696  1.00  0.60           C  
ATOM   1820  CG  PHE A 117       9.276   4.379  -2.976  1.00  0.60           C  
ATOM   1821  CD1 PHE A 117       9.447   3.269  -3.784  1.00  0.60           C  
ATOM   1822  CD2 PHE A 117       8.361   5.333  -3.365  1.00  0.60           C  
ATOM   1823  CE1 PHE A 117       8.726   3.148  -4.952  1.00  0.60           C  
ATOM   1824  CE2 PHE A 117       7.631   5.195  -4.516  1.00  0.60           C  
ATOM   1825  CZ  PHE A 117       7.820   4.106  -5.312  1.00  0.60           C  
ATOM   1826  H   PHE A 117      12.445   3.270  -2.318  1.00  0.60           H  
ATOM   1827  HA  PHE A 117      11.332   6.016  -2.543  1.00  0.60           H  
ATOM   1828 1HB  PHE A 117      10.157   3.570  -1.238  1.00  0.60           H  
ATOM   1829 2HB  PHE A 117       9.508   5.181  -1.016  1.00  0.60           H  
ATOM   1830  HD1 PHE A 117      10.167   2.496  -3.494  1.00  0.60           H  
ATOM   1831  HD2 PHE A 117       8.225   6.202  -2.748  1.00  0.60           H  
ATOM   1832  HE1 PHE A 117       8.866   2.295  -5.594  1.00  0.60           H  
ATOM   1833  HE2 PHE A 117       6.906   5.957  -4.803  1.00  0.60           H  
ATOM   1834  HZ  PHE A 117       7.255   3.998  -6.236  1.00  0.60           H  
ATOM   1835  N   PHE A 118      12.122   6.724  -0.263  1.00  0.58           N  
ATOM   1836  CA  PHE A 118      12.829   7.104   0.948  1.00  0.58           C  
ATOM   1837  C   PHE A 118      11.946   7.860   1.916  1.00  0.58           C  
ATOM   1838  O   PHE A 118      11.115   8.668   1.512  1.00  0.58           O  
ATOM   1839  CB  PHE A 118      14.015   8.017   0.601  1.00  0.58           C  
ATOM   1840  CG  PHE A 118      14.952   7.437  -0.324  1.00  0.58           C  
ATOM   1841  CD1 PHE A 118      14.747   7.549  -1.688  1.00  0.58           C  
ATOM   1842  CD2 PHE A 118      16.032   6.784   0.133  1.00  0.58           C  
ATOM   1843  CE1 PHE A 118      15.630   6.990  -2.552  1.00  0.58           C  
ATOM   1844  CE2 PHE A 118      16.925   6.222  -0.725  1.00  0.58           C  
ATOM   1845  CZ  PHE A 118      16.719   6.319  -2.063  1.00  0.58           C  
ATOM   1846  H   PHE A 118      11.604   7.399  -0.819  1.00  0.58           H  
ATOM   1847  HA  PHE A 118      13.190   6.208   1.437  1.00  0.58           H  
ATOM   1848 1HB  PHE A 118      13.663   8.944   0.203  1.00  0.58           H  
ATOM   1849 2HB  PHE A 118      14.558   8.243   1.521  1.00  0.58           H  
ATOM   1850  HD1 PHE A 118      13.869   8.083  -2.063  1.00  0.58           H  
ATOM   1851  HD2 PHE A 118      16.164   6.716   1.201  1.00  0.58           H  
ATOM   1852  HE1 PHE A 118      15.469   7.070  -3.620  1.00  0.58           H  
ATOM   1853  HE2 PHE A 118      17.796   5.695  -0.343  1.00  0.58           H  
ATOM   1854  HZ  PHE A 118      17.422   5.869  -2.741  1.00  0.58           H  
ATOM   1855  N   GLU A 119      12.184   7.645   3.198  1.00  0.57           N  
ATOM   1856  CA  GLU A 119      11.581   8.426   4.273  1.00  0.57           C  
ATOM   1857  C   GLU A 119      12.741   9.203   4.868  1.00  0.57           C  
ATOM   1858  O   GLU A 119      13.713   8.600   5.332  1.00  0.57           O  
ATOM   1859  CB  GLU A 119      10.888   7.504   5.276  1.00  0.57           C  
ATOM   1860  CG  GLU A 119      10.190   8.144   6.456  1.00  0.57           C  
ATOM   1861  CD  GLU A 119       9.549   7.058   7.364  1.00  0.57           C  
ATOM   1862  OE1 GLU A 119       9.643   5.910   6.984  1.00  0.57           O  
ATOM   1863  OE2 GLU A 119       8.990   7.366   8.414  1.00  0.57           O  
ATOM   1864  H   GLU A 119      12.848   6.909   3.435  1.00  0.57           H  
ATOM   1865  HA  GLU A 119      10.868   9.136   3.865  1.00  0.57           H  
ATOM   1866 1HB  GLU A 119      10.148   6.902   4.749  1.00  0.57           H  
ATOM   1867 2HB  GLU A 119      11.619   6.824   5.680  1.00  0.57           H  
ATOM   1868 1HG  GLU A 119      10.924   8.710   7.026  1.00  0.57           H  
ATOM   1869 2HG  GLU A 119       9.427   8.832   6.097  1.00  0.57           H  
ATOM   1870  N   ILE A 120      12.688  10.532   4.762  1.00  0.56           N  
ATOM   1871  CA  ILE A 120      13.843  11.347   5.136  1.00  0.56           C  
ATOM   1872  C   ILE A 120      13.499  12.443   6.130  1.00  0.56           C  
ATOM   1873  O   ILE A 120      12.533  13.187   5.943  1.00  0.56           O  
ATOM   1874  CB  ILE A 120      14.401  12.034   3.893  1.00  0.56           C  
ATOM   1875  CG1 ILE A 120      14.698  11.016   2.841  1.00  0.56           C  
ATOM   1876  CG2 ILE A 120      15.654  12.800   4.235  1.00  0.56           C  
ATOM   1877  CD1 ILE A 120      14.993  11.622   1.538  1.00  0.56           C  
ATOM   1878  H   ILE A 120      11.846  10.969   4.388  1.00  0.56           H  
ATOM   1879  HA  ILE A 120      14.603  10.708   5.580  1.00  0.56           H  
ATOM   1880  HB  ILE A 120      13.676  12.706   3.500  1.00  0.56           H  
ATOM   1881 1HG1 ILE A 120      15.505  10.398   3.161  1.00  0.56           H  
ATOM   1882 2HG1 ILE A 120      13.827  10.396   2.692  1.00  0.56           H  
ATOM   1883 1HG2 ILE A 120      16.009  13.263   3.335  1.00  0.56           H  
ATOM   1884 2HG2 ILE A 120      15.448  13.566   4.976  1.00  0.56           H  
ATOM   1885 3HG2 ILE A 120      16.406  12.115   4.625  1.00  0.56           H  
ATOM   1886 1HD1 ILE A 120      15.150  10.837   0.829  1.00  0.56           H  
ATOM   1887 2HD1 ILE A 120      14.149  12.211   1.225  1.00  0.56           H  
ATOM   1888 3HD1 ILE A 120      15.874  12.258   1.610  1.00  0.56           H  
ATOM   1889  N   GLU A 121      14.299  12.557   7.181  1.00  0.56           N  
ATOM   1890  CA  GLU A 121      14.097  13.598   8.181  1.00  0.56           C  
ATOM   1891  C   GLU A 121      15.346  14.469   8.313  1.00  0.56           C  
ATOM   1892  O   GLU A 121      16.445  13.965   8.564  1.00  0.56           O  
ATOM   1893  CB  GLU A 121      13.747  12.935   9.508  1.00  0.56           C  
ATOM   1894  CG  GLU A 121      13.469  13.828  10.675  1.00  0.56           C  
ATOM   1895  CD  GLU A 121      13.118  13.019  11.929  1.00  0.56           C  
ATOM   1896  OE1 GLU A 121      13.092  11.790  11.862  1.00  0.56           O  
ATOM   1897  OE2 GLU A 121      12.879  13.625  12.947  1.00  0.56           O  
ATOM   1898  H   GLU A 121      15.068  11.894   7.286  1.00  0.56           H  
ATOM   1899  HA  GLU A 121      13.272  14.235   7.873  1.00  0.56           H  
ATOM   1900 1HB  GLU A 121      12.866  12.307   9.365  1.00  0.56           H  
ATOM   1901 2HB  GLU A 121      14.557  12.285   9.792  1.00  0.56           H  
ATOM   1902 1HG  GLU A 121      14.350  14.439  10.873  1.00  0.56           H  
ATOM   1903 2HG  GLU A 121      12.642  14.498  10.422  1.00  0.56           H  
ATOM   1904  N   LEU A 122      15.192  15.781   8.140  1.00  0.57           N  
ATOM   1905  CA  LEU A 122      16.360  16.659   8.216  1.00  0.57           C  
ATOM   1906  C   LEU A 122      16.566  17.153   9.627  1.00  0.57           C  
ATOM   1907  O   LEU A 122      15.753  17.901  10.172  1.00  0.57           O  
ATOM   1908  CB  LEU A 122      16.226  17.824   7.223  1.00  0.57           C  
ATOM   1909  CG  LEU A 122      17.327  18.886   7.239  1.00  0.57           C  
ATOM   1910  CD1 LEU A 122      18.624  18.287   6.923  1.00  0.57           C  
ATOM   1911  CD2 LEU A 122      17.007  19.929   6.192  1.00  0.57           C  
ATOM   1912  H   LEU A 122      14.259  16.163   7.957  1.00  0.57           H  
ATOM   1913  HA  LEU A 122      17.241  16.089   7.937  1.00  0.57           H  
ATOM   1914 1HB  LEU A 122      16.209  17.409   6.218  1.00  0.57           H  
ATOM   1915 2HB  LEU A 122      15.271  18.332   7.402  1.00  0.57           H  
ATOM   1916  HG  LEU A 122      17.386  19.337   8.227  1.00  0.57           H  
ATOM   1917 1HD1 LEU A 122      19.372  19.077   6.943  1.00  0.57           H  
ATOM   1918 2HD1 LEU A 122      18.877  17.530   7.665  1.00  0.57           H  
ATOM   1919 3HD1 LEU A 122      18.585  17.832   5.935  1.00  0.57           H  
ATOM   1920 1HD2 LEU A 122      17.772  20.696   6.188  1.00  0.57           H  
ATOM   1921 2HD2 LEU A 122      16.969  19.458   5.212  1.00  0.57           H  
ATOM   1922 3HD2 LEU A 122      16.065  20.366   6.401  1.00  0.57           H  
ATOM   1923  N   LEU A 123      17.668  16.730  10.237  1.00  0.59           N  
ATOM   1924  CA  LEU A 123      17.877  17.066  11.627  1.00  0.59           C  
ATOM   1925  C   LEU A 123      18.594  18.386  11.766  1.00  0.59           C  
ATOM   1926  O   LEU A 123      18.284  19.183  12.651  1.00  0.59           O  
ATOM   1927  CB  LEU A 123      18.726  16.007  12.310  1.00  0.59           C  
ATOM   1928  CG  LEU A 123      18.192  14.607  12.364  1.00  0.59           C  
ATOM   1929  CD1 LEU A 123      19.245  13.770  13.071  1.00  0.59           C  
ATOM   1930  CD2 LEU A 123      16.841  14.582  13.065  1.00  0.59           C  
ATOM   1931  H   LEU A 123      18.361  16.164   9.748  1.00  0.59           H  
ATOM   1932  HA  LEU A 123      16.911  17.136  12.123  1.00  0.59           H  
ATOM   1933 1HB  LEU A 123      19.686  15.964  11.795  1.00  0.59           H  
ATOM   1934 2HB  LEU A 123      18.911  16.329  13.333  1.00  0.59           H  
ATOM   1935  HG  LEU A 123      18.070  14.216  11.348  1.00  0.59           H  
ATOM   1936 1HD1 LEU A 123      18.950  12.759  13.138  1.00  0.59           H  
ATOM   1937 2HD1 LEU A 123      20.167  13.834  12.524  1.00  0.59           H  
ATOM   1938 3HD1 LEU A 123      19.394  14.160  14.075  1.00  0.59           H  
ATOM   1939 1HD2 LEU A 123      16.461  13.567  13.103  1.00  0.59           H  
ATOM   1940 2HD2 LEU A 123      16.947  14.966  14.078  1.00  0.59           H  
ATOM   1941 3HD2 LEU A 123      16.134  15.204  12.514  1.00  0.59           H  
ATOM   1942  N   ASP A 124      19.563  18.614  10.889  1.00  0.65           N  
ATOM   1943  CA  ASP A 124      20.336  19.846  10.941  1.00  0.65           C  
ATOM   1944  C   ASP A 124      21.141  20.055   9.679  1.00  0.65           C  
ATOM   1945  O   ASP A 124      21.320  19.142   8.869  1.00  0.65           O  
ATOM   1946  CB  ASP A 124      21.312  19.839  12.140  1.00  0.65           C  
ATOM   1947  CG  ASP A 124      21.738  21.278  12.645  1.00  0.65           C  
ATOM   1948  OD1 ASP A 124      21.284  22.250  12.067  1.00  0.65           O  
ATOM   1949  OD2 ASP A 124      22.558  21.392  13.554  1.00  0.65           O  
ATOM   1950  H   ASP A 124      19.779  17.891  10.200  1.00  0.65           H  
ATOM   1951  HA  ASP A 124      19.647  20.681  11.042  1.00  0.65           H  
ATOM   1952 1HB  ASP A 124      20.862  19.302  12.976  1.00  0.65           H  
ATOM   1953 2HB  ASP A 124      22.214  19.292  11.857  1.00  0.65           H  
ATOM   1954  N   PHE A 125      21.668  21.258   9.548  1.00  0.75           N  
ATOM   1955  CA  PHE A 125      22.645  21.529   8.511  1.00  0.75           C  
ATOM   1956  C   PHE A 125      23.532  22.703   8.905  1.00  0.75           C  
ATOM   1957  O   PHE A 125      23.106  23.594   9.642  1.00  0.75           O  
ATOM   1958  CB  PHE A 125      21.964  21.749   7.162  1.00  0.75           C  
ATOM   1959  CG  PHE A 125      21.038  22.904   7.029  1.00  0.75           C  
ATOM   1960  CD1 PHE A 125      21.507  24.118   6.555  1.00  0.75           C  
ATOM   1961  CD2 PHE A 125      19.688  22.783   7.340  1.00  0.75           C  
ATOM   1962  CE1 PHE A 125      20.652  25.186   6.389  1.00  0.75           C  
ATOM   1963  CE2 PHE A 125      18.839  23.852   7.173  1.00  0.75           C  
ATOM   1964  CZ  PHE A 125      19.325  25.049   6.697  1.00  0.75           C  
ATOM   1965  H   PHE A 125      21.442  21.957  10.261  1.00  0.75           H  
ATOM   1966  HA  PHE A 125      23.284  20.653   8.420  1.00  0.75           H  
ATOM   1967 1HB  PHE A 125      22.739  21.866   6.403  1.00  0.75           H  
ATOM   1968 2HB  PHE A 125      21.410  20.852   6.897  1.00  0.75           H  
ATOM   1969  HD1 PHE A 125      22.568  24.220   6.298  1.00  0.75           H  
ATOM   1970  HD2 PHE A 125      19.305  21.832   7.709  1.00  0.75           H  
ATOM   1971  HE1 PHE A 125      21.029  26.139   6.006  1.00  0.75           H  
ATOM   1972  HE2 PHE A 125      17.783  23.761   7.403  1.00  0.75           H  
ATOM   1973  HZ  PHE A 125      18.654  25.889   6.562  1.00  0.75           H  
ATOM   1974  N   LYS A 126      24.754  22.733   8.376  1.00  0.91           N  
ATOM   1975  CA  LYS A 126      25.664  23.823   8.712  1.00  0.91           C  
ATOM   1976  C   LYS A 126      26.512  24.320   7.551  1.00  0.91           C  
ATOM   1977  O   LYS A 126      27.098  23.537   6.798  1.00  0.91           O  
ATOM   1978  CB  LYS A 126      26.579  23.399   9.878  1.00  0.91           C  
ATOM   1979  CG  LYS A 126      25.855  23.194  11.257  1.00  0.91           C  
ATOM   1980  CD  LYS A 126      26.824  22.760  12.352  1.00  0.91           C  
ATOM   1981  CE  LYS A 126      26.150  22.704  13.753  1.00  0.91           C  
ATOM   1982  NZ  LYS A 126      25.022  21.702  13.844  1.00  0.91           N  
ATOM   1983  H   LYS A 126      25.034  21.975   7.754  1.00  0.91           H  
ATOM   1984  HA  LYS A 126      25.062  24.667   9.048  1.00  0.91           H  
ATOM   1985 1HB  LYS A 126      27.079  22.464   9.621  1.00  0.91           H  
ATOM   1986 2HB  LYS A 126      27.354  24.151  10.023  1.00  0.91           H  
ATOM   1987 1HG  LYS A 126      25.363  24.121  11.556  1.00  0.91           H  
ATOM   1988 2HG  LYS A 126      25.096  22.420  11.176  1.00  0.91           H  
ATOM   1989 1HD  LYS A 126      27.212  21.770  12.114  1.00  0.91           H  
ATOM   1990 2HD  LYS A 126      27.662  23.458  12.390  1.00  0.91           H  
ATOM   1991 1HE  LYS A 126      26.911  22.432  14.483  1.00  0.91           H  
ATOM   1992 2HE  LYS A 126      25.760  23.690  14.001  1.00  0.91           H  
ATOM   1993 1HZ  LYS A 126      24.625  21.701  14.768  1.00  0.91           H  
ATOM   1994 2HZ  LYS A 126      24.256  21.936  13.194  1.00  0.91           H  
ATOM   1995 3HZ  LYS A 126      25.349  20.781  13.634  1.00  0.91           H  
ATOM   1996  N   SER A 127      26.627  25.647   7.473  1.00  1.12           N  
ATOM   1997  CA  SER A 127      27.423  26.343   6.458  1.00  1.12           C  
ATOM   1998  C   SER A 127      28.821  26.731   6.938  1.00  1.12           C  
ATOM   1999  O   SER A 127      29.576  27.372   6.202  1.00  1.12           O  
ATOM   2000  CB  SER A 127      26.697  27.598   6.031  1.00  1.12           C  
ATOM   2001  OG  SER A 127      26.611  28.503   7.102  1.00  1.12           O  
ATOM   2002  H   SER A 127      26.112  26.212   8.133  1.00  1.12           H  
ATOM   2003  HA  SER A 127      27.532  25.685   5.595  1.00  1.12           H  
ATOM   2004 1HB  SER A 127      27.229  28.055   5.201  1.00  1.12           H  
ATOM   2005 2HB  SER A 127      25.698  27.345   5.681  1.00  1.12           H  
ATOM   2006  HG  SER A 127      27.519  28.587   7.454  1.00  1.12           H  
ATOM   2007  N   ASP A 128      29.133  26.370   8.183  1.00  1.39           N  
ATOM   2008  CA  ASP A 128      30.389  26.726   8.837  1.00  1.39           C  
ATOM   2009  C   ASP A 128      30.521  28.239   8.898  1.00  1.39           C  
ATOM   2010  O   ASP A 128      29.549  28.926   9.216  1.00  1.39           O  
ATOM   2011  OXT ASP A 128      31.640  28.742   8.876  1.00  1.39           O  
ATOM   2012  CB  ASP A 128      31.607  26.112   8.124  1.00  1.39           C  
ATOM   2013  CG  ASP A 128      31.705  24.589   8.278  1.00  1.39           C  
ATOM   2014  OD1 ASP A 128      31.047  24.027   9.131  1.00  1.39           O  
ATOM   2015  OD2 ASP A 128      32.416  23.966   7.523  1.00  1.39           O  
ATOM   2016  H   ASP A 128      28.453  25.831   8.697  1.00  1.39           H  
ATOM   2017  HA  ASP A 128      30.368  26.347   9.859  1.00  1.39           H  
ATOM   2018 1HB  ASP A 128      31.597  26.354   7.064  1.00  1.39           H  
ATOM   2019 2HB  ASP A 128      32.515  26.554   8.536  1.00  1.39           H  
ENDMDL

REMARK ID 639420 DOMAINID 633033 MODEL 3 8r5k-PLE-1
MODEL     3
ATOM      1  N   SER A   1      -0.146   0.727  -0.463  1.00  0.90           N  
ATOM      2  CA  SER A   1       1.314   0.718  -0.452  1.00  0.90           C  
ATOM      3  C   SER A   1       1.878   2.120  -0.496  1.00  0.90           C  
ATOM      4  O   SER A   1       1.206   3.058  -0.931  1.00  0.90           O  
ATOM      5  CB  SER A   1       1.849  -0.032  -1.654  1.00  0.90           C  
ATOM      6  OG  SER A   1       1.579   0.668  -2.856  1.00  0.90           O  
ATOM      7 1H   SER A   1      -0.488   0.252   0.360  1.00  0.90           H  
ATOM      8 2H   SER A   1      -0.478   1.681  -0.462  1.00  0.90           H  
ATOM      9 3H   SER A   1      -0.483   0.252  -1.289  1.00  0.90           H  
ATOM     10  HA  SER A   1       1.652   0.233   0.465  1.00  0.90           H  
ATOM     11 1HB  SER A   1       2.923  -0.185  -1.552  1.00  0.90           H  
ATOM     12 2HB  SER A   1       1.383  -1.014  -1.696  1.00  0.90           H  
ATOM     13  HG  SER A   1       1.679   0.018  -3.568  1.00  0.90           H  
ATOM     14  N   LYS A   2       3.154   2.248  -0.136  1.00  0.85           N  
ATOM     15  CA  LYS A   2       3.803   3.555  -0.158  1.00  0.85           C  
ATOM     16  C   LYS A   2       3.903   4.023  -1.598  1.00  0.85           C  
ATOM     17  O   LYS A   2       3.789   5.211  -1.893  1.00  0.85           O  
ATOM     18  CB  LYS A   2       5.186   3.495   0.485  1.00  0.85           C  
ATOM     19  CG  LYS A   2       5.872   4.844   0.615  1.00  0.85           C  
ATOM     20  CD  LYS A   2       5.038   5.794   1.484  1.00  0.85           C  
ATOM     21  CE  LYS A   2       4.918   5.316   2.927  1.00  0.85           C  
ATOM     22  NZ  LYS A   2       4.198   6.320   3.786  1.00  0.85           N  
ATOM     23  H   LYS A   2       3.674   1.447   0.193  1.00  0.85           H  
ATOM     24  HA  LYS A   2       3.187   4.269   0.393  1.00  0.85           H  
ATOM     25 1HB  LYS A   2       5.111   3.057   1.479  1.00  0.85           H  
ATOM     26 2HB  LYS A   2       5.842   2.853  -0.112  1.00  0.85           H  
ATOM     27 1HG  LYS A   2       6.863   4.720   1.051  1.00  0.85           H  
ATOM     28 2HG  LYS A   2       5.979   5.276  -0.370  1.00  0.85           H  
ATOM     29 1HD  LYS A   2       5.475   6.778   1.486  1.00  0.85           H  
ATOM     30 2HD  LYS A   2       4.033   5.874   1.069  1.00  0.85           H  
ATOM     31 1HE  LYS A   2       4.359   4.382   2.940  1.00  0.85           H  
ATOM     32 2HE  LYS A   2       5.911   5.142   3.338  1.00  0.85           H  
ATOM     33 1HZ  LYS A   2       4.115   5.976   4.726  1.00  0.85           H  
ATOM     34 2HZ  LYS A   2       4.699   7.190   3.788  1.00  0.85           H  
ATOM     35 3HZ  LYS A   2       3.252   6.479   3.390  1.00  0.85           H  
ATOM     36  N   ALA A   3       4.118   3.083  -2.516  1.00  0.80           N  
ATOM     37  CA  ALA A   3       4.213   3.457  -3.910  1.00  0.80           C  
ATOM     38  C   ALA A   3       2.929   4.142  -4.352  1.00  0.80           C  
ATOM     39  O   ALA A   3       2.974   5.176  -5.023  1.00  0.80           O  
ATOM     40  CB  ALA A   3       4.449   2.227  -4.763  1.00  0.80           C  
ATOM     41  H   ALA A   3       4.211   2.118  -2.242  1.00  0.80           H  
ATOM     42  HA  ALA A   3       5.038   4.158  -4.027  1.00  0.80           H  
ATOM     43 1HB  ALA A   3       4.512   2.501  -5.796  1.00  0.80           H  
ATOM     44 2HB  ALA A   3       5.378   1.738  -4.460  1.00  0.80           H  
ATOM     45 3HB  ALA A   3       3.619   1.534  -4.635  1.00  0.80           H  
ATOM     46  N   GLU A   4       1.768   3.627  -3.921  1.00  0.75           N  
ATOM     47  CA  GLU A   4       0.536   4.286  -4.344  1.00  0.75           C  
ATOM     48  C   GLU A   4       0.412   5.671  -3.714  1.00  0.75           C  
ATOM     49  O   GLU A   4       0.003   6.623  -4.384  1.00  0.75           O  
ATOM     50  CB  GLU A   4      -0.703   3.454  -3.992  1.00  0.75           C  
ATOM     51  CG  GLU A   4      -0.876   2.119  -4.772  1.00  0.75           C  
ATOM     52  CD  GLU A   4      -1.079   2.256  -6.272  1.00  0.75           C  
ATOM     53  OE1 GLU A   4      -1.928   3.007  -6.684  1.00  0.75           O  
ATOM     54  OE2 GLU A   4      -0.370   1.589  -7.012  1.00  0.75           O  
ATOM     55  H   GLU A   4       1.742   2.773  -3.357  1.00  0.75           H  
ATOM     56  HA  GLU A   4       0.566   4.412  -5.422  1.00  0.75           H  
ATOM     57 1HB  GLU A   4      -0.670   3.206  -2.930  1.00  0.75           H  
ATOM     58 2HB  GLU A   4      -1.598   4.055  -4.155  1.00  0.75           H  
ATOM     59 1HG  GLU A   4       0.011   1.521  -4.615  1.00  0.75           H  
ATOM     60 2HG  GLU A   4      -1.719   1.578  -4.347  1.00  0.75           H  
ATOM     61  N   GLU A   5       0.834   5.817  -2.450  1.00  0.71           N  
ATOM     62  CA  GLU A   5       0.713   7.124  -1.801  1.00  0.71           C  
ATOM     63  C   GLU A   5       1.556   8.166  -2.531  1.00  0.71           C  
ATOM     64  O   GLU A   5       1.130   9.312  -2.709  1.00  0.71           O  
ATOM     65  CB  GLU A   5       1.173   7.072  -0.337  1.00  0.71           C  
ATOM     66  CG  GLU A   5       0.279   6.272   0.616  1.00  0.71           C  
ATOM     67  CD  GLU A   5       0.804   6.265   2.059  1.00  0.71           C  
ATOM     68  OE1 GLU A   5       1.819   6.890   2.314  1.00  0.71           O  
ATOM     69  OE2 GLU A   5       0.202   5.634   2.893  1.00  0.71           O  
ATOM     70  H   GLU A   5       1.180   5.003  -1.936  1.00  0.71           H  
ATOM     71  HA  GLU A   5      -0.330   7.436  -1.840  1.00  0.71           H  
ATOM     72 1HB  GLU A   5       2.167   6.632  -0.298  1.00  0.71           H  
ATOM     73 2HB  GLU A   5       1.254   8.085   0.052  1.00  0.71           H  
ATOM     74 1HG  GLU A   5      -0.724   6.696   0.603  1.00  0.71           H  
ATOM     75 2HG  GLU A   5       0.217   5.247   0.252  1.00  0.71           H  
ATOM     76  N   ILE A   6       2.741   7.750  -2.974  1.00  0.68           N  
ATOM     77  CA  ILE A   6       3.652   8.636  -3.680  1.00  0.68           C  
ATOM     78  C   ILE A   6       3.093   9.005  -5.048  1.00  0.68           C  
ATOM     79  O   ILE A   6       3.180  10.157  -5.470  1.00  0.68           O  
ATOM     80  CB  ILE A   6       5.032   8.004  -3.849  1.00  0.68           C  
ATOM     81  CG1 ILE A   6       5.714   7.828  -2.492  1.00  0.68           C  
ATOM     82  CG2 ILE A   6       5.893   8.919  -4.713  1.00  0.68           C  
ATOM     83  CD1 ILE A   6       6.942   6.948  -2.571  1.00  0.68           C  
ATOM     84  H   ILE A   6       3.029   6.789  -2.776  1.00  0.68           H  
ATOM     85  HA  ILE A   6       3.762   9.553  -3.102  1.00  0.68           H  
ATOM     86  HB  ILE A   6       4.929   7.022  -4.306  1.00  0.68           H  
ATOM     87 1HG1 ILE A   6       6.001   8.805  -2.112  1.00  0.68           H  
ATOM     88 2HG1 ILE A   6       5.008   7.382  -1.793  1.00  0.68           H  
ATOM     89 1HG2 ILE A   6       6.881   8.481  -4.838  1.00  0.68           H  
ATOM     90 2HG2 ILE A   6       5.416   9.044  -5.682  1.00  0.68           H  
ATOM     91 3HG2 ILE A   6       5.991   9.893  -4.229  1.00  0.68           H  
ATOM     92 1HD1 ILE A   6       7.392   6.838  -1.595  1.00  0.68           H  
ATOM     93 2HD1 ILE A   6       6.648   5.962  -2.933  1.00  0.68           H  
ATOM     94 3HD1 ILE A   6       7.667   7.394  -3.250  1.00  0.68           H  
ATOM     95  N   LYS A   7       2.548   8.026  -5.774  1.00  0.66           N  
ATOM     96  CA  LYS A   7       1.999   8.333  -7.087  1.00  0.66           C  
ATOM     97  C   LYS A   7       0.838   9.326  -6.984  1.00  0.66           C  
ATOM     98  O   LYS A   7       0.732  10.264  -7.788  1.00  0.66           O  
ATOM     99  CB  LYS A   7       1.496   7.061  -7.773  1.00  0.66           C  
ATOM    100  CG  LYS A   7       2.590   6.109  -8.211  1.00  0.66           C  
ATOM    101  CD  LYS A   7       2.073   5.022  -9.118  1.00  0.66           C  
ATOM    102  CE  LYS A   7       1.292   4.006  -8.340  1.00  0.66           C  
ATOM    103  NZ  LYS A   7       0.833   2.865  -9.190  1.00  0.66           N  
ATOM    104  H   LYS A   7       2.515   7.071  -5.413  1.00  0.66           H  
ATOM    105  HA  LYS A   7       2.782   8.784  -7.690  1.00  0.66           H  
ATOM    106 1HB  LYS A   7       0.840   6.518  -7.085  1.00  0.66           H  
ATOM    107 2HB  LYS A   7       0.907   7.328  -8.647  1.00  0.66           H  
ATOM    108 1HG  LYS A   7       3.354   6.638  -8.685  1.00  0.66           H  
ATOM    109 2HG  LYS A   7       3.010   5.644  -7.346  1.00  0.66           H  
ATOM    110 1HD  LYS A   7       1.436   5.459  -9.885  1.00  0.66           H  
ATOM    111 2HD  LYS A   7       2.915   4.527  -9.606  1.00  0.66           H  
ATOM    112 1HE  LYS A   7       1.921   3.617  -7.537  1.00  0.66           H  
ATOM    113 2HE  LYS A   7       0.418   4.487  -7.900  1.00  0.66           H  
ATOM    114 1HZ  LYS A   7       0.315   2.226  -8.571  1.00  0.66           H  
ATOM    115 2HZ  LYS A   7       0.227   3.196  -9.920  1.00  0.66           H  
ATOM    116 3HZ  LYS A   7       1.621   2.387  -9.592  1.00  0.66           H  
ATOM    117  N   GLU A   8      -0.026   9.143  -5.974  1.00  0.65           N  
ATOM    118  CA  GLU A   8      -1.166  10.038  -5.784  1.00  0.65           C  
ATOM    119  C   GLU A   8      -0.783  11.440  -5.307  1.00  0.65           C  
ATOM    120  O   GLU A   8      -1.411  12.419  -5.724  1.00  0.65           O  
ATOM    121  CB  GLU A   8      -2.202   9.445  -4.817  1.00  0.65           C  
ATOM    122  CG  GLU A   8      -2.982   8.236  -5.361  1.00  0.65           C  
ATOM    123  CD  GLU A   8      -4.060   7.722  -4.403  1.00  0.65           C  
ATOM    124  OE1 GLU A   8      -4.000   8.030  -3.234  1.00  0.65           O  
ATOM    125  OE2 GLU A   8      -4.954   7.040  -4.858  1.00  0.65           O  
ATOM    126  H   GLU A   8       0.097   8.351  -5.340  1.00  0.65           H  
ATOM    127  HA  GLU A   8      -1.655  10.150  -6.750  1.00  0.65           H  
ATOM    128 1HB  GLU A   8      -1.690   9.123  -3.905  1.00  0.65           H  
ATOM    129 2HB  GLU A   8      -2.918  10.215  -4.535  1.00  0.65           H  
ATOM    130 1HG  GLU A   8      -3.451   8.516  -6.302  1.00  0.65           H  
ATOM    131 2HG  GLU A   8      -2.274   7.431  -5.566  1.00  0.65           H  
ATOM    132  N   LYS A   9       0.229  11.556  -4.439  1.00  0.65           N  
ATOM    133  CA  LYS A   9       0.592  12.870  -3.925  1.00  0.65           C  
ATOM    134  C   LYS A   9       2.078  13.179  -4.064  1.00  0.65           C  
ATOM    135  O   LYS A   9       2.928  12.542  -3.446  1.00  0.65           O  
ATOM    136  CB  LYS A   9       0.190  12.980  -2.454  1.00  0.65           C  
ATOM    137  CG  LYS A   9       0.421  14.361  -1.833  1.00  0.65           C  
ATOM    138  CD  LYS A   9      -0.016  14.389  -0.370  1.00  0.65           C  
ATOM    139  CE  LYS A   9       0.256  15.745   0.266  1.00  0.65           C  
ATOM    140  NZ  LYS A   9      -0.186  15.790   1.690  1.00  0.65           N  
ATOM    141  H   LYS A   9       0.719  10.728  -4.098  1.00  0.65           H  
ATOM    142  HA  LYS A   9       0.051  13.624  -4.492  1.00  0.65           H  
ATOM    143 1HB  LYS A   9      -0.866  12.735  -2.349  1.00  0.65           H  
ATOM    144 2HB  LYS A   9       0.756  12.246  -1.874  1.00  0.65           H  
ATOM    145 1HG  LYS A   9       1.465  14.643  -1.914  1.00  0.65           H  
ATOM    146 2HG  LYS A   9      -0.166  15.093  -2.384  1.00  0.65           H  
ATOM    147 1HD  LYS A   9      -1.084  14.176  -0.307  1.00  0.65           H  
ATOM    148 2HD  LYS A   9       0.523  13.622   0.184  1.00  0.65           H  
ATOM    149 1HE  LYS A   9       1.326  15.950   0.221  1.00  0.65           H  
ATOM    150 2HE  LYS A   9      -0.275  16.515  -0.293  1.00  0.65           H  
ATOM    151 1HZ  LYS A   9       0.011  16.703   2.077  1.00  0.65           H  
ATOM    152 2HZ  LYS A   9      -1.180  15.612   1.740  1.00  0.65           H  
ATOM    153 3HZ  LYS A   9       0.308  15.087   2.220  1.00  0.65           H  
ATOM    154  N   GLY A  10       2.366  14.227  -4.824  1.00  0.66           N  
ATOM    155  CA  GLY A  10       3.726  14.685  -5.082  1.00  0.66           C  
ATOM    156  C   GLY A  10       3.714  15.651  -6.256  1.00  0.66           C  
ATOM    157  O   GLY A  10       2.727  15.730  -6.991  1.00  0.66           O  
ATOM    158  H   GLY A  10       1.603  14.705  -5.280  1.00  0.66           H  
ATOM    159 1HA  GLY A  10       4.127  15.181  -4.198  1.00  0.66           H  
ATOM    160 2HA  GLY A  10       4.373  13.835  -5.300  1.00  0.66           H  
ATOM    161  N   GLU A  11       4.803  16.379  -6.429  1.00  0.72           N  
ATOM    162  CA  GLU A  11       4.923  17.363  -7.494  1.00  0.72           C  
ATOM    163  C   GLU A  11       5.803  16.856  -8.611  1.00  0.72           C  
ATOM    164  O   GLU A  11       6.736  16.102  -8.359  1.00  0.72           O  
ATOM    165  CB  GLU A  11       5.506  18.658  -6.934  1.00  0.72           C  
ATOM    166  CG  GLU A  11       4.615  19.355  -5.902  1.00  0.72           C  
ATOM    167  CD  GLU A  11       5.198  20.655  -5.367  1.00  0.72           C  
ATOM    168  OE1 GLU A  11       6.290  21.005  -5.747  1.00  0.72           O  
ATOM    169  OE2 GLU A  11       4.539  21.293  -4.579  1.00  0.72           O  
ATOM    170  H   GLU A  11       5.578  16.248  -5.783  1.00  0.72           H  
ATOM    171  HA  GLU A  11       3.932  17.564  -7.902  1.00  0.72           H  
ATOM    172 1HB  GLU A  11       6.466  18.443  -6.460  1.00  0.72           H  
ATOM    173 2HB  GLU A  11       5.695  19.354  -7.752  1.00  0.72           H  
ATOM    174 1HG  GLU A  11       3.649  19.564  -6.359  1.00  0.72           H  
ATOM    175 2HG  GLU A  11       4.449  18.671  -5.070  1.00  0.72           H  
ATOM    176  N   VAL A  12       5.544  17.288  -9.840  1.00  0.83           N  
ATOM    177  CA  VAL A  12       6.443  16.931 -10.935  1.00  0.83           C  
ATOM    178  C   VAL A  12       7.658  17.836 -10.856  1.00  0.83           C  
ATOM    179  O   VAL A  12       7.516  19.056 -10.758  1.00  0.83           O  
ATOM    180  CB  VAL A  12       5.755  17.065 -12.297  1.00  0.83           C  
ATOM    181  CG1 VAL A  12       6.769  16.792 -13.400  1.00  0.83           C  
ATOM    182  CG2 VAL A  12       4.598  16.071 -12.382  1.00  0.83           C  
ATOM    183  H   VAL A  12       4.747  17.886 -10.010  1.00  0.83           H  
ATOM    184  HA  VAL A  12       6.770  15.899 -10.812  1.00  0.83           H  
ATOM    185  HB  VAL A  12       5.383  18.081 -12.419  1.00  0.83           H  
ATOM    186 1HG1 VAL A  12       6.284  16.892 -14.367  1.00  0.83           H  
ATOM    187 2HG1 VAL A  12       7.593  17.507 -13.339  1.00  0.83           H  
ATOM    188 3HG1 VAL A  12       7.162  15.779 -13.286  1.00  0.83           H  
ATOM    189 1HG2 VAL A  12       4.107  16.167 -13.351  1.00  0.83           H  
ATOM    190 2HG2 VAL A  12       4.985  15.065 -12.274  1.00  0.83           H  
ATOM    191 3HG2 VAL A  12       3.878  16.276 -11.587  1.00  0.83           H  
ATOM    192  N   ILE A  13       8.844  17.237 -10.853  1.00  1.03           N  
ATOM    193  CA  ILE A  13      10.064  18.011 -10.663  1.00  1.03           C  
ATOM    194  C   ILE A  13      10.801  18.402 -11.945  1.00  1.03           C  
ATOM    195  O   ILE A  13      11.305  19.520 -12.050  1.00  1.03           O  
ATOM    196  CB  ILE A  13      11.011  17.264  -9.724  1.00  1.03           C  
ATOM    197  CG1 ILE A  13      10.271  16.966  -8.426  1.00  1.03           C  
ATOM    198  CG2 ILE A  13      12.225  18.116  -9.418  1.00  1.03           C  
ATOM    199  CD1 ILE A  13       9.707  18.203  -7.748  1.00  1.03           C  
ATOM    200  H   ILE A  13       8.882  16.221 -10.948  1.00  1.03           H  
ATOM    201  HA  ILE A  13       9.786  18.935 -10.161  1.00  1.03           H  
ATOM    202  HB  ILE A  13      11.314  16.316 -10.175  1.00  1.03           H  
ATOM    203 1HG1 ILE A  13       9.447  16.279  -8.639  1.00  1.03           H  
ATOM    204 2HG1 ILE A  13      10.959  16.477  -7.738  1.00  1.03           H  
ATOM    205 1HG2 ILE A  13      12.883  17.585  -8.730  1.00  1.03           H  
ATOM    206 2HG2 ILE A  13      12.757  18.337 -10.339  1.00  1.03           H  
ATOM    207 3HG2 ILE A  13      11.898  19.045  -8.959  1.00  1.03           H  
ATOM    208 1HD1 ILE A  13       9.183  17.927  -6.839  1.00  1.03           H  
ATOM    209 2HD1 ILE A  13      10.516  18.890  -7.507  1.00  1.03           H  
ATOM    210 3HD1 ILE A  13       9.003  18.695  -8.414  1.00  1.03           H  
ATOM    211  N   ASP A  14      10.926  17.486 -12.901  1.00  1.32           N  
ATOM    212  CA  ASP A  14      11.677  17.807 -14.116  1.00  1.32           C  
ATOM    213  C   ASP A  14      10.697  18.544 -15.046  1.00  1.32           C  
ATOM    214  O   ASP A  14       9.729  17.957 -15.522  1.00  1.32           O  
ATOM    215  CB  ASP A  14      12.230  16.537 -14.775  1.00  1.32           C  
ATOM    216  CG  ASP A  14      13.281  16.777 -15.917  1.00  1.32           C  
ATOM    217  OD1 ASP A  14      13.537  17.911 -16.278  1.00  1.32           O  
ATOM    218  OD2 ASP A  14      13.832  15.812 -16.413  1.00  1.32           O  
ATOM    219  H   ASP A  14      10.499  16.576 -12.793  1.00  1.32           H  
ATOM    220  HA  ASP A  14      12.504  18.474 -13.871  1.00  1.32           H  
ATOM    221 1HB  ASP A  14      12.650  15.892 -14.016  1.00  1.32           H  
ATOM    222 2HB  ASP A  14      11.398  15.994 -15.218  1.00  1.32           H  
ATOM    223  N   GLU A  15      10.911  19.844 -15.228  1.00  1.68           N  
ATOM    224  CA  GLU A  15       9.989  20.710 -15.966  1.00  1.68           C  
ATOM    225  C   GLU A  15       9.841  20.386 -17.457  1.00  1.68           C  
ATOM    226  O   GLU A  15      10.811  20.061 -18.142  1.00  1.68           O  
ATOM    227  CB  GLU A  15      10.425  22.171 -15.817  1.00  1.68           C  
ATOM    228  CG  GLU A  15      10.296  22.721 -14.394  1.00  1.68           C  
ATOM    229  CD  GLU A  15      10.703  24.178 -14.273  1.00  1.68           C  
ATOM    230  OE1 GLU A  15      10.919  24.802 -15.285  1.00  1.68           O  
ATOM    231  OE2 GLU A  15      10.799  24.661 -13.166  1.00  1.68           O  
ATOM    232  H   GLU A  15      11.741  20.246 -14.814  1.00  1.68           H  
ATOM    233  HA  GLU A  15       9.005  20.602 -15.510  1.00  1.68           H  
ATOM    234 1HB  GLU A  15      11.465  22.271 -16.124  1.00  1.68           H  
ATOM    235 2HB  GLU A  15       9.827  22.799 -16.476  1.00  1.68           H  
ATOM    236 1HG  GLU A  15       9.260  22.616 -14.072  1.00  1.68           H  
ATOM    237 2HG  GLU A  15      10.914  22.115 -13.728  1.00  1.68           H  
ATOM    238  N   LYS A  16       8.611  20.562 -17.946  1.00  1.98           N  
ATOM    239  CA  LYS A  16       8.217  20.371 -19.343  1.00  1.98           C  
ATOM    240  C   LYS A  16       8.641  18.998 -19.848  1.00  1.98           C  
ATOM    241  O   LYS A  16       8.498  18.018 -19.120  1.00  1.98           O  
ATOM    242  CB  LYS A  16       8.831  21.476 -20.205  1.00  1.98           C  
ATOM    243  CG  LYS A  16       8.436  22.886 -19.793  1.00  1.98           C  
ATOM    244  CD  LYS A  16       8.997  23.920 -20.759  1.00  1.98           C  
ATOM    245  CE  LYS A  16       8.620  25.335 -20.343  1.00  1.98           C  
ATOM    246  NZ  LYS A  16       9.193  26.355 -21.266  1.00  1.98           N  
ATOM    247  H   LYS A  16       7.892  20.834 -17.292  1.00  1.98           H  
ATOM    248  HA  LYS A  16       7.131  20.431 -19.411  1.00  1.98           H  
ATOM    249 1HB  LYS A  16       9.922  21.403 -20.193  1.00  1.98           H  
ATOM    250 2HB  LYS A  16       8.499  21.365 -21.234  1.00  1.98           H  
ATOM    251 1HG  LYS A  16       7.349  22.968 -19.772  1.00  1.98           H  
ATOM    252 2HG  LYS A  16       8.818  23.095 -18.794  1.00  1.98           H  
ATOM    253 1HD  LYS A  16      10.084  23.835 -20.787  1.00  1.98           H  
ATOM    254 2HD  LYS A  16       8.610  23.730 -21.760  1.00  1.98           H  
ATOM    255 1HE  LYS A  16       7.535  25.429 -20.342  1.00  1.98           H  
ATOM    256 2HE  LYS A  16       8.992  25.522 -19.335  1.00  1.98           H  
ATOM    257 1HZ  LYS A  16       8.922  27.278 -20.958  1.00  1.98           H  
ATOM    258 2HZ  LYS A  16      10.201  26.282 -21.265  1.00  1.98           H  
ATOM    259 3HZ  LYS A  16       8.845  26.196 -22.201  1.00  1.98           H  
ATOM    260  N   LYS A  17       9.177  18.921 -21.078  1.00  2.07           N  
ATOM    261  CA  LYS A  17       9.607  17.638 -21.632  1.00  2.07           C  
ATOM    262  C   LYS A  17       8.574  16.575 -21.261  1.00  2.07           C  
ATOM    263  O   LYS A  17       7.377  16.750 -21.512  1.00  2.07           O  
ATOM    264  CB  LYS A  17      10.987  17.305 -21.075  1.00  2.07           C  
ATOM    265  CG  LYS A  17      12.074  18.260 -21.510  1.00  2.07           C  
ATOM    266  CD  LYS A  17      13.390  17.854 -20.908  1.00  2.07           C  
ATOM    267  CE  LYS A  17      13.356  18.149 -19.418  1.00  2.07           C  
ATOM    268  NZ  LYS A  17      14.633  17.871 -18.744  1.00  2.07           N  
ATOM    269  H   LYS A  17       9.287  19.751 -21.635  1.00  2.07           H  
ATOM    270  HA  LYS A  17       9.655  17.712 -22.719  1.00  2.07           H  
ATOM    271 1HB  LYS A  17      10.956  17.291 -19.976  1.00  2.07           H  
ATOM    272 2HB  LYS A  17      11.298  16.322 -21.419  1.00  2.07           H  
ATOM    273 1HG  LYS A  17      12.154  18.266 -22.596  1.00  2.07           H  
ATOM    274 2HG  LYS A  17      11.824  19.267 -21.168  1.00  2.07           H  
ATOM    275 1HD  LYS A  17      13.557  16.787 -21.058  1.00  2.07           H  
ATOM    276 2HD  LYS A  17      14.204  18.411 -21.369  1.00  2.07           H  
ATOM    277 1HE  LYS A  17      13.106  19.199 -19.272  1.00  2.07           H  
ATOM    278 2HE  LYS A  17      12.578  17.538 -18.952  1.00  2.07           H  
ATOM    279 1HZ  LYS A  17      14.486  18.096 -17.757  1.00  2.07           H  
ATOM    280 2HZ  LYS A  17      14.866  16.896 -18.827  1.00  2.07           H  
ATOM    281 3HZ  LYS A  17      15.366  18.434 -19.120  1.00  2.07           H  
ATOM    282  N   THR A  18       9.042  15.496 -20.643  1.00  1.90           N  
ATOM    283  CA  THR A  18       8.171  14.526 -20.016  1.00  1.90           C  
ATOM    284  C   THR A  18       8.538  14.623 -18.545  1.00  1.90           C  
ATOM    285  O   THR A  18       9.719  14.563 -18.210  1.00  1.90           O  
ATOM    286  CB  THR A  18       8.385  13.103 -20.554  1.00  1.90           C  
ATOM    287  OG1 THR A  18       8.122  13.085 -21.964  1.00  1.90           O  
ATOM    288  CG2 THR A  18       7.430  12.136 -19.858  1.00  1.90           C  
ATOM    289  H   THR A  18      10.032  15.385 -20.527  1.00  1.90           H  
ATOM    290  HA  THR A  18       7.128  14.816 -20.142  1.00  1.90           H  
ATOM    291  HB  THR A  18       9.414  12.794 -20.376  1.00  1.90           H  
ATOM    292  HG1 THR A  18       7.233  13.418 -22.127  1.00  1.90           H  
ATOM    293 1HG2 THR A  18       7.586  11.132 -20.248  1.00  1.90           H  
ATOM    294 2HG2 THR A  18       7.608  12.138 -18.791  1.00  1.90           H  
ATOM    295 3HG2 THR A  18       6.404  12.445 -20.048  1.00  1.90           H  
ATOM    296  N   GLY A  19       7.548  14.752 -17.667  1.00  1.55           N  
ATOM    297  CA  GLY A  19       7.842  14.928 -16.247  1.00  1.55           C  
ATOM    298  C   GLY A  19       8.778  13.861 -15.696  1.00  1.55           C  
ATOM    299  O   GLY A  19       9.779  14.172 -15.066  1.00  1.55           O  
ATOM    300  H   GLY A  19       6.595  14.780 -17.994  1.00  1.55           H  
ATOM    301 1HA  GLY A  19       8.283  15.915 -16.091  1.00  1.55           H  
ATOM    302 2HA  GLY A  19       6.907  14.909 -15.691  1.00  1.55           H  
ATOM    303  N   LEU A  20       8.381  12.600 -15.813  1.00  1.19           N  
ATOM    304  CA  LEU A  20       9.142  11.400 -15.407  1.00  1.19           C  
ATOM    305  C   LEU A  20       9.539  11.232 -13.922  1.00  1.19           C  
ATOM    306  O   LEU A  20       9.759  10.104 -13.468  1.00  1.19           O  
ATOM    307  CB  LEU A  20      10.452  11.343 -16.198  1.00  1.19           C  
ATOM    308  CG  LEU A  20      10.351  11.181 -17.693  1.00  1.19           C  
ATOM    309  CD1 LEU A  20      11.731  11.259 -18.286  1.00  1.19           C  
ATOM    310  CD2 LEU A  20       9.695   9.867 -18.031  1.00  1.19           C  
ATOM    311  H   LEU A  20       7.505  12.447 -16.289  1.00  1.19           H  
ATOM    312  HA  LEU A  20       8.538  10.541 -15.682  1.00  1.19           H  
ATOM    313 1HB  LEU A  20      11.034  12.243 -16.003  1.00  1.19           H  
ATOM    314 2HB  LEU A  20      11.015  10.497 -15.829  1.00  1.19           H  
ATOM    315  HG  LEU A  20       9.779  11.984 -18.097  1.00  1.19           H  
ATOM    316 1HD1 LEU A  20      11.664  11.155 -19.374  1.00  1.19           H  
ATOM    317 2HD1 LEU A  20      12.176  12.223 -18.036  1.00  1.19           H  
ATOM    318 3HD1 LEU A  20      12.347  10.455 -17.883  1.00  1.19           H  
ATOM    319 1HD2 LEU A  20       9.630   9.764 -19.119  1.00  1.19           H  
ATOM    320 2HD2 LEU A  20      10.289   9.056 -17.634  1.00  1.19           H  
ATOM    321 3HD2 LEU A  20       8.695   9.837 -17.602  1.00  1.19           H  
ATOM    322  N   VAL A  21       9.601  12.323 -13.163  1.00  0.91           N  
ATOM    323  CA  VAL A  21       9.971  12.264 -11.759  1.00  0.91           C  
ATOM    324  C   VAL A  21       9.018  13.073 -10.890  1.00  0.91           C  
ATOM    325  O   VAL A  21       8.849  14.284 -11.108  1.00  0.91           O  
ATOM    326  CB  VAL A  21      11.403  12.827 -11.565  1.00  0.91           C  
ATOM    327  CG1 VAL A  21      11.821  12.756 -10.096  1.00  0.91           C  
ATOM    328  CG2 VAL A  21      12.385  12.072 -12.444  1.00  0.91           C  
ATOM    329  H   VAL A  21       9.458  13.216 -13.604  1.00  0.91           H  
ATOM    330  HA  VAL A  21       9.949  11.229 -11.436  1.00  0.91           H  
ATOM    331  HB  VAL A  21      11.407  13.879 -11.852  1.00  0.91           H  
ATOM    332 1HG1 VAL A  21      12.827  13.170  -9.975  1.00  0.91           H  
ATOM    333 2HG1 VAL A  21      11.121  13.321  -9.477  1.00  0.91           H  
ATOM    334 3HG1 VAL A  21      11.819  11.712  -9.786  1.00  0.91           H  
ATOM    335 1HG2 VAL A  21      13.362  12.498 -12.316  1.00  0.91           H  
ATOM    336 2HG2 VAL A  21      12.393  11.019 -12.156  1.00  0.91           H  
ATOM    337 3HG2 VAL A  21      12.101  12.163 -13.487  1.00  0.91           H  
ATOM    338  N   ARG A  22       8.449  12.426  -9.870  1.00  0.73           N  
ATOM    339  CA  ARG A  22       7.594  13.139  -8.923  1.00  0.73           C  
ATOM    340  C   ARG A  22       8.193  13.077  -7.532  1.00  0.73           C  
ATOM    341  O   ARG A  22       8.828  12.085  -7.163  1.00  0.73           O  
ATOM    342  CB  ARG A  22       6.155  12.626  -8.860  1.00  0.73           C  
ATOM    343  CG  ARG A  22       5.307  12.881 -10.081  1.00  0.73           C  
ATOM    344  CD  ARG A  22       3.864  12.493  -9.860  1.00  0.73           C  
ATOM    345  NE  ARG A  22       3.067  12.689 -11.057  1.00  0.73           N  
ATOM    346  CZ  ARG A  22       1.770  12.322 -11.215  1.00  0.73           C  
ATOM    347  NH1 ARG A  22       1.082  11.701 -10.261  1.00  0.73           N  
ATOM    348  NH2 ARG A  22       1.170  12.589 -12.363  1.00  0.73           N  
ATOM    349  H   ARG A  22       8.622  11.424  -9.768  1.00  0.73           H  
ATOM    350  HA  ARG A  22       7.558  14.170  -9.235  1.00  0.73           H  
ATOM    351 1HB  ARG A  22       6.161  11.558  -8.677  1.00  0.73           H  
ATOM    352 2HB  ARG A  22       5.649  13.098  -8.014  1.00  0.73           H  
ATOM    353 1HG  ARG A  22       5.341  13.942 -10.293  1.00  0.73           H  
ATOM    354 2HG  ARG A  22       5.699  12.320 -10.929  1.00  0.73           H  
ATOM    355 1HD  ARG A  22       3.776  11.473  -9.553  1.00  0.73           H  
ATOM    356 2HD  ARG A  22       3.451  13.132  -9.075  1.00  0.73           H  
ATOM    357  HE  ARG A  22       3.512  13.156 -11.835  1.00  0.73           H  
ATOM    358 1HH1 ARG A  22       1.487  11.448  -9.346  1.00  0.73           H  
ATOM    359 2HH1 ARG A  22       0.120  11.449 -10.424  1.00  0.73           H  
ATOM    360 1HH2 ARG A  22       1.676  13.059 -13.101  1.00  0.73           H  
ATOM    361 2HH2 ARG A  22       0.207  12.323 -12.500  1.00  0.73           H  
ATOM    362  N   MET A  23       7.963  14.125  -6.745  1.00  0.64           N  
ATOM    363  CA  MET A  23       8.519  14.175  -5.399  1.00  0.64           C  
ATOM    364  C   MET A  23       7.576  14.737  -4.349  1.00  0.64           C  
ATOM    365  O   MET A  23       6.822  15.689  -4.582  1.00  0.64           O  
ATOM    366  CB  MET A  23       9.796  15.011  -5.417  1.00  0.64           C  
ATOM    367  CG  MET A  23      10.574  15.096  -4.127  1.00  0.64           C  
ATOM    368  SD  MET A  23      12.113  16.048  -4.319  1.00  0.64           S  
ATOM    369  CE  MET A  23      11.542  17.718  -4.288  1.00  0.64           C  
ATOM    370  H   MET A  23       7.436  14.910  -7.123  1.00  0.64           H  
ATOM    371  HA  MET A  23       8.766  13.161  -5.100  1.00  0.64           H  
ATOM    372 1HB  MET A  23      10.468  14.624  -6.180  1.00  0.64           H  
ATOM    373 2HB  MET A  23       9.539  16.019  -5.685  1.00  0.64           H  
ATOM    374 1HG  MET A  23       9.974  15.574  -3.354  1.00  0.64           H  
ATOM    375 2HG  MET A  23      10.817  14.090  -3.796  1.00  0.64           H  
ATOM    376 1HE  MET A  23      12.386  18.392  -4.392  1.00  0.64           H  
ATOM    377 2HE  MET A  23      10.849  17.878  -5.101  1.00  0.64           H  
ATOM    378 3HE  MET A  23      11.039  17.911  -3.340  1.00  0.64           H  
ATOM    379  N   ILE A  24       7.643  14.144  -3.171  1.00  0.59           N  
ATOM    380  CA  ILE A  24       6.896  14.619  -2.021  1.00  0.59           C  
ATOM    381  C   ILE A  24       7.837  14.818  -0.850  1.00  0.59           C  
ATOM    382  O   ILE A  24       8.667  13.961  -0.540  1.00  0.59           O  
ATOM    383  CB  ILE A  24       5.799  13.614  -1.631  1.00  0.59           C  
ATOM    384  CG1 ILE A  24       4.985  14.128  -0.449  1.00  0.59           C  
ATOM    385  CG2 ILE A  24       6.395  12.316  -1.338  1.00  0.59           C  
ATOM    386  CD1 ILE A  24       3.742  13.326  -0.201  1.00  0.59           C  
ATOM    387  H   ILE A  24       8.256  13.331  -3.078  1.00  0.59           H  
ATOM    388  HA  ILE A  24       6.435  15.575  -2.261  1.00  0.59           H  
ATOM    389  HB  ILE A  24       5.111  13.497  -2.467  1.00  0.59           H  
ATOM    390 1HG1 ILE A  24       5.599  14.103   0.453  1.00  0.59           H  
ATOM    391 2HG1 ILE A  24       4.695  15.159  -0.644  1.00  0.59           H  
ATOM    392 1HG2 ILE A  24       5.612  11.598  -1.092  1.00  0.59           H  
ATOM    393 2HG2 ILE A  24       6.931  11.986  -2.228  1.00  0.59           H  
ATOM    394 3HG2 ILE A  24       7.082  12.413  -0.498  1.00  0.59           H  
ATOM    395 1HD1 ILE A  24       3.203  13.743   0.646  1.00  0.59           H  
ATOM    396 2HD1 ILE A  24       3.119  13.351  -1.076  1.00  0.59           H  
ATOM    397 3HD1 ILE A  24       4.013  12.294   0.013  1.00  0.59           H  
ATOM    398  N   VAL A  25       7.703  15.944  -0.175  1.00  0.58           N  
ATOM    399  CA  VAL A  25       8.573  16.207   0.954  1.00  0.58           C  
ATOM    400  C   VAL A  25       7.896  15.707   2.211  1.00  0.58           C  
ATOM    401  O   VAL A  25       6.729  16.017   2.452  1.00  0.58           O  
ATOM    402  CB  VAL A  25       8.892  17.710   1.060  1.00  0.58           C  
ATOM    403  CG1 VAL A  25       9.793  17.961   2.278  1.00  0.58           C  
ATOM    404  CG2 VAL A  25       9.542  18.198  -0.245  1.00  0.58           C  
ATOM    405  H   VAL A  25       7.006  16.622  -0.450  1.00  0.58           H  
ATOM    406  HA  VAL A  25       9.504  15.664   0.828  1.00  0.58           H  
ATOM    407  HB  VAL A  25       7.967  18.261   1.225  1.00  0.58           H  
ATOM    408 1HG1 VAL A  25      10.006  19.024   2.365  1.00  0.58           H  
ATOM    409 2HG1 VAL A  25       9.288  17.625   3.177  1.00  0.58           H  
ATOM    410 3HG1 VAL A  25      10.729  17.411   2.160  1.00  0.58           H  
ATOM    411 1HG2 VAL A  25       9.752  19.265  -0.167  1.00  0.58           H  
ATOM    412 2HG2 VAL A  25      10.457  17.673  -0.420  1.00  0.58           H  
ATOM    413 3HG2 VAL A  25       8.863  18.021  -1.079  1.00  0.58           H  
ATOM    414  N   THR A  26       8.613  14.908   2.993  1.00  0.58           N  
ATOM    415  CA  THR A  26       8.052  14.345   4.207  1.00  0.58           C  
ATOM    416  C   THR A  26       8.581  15.088   5.437  1.00  0.58           C  
ATOM    417  O   THR A  26       7.933  15.128   6.486  1.00  0.58           O  
ATOM    418  CB  THR A  26       8.380  12.849   4.263  1.00  0.58           C  
ATOM    419  OG1 THR A  26       9.794  12.664   4.315  1.00  0.58           O  
ATOM    420  CG2 THR A  26       7.850  12.173   3.007  1.00  0.58           C  
ATOM    421  H   THR A  26       9.572  14.688   2.743  1.00  0.58           H  
ATOM    422  HA  THR A  26       6.969  14.460   4.181  1.00  0.58           H  
ATOM    423  HB  THR A  26       7.922  12.403   5.143  1.00  0.58           H  
ATOM    424  HG1 THR A  26      10.226  13.296   3.697  1.00  0.58           H  
ATOM    425 1HG2 THR A  26       8.086  11.118   3.062  1.00  0.58           H  
ATOM    426 2HG2 THR A  26       6.771  12.304   2.944  1.00  0.58           H  
ATOM    427 3HG2 THR A  26       8.320  12.614   2.123  1.00  0.58           H  
ATOM    428  N   LYS A  27       9.733  15.729   5.265  1.00  0.60           N  
ATOM    429  CA  LYS A  27      10.373  16.553   6.287  1.00  0.60           C  
ATOM    430  C   LYS A  27      11.122  17.677   5.601  1.00  0.60           C  
ATOM    431  O   LYS A  27      11.941  17.425   4.721  1.00  0.60           O  
ATOM    432  CB  LYS A  27      11.347  15.746   7.139  1.00  0.60           C  
ATOM    433  CG  LYS A  27      12.006  16.525   8.261  1.00  0.60           C  
ATOM    434  CD  LYS A  27      12.921  15.633   9.074  1.00  0.60           C  
ATOM    435  CE  LYS A  27      13.640  16.421  10.148  1.00  0.60           C  
ATOM    436  NZ  LYS A  27      14.543  15.552  10.953  1.00  0.60           N  
ATOM    437  H   LYS A  27      10.211  15.591   4.381  1.00  0.60           H  
ATOM    438  HA  LYS A  27       9.607  16.993   6.927  1.00  0.60           H  
ATOM    439 1HB  LYS A  27      10.837  14.882   7.565  1.00  0.60           H  
ATOM    440 2HB  LYS A  27      12.147  15.381   6.510  1.00  0.60           H  
ATOM    441 1HG  LYS A  27      12.602  17.338   7.836  1.00  0.60           H  
ATOM    442 2HG  LYS A  27      11.245  16.956   8.909  1.00  0.60           H  
ATOM    443 1HD  LYS A  27      12.344  14.832   9.536  1.00  0.60           H  
ATOM    444 2HD  LYS A  27      13.667  15.191   8.409  1.00  0.60           H  
ATOM    445 1HE  LYS A  27      14.232  17.205   9.672  1.00  0.60           H  
ATOM    446 2HE  LYS A  27      12.908  16.882  10.808  1.00  0.60           H  
ATOM    447 1HZ  LYS A  27      15.010  16.110  11.652  1.00  0.60           H  
ATOM    448 2HZ  LYS A  27      14.002  14.828  11.403  1.00  0.60           H  
ATOM    449 3HZ  LYS A  27      15.232  15.129  10.342  1.00  0.60           H  
ATOM    450  N   GLU A  28      10.876  18.913   6.011  1.00  0.62           N  
ATOM    451  CA  GLU A  28      11.573  20.042   5.403  1.00  0.62           C  
ATOM    452  C   GLU A  28      12.982  20.154   5.971  1.00  0.62           C  
ATOM    453  O   GLU A  28      13.213  19.790   7.125  1.00  0.62           O  
ATOM    454  CB  GLU A  28      10.780  21.332   5.626  1.00  0.62           C  
ATOM    455  CG  GLU A  28       9.423  21.349   4.916  1.00  0.62           C  
ATOM    456  CD  GLU A  28       8.654  22.637   5.111  1.00  0.62           C  
ATOM    457  OE1 GLU A  28       9.180  23.541   5.718  1.00  0.62           O  
ATOM    458  OE2 GLU A  28       7.539  22.713   4.649  1.00  0.62           O  
ATOM    459  H   GLU A  28      10.197  19.075   6.742  1.00  0.62           H  
ATOM    460  HA  GLU A  28      11.653  19.867   4.329  1.00  0.62           H  
ATOM    461 1HB  GLU A  28      10.608  21.475   6.692  1.00  0.62           H  
ATOM    462 2HB  GLU A  28      11.363  22.183   5.270  1.00  0.62           H  
ATOM    463 1HG  GLU A  28       9.587  21.197   3.849  1.00  0.62           H  
ATOM    464 2HG  GLU A  28       8.826  20.514   5.283  1.00  0.62           H  
ATOM    465  N   GLY A  29      13.922  20.647   5.166  1.00  0.65           N  
ATOM    466  CA  GLY A  29      15.295  20.823   5.637  1.00  0.65           C  
ATOM    467  C   GLY A  29      15.566  22.224   6.164  1.00  0.65           C  
ATOM    468  O   GLY A  29      14.647  23.029   6.340  1.00  0.65           O  
ATOM    469  H   GLY A  29      13.682  20.917   4.222  1.00  0.65           H  
ATOM    470 1HA  GLY A  29      15.508  20.094   6.419  1.00  0.65           H  
ATOM    471 2HA  GLY A  29      15.989  20.610   4.825  1.00  0.65           H  
ATOM    472  N   GLU A  30      16.845  22.506   6.381  1.00  0.68           N  
ATOM    473  CA  GLU A  30      17.338  23.773   6.885  1.00  0.68           C  
ATOM    474  C   GLU A  30      17.908  24.567   5.718  1.00  0.68           C  
ATOM    475  O   GLU A  30      18.976  24.246   5.192  1.00  0.68           O  
ATOM    476  CB  GLU A  30      18.402  23.542   7.967  1.00  0.68           C  
ATOM    477  CG  GLU A  30      17.886  22.838   9.219  1.00  0.68           C  
ATOM    478  CD  GLU A  30      18.951  22.637  10.283  1.00  0.68           C  
ATOM    479  OE1 GLU A  30      20.075  23.032  10.068  1.00  0.68           O  
ATOM    480  OE2 GLU A  30      18.631  22.087  11.313  1.00  0.68           O  
ATOM    481  H   GLU A  30      17.520  21.774   6.197  1.00  0.68           H  
ATOM    482  HA  GLU A  30      16.509  24.335   7.316  1.00  0.68           H  
ATOM    483 1HB  GLU A  30      19.210  22.934   7.552  1.00  0.68           H  
ATOM    484 2HB  GLU A  30      18.830  24.499   8.266  1.00  0.68           H  
ATOM    485 1HG  GLU A  30      17.070  23.424   9.640  1.00  0.68           H  
ATOM    486 2HG  GLU A  30      17.483  21.866   8.926  1.00  0.68           H  
ATOM    487  N   GLY A  31      17.148  25.561   5.281  1.00  0.70           N  
ATOM    488  CA  GLY A  31      17.470  26.365   4.108  1.00  0.70           C  
ATOM    489  C   GLY A  31      18.301  27.602   4.459  1.00  0.70           C  
ATOM    490  O   GLY A  31      18.814  27.693   5.572  1.00  0.70           O  
ATOM    491  H   GLY A  31      16.289  25.755   5.779  1.00  0.70           H  
ATOM    492 1HA  GLY A  31      17.987  25.753   3.371  1.00  0.70           H  
ATOM    493 2HA  GLY A  31      16.520  26.673   3.685  1.00  0.70           H  
ATOM    494  N   GLU A  32      18.395  28.593   3.550  1.00  0.70           N  
ATOM    495  CA  GLU A  32      17.849  28.594   2.181  1.00  0.70           C  
ATOM    496  C   GLU A  32      18.893  28.286   1.102  1.00  0.70           C  
ATOM    497  O   GLU A  32      19.261  29.166   0.326  1.00  0.70           O  
ATOM    498  CB  GLU A  32      17.154  29.916   1.906  1.00  0.70           C  
ATOM    499  CG  GLU A  32      15.975  30.172   2.857  1.00  0.70           C  
ATOM    500  CD  GLU A  32      14.843  29.168   2.703  1.00  0.70           C  
ATOM    501  OE1 GLU A  32      14.888  28.371   1.792  1.00  0.70           O  
ATOM    502  OE2 GLU A  32      13.950  29.183   3.509  1.00  0.70           O  
ATOM    503  H   GLU A  32      18.904  29.417   3.832  1.00  0.70           H  
ATOM    504  HA  GLU A  32      17.094  27.831   2.080  1.00  0.70           H  
ATOM    505 1HB  GLU A  32      17.865  30.736   2.012  1.00  0.70           H  
ATOM    506 2HB  GLU A  32      16.780  29.931   0.882  1.00  0.70           H  
ATOM    507 1HG  GLU A  32      16.339  30.133   3.884  1.00  0.70           H  
ATOM    508 2HG  GLU A  32      15.590  31.175   2.677  1.00  0.70           H  
ATOM    509  N   GLU A  33      19.368  27.047   1.066  1.00  0.70           N  
ATOM    510  CA  GLU A  33      20.384  26.620   0.119  1.00  0.70           C  
ATOM    511  C   GLU A  33      20.172  25.162  -0.264  1.00  0.70           C  
ATOM    512  O   GLU A  33      19.889  24.322   0.592  1.00  0.70           O  
ATOM    513  CB  GLU A  33      21.783  26.806   0.722  1.00  0.70           C  
ATOM    514  CG  GLU A  33      22.952  26.503  -0.219  1.00  0.70           C  
ATOM    515  CD  GLU A  33      24.302  26.767   0.414  1.00  0.70           C  
ATOM    516  OE1 GLU A  33      24.334  27.199   1.542  1.00  0.70           O  
ATOM    517  OE2 GLU A  33      25.299  26.540  -0.231  1.00  0.70           O  
ATOM    518  H   GLU A  33      19.019  26.377   1.730  1.00  0.70           H  
ATOM    519  HA  GLU A  33      20.301  27.225  -0.784  1.00  0.70           H  
ATOM    520 1HB  GLU A  33      21.894  27.835   1.065  1.00  0.70           H  
ATOM    521 2HB  GLU A  33      21.887  26.160   1.594  1.00  0.70           H  
ATOM    522 1HG  GLU A  33      22.904  25.467  -0.530  1.00  0.70           H  
ATOM    523 2HG  GLU A  33      22.849  27.118  -1.111  1.00  0.70           H  
ATOM    524  N   THR A  34      20.329  24.873  -1.546  1.00  0.69           N  
ATOM    525  CA  THR A  34      20.227  23.513  -2.050  1.00  0.69           C  
ATOM    526  C   THR A  34      21.555  23.204  -2.737  1.00  0.69           C  
ATOM    527  O   THR A  34      22.224  24.141  -3.169  1.00  0.69           O  
ATOM    528  CB  THR A  34      19.059  23.387  -3.054  1.00  0.69           C  
ATOM    529  OG1 THR A  34      19.307  24.245  -4.178  1.00  0.69           O  
ATOM    530  CG2 THR A  34      17.742  23.755  -2.400  1.00  0.69           C  
ATOM    531  H   THR A  34      20.543  25.622  -2.189  1.00  0.69           H  
ATOM    532  HA  THR A  34      20.053  22.848  -1.212  1.00  0.69           H  
ATOM    533  HB  THR A  34      18.982  22.363  -3.406  1.00  0.69           H  
ATOM    534  HG1 THR A  34      19.929  23.797  -4.777  1.00  0.69           H  
ATOM    535 1HG2 THR A  34      16.935  23.650  -3.124  1.00  0.69           H  
ATOM    536 2HG2 THR A  34      17.566  23.086  -1.569  1.00  0.69           H  
ATOM    537 3HG2 THR A  34      17.776  24.778  -2.042  1.00  0.69           H  
ATOM    538  N   PRO A  35      21.957  21.934  -2.880  1.00  0.68           N  
ATOM    539  CA  PRO A  35      23.149  21.502  -3.578  1.00  0.68           C  
ATOM    540  C   PRO A  35      23.207  21.983  -5.025  1.00  0.68           C  
ATOM    541  O   PRO A  35      22.197  21.988  -5.733  1.00  0.68           O  
ATOM    542  CB  PRO A  35      22.990  19.993  -3.536  1.00  0.68           C  
ATOM    543  CG  PRO A  35      22.178  19.690  -2.346  1.00  0.68           C  
ATOM    544  CD  PRO A  35      21.209  20.818  -2.253  1.00  0.68           C  
ATOM    545  HA  PRO A  35      24.045  21.830  -3.028  1.00  0.68           H  
ATOM    546 1HB  PRO A  35      22.433  19.704  -4.400  1.00  0.68           H  
ATOM    547 2HB  PRO A  35      23.969  19.497  -3.570  1.00  0.68           H  
ATOM    548 1HG  PRO A  35      21.661  18.725  -2.485  1.00  0.68           H  
ATOM    549 2HG  PRO A  35      22.803  19.572  -1.482  1.00  0.68           H  
ATOM    550 1HD  PRO A  35      20.292  20.573  -2.811  1.00  0.68           H  
ATOM    551 2HD  PRO A  35      21.028  20.984  -1.191  1.00  0.68           H  
ATOM    552  N   LYS A  36      24.407  22.335  -5.468  1.00  0.68           N  
ATOM    553  CA  LYS A  36      24.674  22.792  -6.833  1.00  0.68           C  
ATOM    554  C   LYS A  36      25.530  21.774  -7.606  1.00  0.68           C  
ATOM    555  O   LYS A  36      26.063  20.825  -7.037  1.00  0.68           O  
ATOM    556  CB  LYS A  36      25.335  24.179  -6.811  1.00  0.68           C  
ATOM    557  CG  LYS A  36      24.438  25.264  -6.223  1.00  0.68           C  
ATOM    558  CD  LYS A  36      25.106  26.629  -6.253  1.00  0.68           C  
ATOM    559  CE  LYS A  36      24.202  27.695  -5.648  1.00  0.68           C  
ATOM    560  NZ  LYS A  36      24.840  29.041  -5.668  1.00  0.68           N  
ATOM    561  H   LYS A  36      25.189  22.328  -4.806  1.00  0.68           H  
ATOM    562  HA  LYS A  36      23.723  22.883  -7.357  1.00  0.68           H  
ATOM    563 1HB  LYS A  36      26.243  24.133  -6.199  1.00  0.68           H  
ATOM    564 2HB  LYS A  36      25.625  24.474  -7.816  1.00  0.68           H  
ATOM    565 1HG  LYS A  36      23.503  25.306  -6.781  1.00  0.68           H  
ATOM    566 2HG  LYS A  36      24.206  25.010  -5.183  1.00  0.68           H  
ATOM    567 1HD  LYS A  36      26.037  26.586  -5.683  1.00  0.68           H  
ATOM    568 2HD  LYS A  36      25.340  26.902  -7.282  1.00  0.68           H  
ATOM    569 1HE  LYS A  36      23.272  27.736  -6.212  1.00  0.68           H  
ATOM    570 2HE  LYS A  36      23.976  27.426  -4.614  1.00  0.68           H  
ATOM    571 1HZ  LYS A  36      24.212  29.718  -5.259  1.00  0.68           H  
ATOM    572 2HZ  LYS A  36      25.699  29.015  -5.137  1.00  0.68           H  
ATOM    573 3HZ  LYS A  36      25.042  29.303  -6.622  1.00  0.68           H  
ATOM    574  N   LYS A  37      25.673  21.976  -8.914  1.00  0.67           N  
ATOM    575  CA  LYS A  37      26.445  21.067  -9.781  1.00  0.67           C  
ATOM    576  C   LYS A  37      27.940  20.953  -9.428  1.00  0.67           C  
ATOM    577  O   LYS A  37      28.650  20.090  -9.944  1.00  0.67           O  
ATOM    578  CB  LYS A  37      26.286  21.475 -11.242  1.00  0.67           C  
ATOM    579  CG  LYS A  37      24.885  21.246 -11.801  1.00  0.67           C  
ATOM    580  CD  LYS A  37      24.788  21.668 -13.261  1.00  0.67           C  
ATOM    581  CE  LYS A  37      23.391  21.425 -13.819  1.00  0.67           C  
ATOM    582  NZ  LYS A  37      23.276  21.863 -15.238  1.00  0.67           N  
ATOM    583  H   LYS A  37      25.215  22.771  -9.337  1.00  0.67           H  
ATOM    584  HA  LYS A  37      26.019  20.067  -9.670  1.00  0.67           H  
ATOM    585 1HB  LYS A  37      26.534  22.530 -11.357  1.00  0.67           H  
ATOM    586 2HB  LYS A  37      26.986  20.904 -11.852  1.00  0.67           H  
ATOM    587 1HG  LYS A  37      24.633  20.190 -11.717  1.00  0.67           H  
ATOM    588 2HG  LYS A  37      24.166  21.819 -11.218  1.00  0.67           H  
ATOM    589 1HD  LYS A  37      25.028  22.729 -13.351  1.00  0.67           H  
ATOM    590 2HD  LYS A  37      25.508  21.100 -13.852  1.00  0.67           H  
ATOM    591 1HE  LYS A  37      23.165  20.361 -13.759  1.00  0.67           H  
ATOM    592 2HE  LYS A  37      22.666  21.975 -13.220  1.00  0.67           H  
ATOM    593 1HZ  LYS A  37      22.339  21.685 -15.571  1.00  0.67           H  
ATOM    594 2HZ  LYS A  37      23.474  22.852 -15.302  1.00  0.67           H  
ATOM    595 3HZ  LYS A  37      23.937  21.350 -15.804  1.00  0.67           H  
ATOM    596  N   GLY A  38      28.459  21.893  -8.647  1.00  0.67           N  
ATOM    597  CA  GLY A  38      29.853  21.826  -8.229  1.00  0.67           C  
ATOM    598  C   GLY A  38      30.015  21.176  -6.842  1.00  0.67           C  
ATOM    599  O   GLY A  38      31.126  21.147  -6.305  1.00  0.67           O  
ATOM    600  H   GLY A  38      27.863  22.615  -8.276  1.00  0.67           H  
ATOM    601 1HA  GLY A  38      30.427  21.262  -8.963  1.00  0.67           H  
ATOM    602 2HA  GLY A  38      30.268  22.832  -8.207  1.00  0.67           H  
ATOM    603  N   ASP A  39      28.915  20.671  -6.264  1.00  0.66           N  
ATOM    604  CA  ASP A  39      28.937  20.143  -4.901  1.00  0.66           C  
ATOM    605  C   ASP A  39      28.974  18.629  -4.712  1.00  0.66           C  
ATOM    606  O   ASP A  39      28.391  17.848  -5.477  1.00  0.66           O  
ATOM    607  CB  ASP A  39      27.705  20.624  -4.155  1.00  0.66           C  
ATOM    608  CG  ASP A  39      27.668  22.127  -4.011  1.00  0.66           C  
ATOM    609  OD1 ASP A  39      28.676  22.753  -4.202  1.00  0.66           O  
ATOM    610  OD2 ASP A  39      26.603  22.656  -3.779  1.00  0.66           O  
ATOM    611  H   ASP A  39      28.024  20.683  -6.756  1.00  0.66           H  
ATOM    612  HA  ASP A  39      29.819  20.551  -4.410  1.00  0.66           H  
ATOM    613 1HB  ASP A  39      26.805  20.285  -4.671  1.00  0.66           H  
ATOM    614 2HB  ASP A  39      27.698  20.178  -3.155  1.00  0.66           H  
ATOM    615  N   LYS A  40      29.584  18.246  -3.594  1.00  0.64           N  
ATOM    616  CA  LYS A  40      29.582  16.874  -3.108  1.00  0.64           C  
ATOM    617  C   LYS A  40      28.385  16.703  -2.200  1.00  0.64           C  
ATOM    618  O   LYS A  40      28.133  17.552  -1.343  1.00  0.64           O  
ATOM    619  CB  LYS A  40      30.856  16.514  -2.350  1.00  0.64           C  
ATOM    620  CG  LYS A  40      30.864  15.084  -1.857  1.00  0.64           C  
ATOM    621  CD  LYS A  40      32.137  14.718  -1.130  1.00  0.64           C  
ATOM    622  CE  LYS A  40      31.978  13.336  -0.554  1.00  0.64           C  
ATOM    623  NZ  LYS A  40      33.137  12.889   0.233  1.00  0.64           N  
ATOM    624  H   LYS A  40      30.040  18.970  -3.034  1.00  0.64           H  
ATOM    625  HA  LYS A  40      29.469  16.191  -3.950  1.00  0.64           H  
ATOM    626 1HB  LYS A  40      31.719  16.652  -3.001  1.00  0.64           H  
ATOM    627 2HB  LYS A  40      30.974  17.179  -1.493  1.00  0.64           H  
ATOM    628 1HG  LYS A  40      30.028  14.928  -1.170  1.00  0.64           H  
ATOM    629 2HG  LYS A  40      30.730  14.413  -2.709  1.00  0.64           H  
ATOM    630 1HD  LYS A  40      32.982  14.733  -1.820  1.00  0.64           H  
ATOM    631 2HD  LYS A  40      32.324  15.426  -0.323  1.00  0.64           H  
ATOM    632 1HE  LYS A  40      31.097  13.339   0.090  1.00  0.64           H  
ATOM    633 2HE  LYS A  40      31.817  12.632  -1.366  1.00  0.64           H  
ATOM    634 1HZ  LYS A  40      32.908  11.945   0.594  1.00  0.64           H  
ATOM    635 2HZ  LYS A  40      33.960  12.852  -0.339  1.00  0.64           H  
ATOM    636 3HZ  LYS A  40      33.286  13.513   1.006  1.00  0.64           H  
ATOM    637  N   VAL A  41      27.636  15.632  -2.400  1.00  0.61           N  
ATOM    638  CA  VAL A  41      26.449  15.357  -1.607  1.00  0.61           C  
ATOM    639  C   VAL A  41      26.522  14.052  -0.819  1.00  0.61           C  
ATOM    640  O   VAL A  41      26.942  13.020  -1.353  1.00  0.61           O  
ATOM    641  CB  VAL A  41      25.221  15.302  -2.521  1.00  0.61           C  
ATOM    642  CG1 VAL A  41      24.075  14.942  -1.739  1.00  0.61           C  
ATOM    643  CG2 VAL A  41      25.000  16.660  -3.200  1.00  0.61           C  
ATOM    644  H   VAL A  41      27.892  14.975  -3.137  1.00  0.61           H  
ATOM    645  HA  VAL A  41      26.314  16.171  -0.895  1.00  0.61           H  
ATOM    646  HB  VAL A  41      25.375  14.540  -3.283  1.00  0.61           H  
ATOM    647 1HG1 VAL A  41      23.205  14.880  -2.340  1.00  0.61           H  
ATOM    648 2HG1 VAL A  41      24.271  13.996  -1.302  1.00  0.61           H  
ATOM    649 3HG1 VAL A  41      23.951  15.685  -0.983  1.00  0.61           H  
ATOM    650 1HG2 VAL A  41      24.124  16.603  -3.844  1.00  0.61           H  
ATOM    651 2HG2 VAL A  41      24.843  17.420  -2.437  1.00  0.61           H  
ATOM    652 3HG2 VAL A  41      25.872  16.922  -3.800  1.00  0.61           H  
ATOM    653  N   THR A  42      26.129  14.109   0.464  1.00  0.59           N  
ATOM    654  CA  THR A  42      26.076  12.909   1.295  1.00  0.59           C  
ATOM    655  C   THR A  42      24.605  12.642   1.654  1.00  0.59           C  
ATOM    656  O   THR A  42      23.935  13.494   2.267  1.00  0.59           O  
ATOM    657  CB  THR A  42      26.862  13.074   2.616  1.00  0.59           C  
ATOM    658  OG1 THR A  42      28.252  13.386   2.371  1.00  0.59           O  
ATOM    659  CG2 THR A  42      26.775  11.805   3.391  1.00  0.59           C  
ATOM    660  H   THR A  42      25.825  14.999   0.860  1.00  0.59           H  
ATOM    661  HA  THR A  42      26.454  12.055   0.738  1.00  0.59           H  
ATOM    662  HB  THR A  42      26.416  13.886   3.191  1.00  0.59           H  
ATOM    663  HG1 THR A  42      28.821  12.577   2.427  1.00  0.59           H  
ATOM    664 1HG2 THR A  42      27.305  11.907   4.334  1.00  0.59           H  
ATOM    665 2HG2 THR A  42      25.737  11.583   3.573  1.00  0.59           H  
ATOM    666 3HG2 THR A  42      27.220  11.002   2.809  1.00  0.59           H  
ATOM    667  N   ILE A  43      24.107  11.464   1.272  1.00  0.58           N  
ATOM    668  CA  ILE A  43      22.714  11.099   1.528  1.00  0.58           C  
ATOM    669  C   ILE A  43      22.557   9.726   2.147  1.00  0.58           C  
ATOM    670  O   ILE A  43      23.450   8.883   2.075  1.00  0.58           O  
ATOM    671  CB  ILE A  43      21.864  11.054   0.226  1.00  0.58           C  
ATOM    672  CG1 ILE A  43      22.410   9.998  -0.707  1.00  0.58           C  
ATOM    673  CG2 ILE A  43      21.799  12.372  -0.464  1.00  0.58           C  
ATOM    674  CD1 ILE A  43      21.521   9.738  -1.905  1.00  0.58           C  
ATOM    675  H   ILE A  43      24.716  10.807   0.782  1.00  0.58           H  
ATOM    676  HA  ILE A  43      22.287  11.828   2.211  1.00  0.58           H  
ATOM    677  HB  ILE A  43      20.846  10.755   0.493  1.00  0.58           H  
ATOM    678 1HG1 ILE A  43      23.398  10.310  -1.057  1.00  0.58           H  
ATOM    679 2HG1 ILE A  43      22.523   9.079  -0.146  1.00  0.58           H  
ATOM    680 1HG2 ILE A  43      21.178  12.287  -1.346  1.00  0.58           H  
ATOM    681 2HG2 ILE A  43      21.382  13.112   0.191  1.00  0.58           H  
ATOM    682 3HG2 ILE A  43      22.776  12.640  -0.737  1.00  0.58           H  
ATOM    683 1HD1 ILE A  43      21.958   8.968  -2.533  1.00  0.58           H  
ATOM    684 2HD1 ILE A  43      20.547   9.411  -1.558  1.00  0.58           H  
ATOM    685 3HD1 ILE A  43      21.416  10.644  -2.472  1.00  0.58           H  
ATOM    686  N   ARG A  44      21.380   9.481   2.689  1.00  0.58           N  
ATOM    687  CA  ARG A  44      21.012   8.133   3.076  1.00  0.58           C  
ATOM    688  C   ARG A  44      19.870   7.771   2.149  1.00  0.58           C  
ATOM    689  O   ARG A  44      19.077   8.638   1.761  1.00  0.58           O  
ATOM    690  CB  ARG A  44      20.588   8.020   4.528  1.00  0.58           C  
ATOM    691  CG  ARG A  44      21.634   8.319   5.521  1.00  0.58           C  
ATOM    692  CD  ARG A  44      21.107   8.231   6.910  1.00  0.58           C  
ATOM    693  NE  ARG A  44      22.116   8.552   7.902  1.00  0.58           N  
ATOM    694  CZ  ARG A  44      21.862   8.783   9.201  1.00  0.58           C  
ATOM    695  NH1 ARG A  44      20.629   8.735   9.650  1.00  0.58           N  
ATOM    696  NH2 ARG A  44      22.853   9.066  10.027  1.00  0.58           N  
ATOM    697  H   ARG A  44      20.718  10.252   2.785  1.00  0.58           H  
ATOM    698  HA  ARG A  44      21.842   7.450   2.896  1.00  0.58           H  
ATOM    699 1HB  ARG A  44      19.749   8.672   4.722  1.00  0.58           H  
ATOM    700 2HB  ARG A  44      20.260   7.000   4.712  1.00  0.58           H  
ATOM    701 1HG  ARG A  44      22.477   7.635   5.405  1.00  0.58           H  
ATOM    702 2HG  ARG A  44      21.948   9.326   5.332  1.00  0.58           H  
ATOM    703 1HD  ARG A  44      20.268   8.925   7.029  1.00  0.58           H  
ATOM    704 2HD  ARG A  44      20.770   7.218   7.096  1.00  0.58           H  
ATOM    705  HE  ARG A  44      23.079   8.599   7.597  1.00  0.58           H  
ATOM    706 1HH1 ARG A  44      19.866   8.525   9.017  1.00  0.58           H  
ATOM    707 2HH1 ARG A  44      20.438   8.915  10.623  1.00  0.58           H  
ATOM    708 1HH2 ARG A  44      23.802   9.108   9.683  1.00  0.58           H  
ATOM    709 2HH2 ARG A  44      22.663   9.243  11.002  1.00  0.58           H  
ATOM    710  N   LEU A  45      19.786   6.516   1.753  1.00  0.58           N  
ATOM    711  CA  LEU A  45      18.700   6.164   0.866  1.00  0.58           C  
ATOM    712  C   LEU A  45      18.210   4.741   0.909  1.00  0.58           C  
ATOM    713  O   LEU A  45      18.955   3.793   1.175  1.00  0.58           O  
ATOM    714  CB  LEU A  45      19.083   6.469  -0.584  1.00  0.58           C  
ATOM    715  CG  LEU A  45      20.138   5.624  -1.215  1.00  0.58           C  
ATOM    716  CD1 LEU A  45      20.054   5.791  -2.729  1.00  0.58           C  
ATOM    717  CD2 LEU A  45      21.504   6.057  -0.703  1.00  0.58           C  
ATOM    718  H   LEU A  45      20.447   5.829   2.079  1.00  0.58           H  
ATOM    719  HA  LEU A  45      17.864   6.797   1.132  1.00  0.58           H  
ATOM    720 1HB  LEU A  45      18.192   6.323  -1.185  1.00  0.58           H  
ATOM    721 2HB  LEU A  45      19.388   7.507  -0.655  1.00  0.58           H  
ATOM    722  HG  LEU A  45      19.959   4.584  -0.973  1.00  0.58           H  
ATOM    723 1HD1 LEU A  45      20.816   5.173  -3.205  1.00  0.58           H  
ATOM    724 2HD1 LEU A  45      19.065   5.481  -3.073  1.00  0.58           H  
ATOM    725 3HD1 LEU A  45      20.218   6.837  -2.990  1.00  0.58           H  
ATOM    726 1HD2 LEU A  45      22.280   5.454  -1.167  1.00  0.58           H  
ATOM    727 2HD2 LEU A  45      21.663   7.083  -0.952  1.00  0.58           H  
ATOM    728 3HD2 LEU A  45      21.549   5.939   0.374  1.00  0.58           H  
ATOM    729  N   ARG A  46      16.941   4.609   0.547  1.00  0.59           N  
ATOM    730  CA  ARG A  46      16.317   3.317   0.336  1.00  0.59           C  
ATOM    731  C   ARG A  46      15.623   3.332  -1.014  1.00  0.59           C  
ATOM    732  O   ARG A  46      14.927   4.291  -1.354  1.00  0.59           O  
ATOM    733  CB  ARG A  46      15.301   2.991   1.422  1.00  0.59           C  
ATOM    734  CG  ARG A  46      14.633   1.619   1.294  1.00  0.59           C  
ATOM    735  CD  ARG A  46      13.778   1.312   2.481  1.00  0.59           C  
ATOM    736  NE  ARG A  46      12.593   2.180   2.560  1.00  0.59           N  
ATOM    737  CZ  ARG A  46      11.399   1.907   1.998  1.00  0.59           C  
ATOM    738  NH1 ARG A  46      11.213   0.802   1.334  1.00  0.59           N  
ATOM    739  NH2 ARG A  46      10.430   2.779   2.138  1.00  0.59           N  
ATOM    740  H   ARG A  46      16.395   5.463   0.420  1.00  0.59           H  
ATOM    741  HA  ARG A  46      17.082   2.549   0.326  1.00  0.59           H  
ATOM    742 1HB  ARG A  46      15.786   3.033   2.395  1.00  0.59           H  
ATOM    743 2HB  ARG A  46      14.514   3.732   1.420  1.00  0.59           H  
ATOM    744 1HG  ARG A  46      13.998   1.603   0.405  1.00  0.59           H  
ATOM    745 2HG  ARG A  46      15.399   0.849   1.201  1.00  0.59           H  
ATOM    746 1HD  ARG A  46      13.441   0.282   2.423  1.00  0.59           H  
ATOM    747 2HD  ARG A  46      14.361   1.452   3.390  1.00  0.59           H  
ATOM    748  HE  ARG A  46      12.658   3.087   3.050  1.00  0.59           H  
ATOM    749 1HH1 ARG A  46      11.961   0.144   1.228  1.00  0.59           H  
ATOM    750 2HH1 ARG A  46      10.314   0.613   0.880  1.00  0.59           H  
ATOM    751 1HH2 ARG A  46      10.632   3.638   2.665  1.00  0.59           H  
ATOM    752 2HH2 ARG A  46       9.513   2.608   1.747  1.00  0.59           H  
ATOM    753  N   ALA A  47      15.824   2.280  -1.795  1.00  0.61           N  
ATOM    754  CA  ALA A  47      15.171   2.168  -3.087  1.00  0.61           C  
ATOM    755  C   ALA A  47      14.318   0.922  -3.114  1.00  0.61           C  
ATOM    756  O   ALA A  47      14.751  -0.147  -2.651  1.00  0.61           O  
ATOM    757  CB  ALA A  47      16.192   2.125  -4.207  1.00  0.61           C  
ATOM    758  H   ALA A  47      16.428   1.534  -1.470  1.00  0.61           H  
ATOM    759  HA  ALA A  47      14.525   3.031  -3.227  1.00  0.61           H  
ATOM    760 1HB  ALA A  47      15.676   2.056  -5.168  1.00  0.61           H  
ATOM    761 2HB  ALA A  47      16.795   3.017  -4.174  1.00  0.61           H  
ATOM    762 3HB  ALA A  47      16.826   1.262  -4.073  1.00  0.61           H  
ATOM    763  N   GLU A  48      13.157   1.044  -3.744  1.00  0.62           N  
ATOM    764  CA  GLU A  48      12.216  -0.054  -3.864  1.00  0.62           C  
ATOM    765  C   GLU A  48      11.534  -0.052  -5.228  1.00  0.62           C  
ATOM    766  O   GLU A  48      11.493   0.962  -5.932  1.00  0.62           O  
ATOM    767  CB  GLU A  48      11.165   0.025  -2.723  1.00  0.62           C  
ATOM    768  CG  GLU A  48      10.251   1.250  -2.750  1.00  0.62           C  
ATOM    769  CD  GLU A  48       9.289   1.366  -1.553  1.00  0.62           C  
ATOM    770  OE1 GLU A  48       9.340   0.526  -0.679  1.00  0.62           O  
ATOM    771  OE2 GLU A  48       8.518   2.302  -1.514  1.00  0.62           O  
ATOM    772  H   GLU A  48      12.895   1.965  -4.099  1.00  0.62           H  
ATOM    773  HA  GLU A  48      12.763  -0.986  -3.776  1.00  0.62           H  
ATOM    774 1HB  GLU A  48      10.526  -0.861  -2.760  1.00  0.62           H  
ATOM    775 2HB  GLU A  48      11.677   0.011  -1.761  1.00  0.62           H  
ATOM    776 1HG  GLU A  48      10.864   2.150  -2.811  1.00  0.62           H  
ATOM    777 2HG  GLU A  48       9.661   1.173  -3.661  1.00  0.62           H  
ATOM    778  N   LEU A  49      10.992  -1.194  -5.602  1.00  0.64           N  
ATOM    779  CA  LEU A  49      10.255  -1.299  -6.853  1.00  0.64           C  
ATOM    780  C   LEU A  49       8.802  -0.959  -6.594  1.00  0.64           C  
ATOM    781  O   LEU A  49       8.381  -0.841  -5.444  1.00  0.64           O  
ATOM    782  CB  LEU A  49      10.366  -2.697  -7.463  1.00  0.64           C  
ATOM    783  CG  LEU A  49      11.769  -3.176  -7.747  1.00  0.64           C  
ATOM    784  CD1 LEU A  49      11.725  -4.524  -8.372  1.00  0.64           C  
ATOM    785  CD2 LEU A  49      12.460  -2.206  -8.614  1.00  0.64           C  
ATOM    786  H   LEU A  49      11.091  -2.005  -4.987  1.00  0.64           H  
ATOM    787  HA  LEU A  49      10.656  -0.578  -7.566  1.00  0.64           H  
ATOM    788 1HB  LEU A  49       9.911  -3.411  -6.774  1.00  0.64           H  
ATOM    789 2HB  LEU A  49       9.809  -2.721  -8.397  1.00  0.64           H  
ATOM    790  HG  LEU A  49      12.297  -3.266  -6.813  1.00  0.64           H  
ATOM    791 1HD1 LEU A  49      12.742  -4.866  -8.550  1.00  0.64           H  
ATOM    792 2HD1 LEU A  49      11.215  -5.214  -7.695  1.00  0.64           H  
ATOM    793 3HD1 LEU A  49      11.187  -4.474  -9.316  1.00  0.64           H  
ATOM    794 1HD2 LEU A  49      13.465  -2.538  -8.807  1.00  0.64           H  
ATOM    795 2HD2 LEU A  49      11.926  -2.106  -9.547  1.00  0.64           H  
ATOM    796 3HD2 LEU A  49      12.472  -1.264  -8.088  1.00  0.64           H  
ATOM    797  N   SER A  50       8.017  -0.806  -7.651  1.00  0.65           N  
ATOM    798  CA  SER A  50       6.603  -0.478  -7.483  1.00  0.65           C  
ATOM    799  C   SER A  50       5.814  -1.538  -6.701  1.00  0.65           C  
ATOM    800  O   SER A  50       4.752  -1.243  -6.154  1.00  0.65           O  
ATOM    801  CB  SER A  50       5.971  -0.279  -8.844  1.00  0.65           C  
ATOM    802  OG  SER A  50       5.911  -1.487  -9.557  1.00  0.65           O  
ATOM    803  H   SER A  50       8.407  -0.892  -8.581  1.00  0.65           H  
ATOM    804  HA  SER A  50       6.538   0.451  -6.923  1.00  0.65           H  
ATOM    805 1HB  SER A  50       4.971   0.135  -8.730  1.00  0.65           H  
ATOM    806 2HB  SER A  50       6.563   0.442  -9.409  1.00  0.65           H  
ATOM    807  HG  SER A  50       5.190  -1.989  -9.165  1.00  0.65           H  
ATOM    808  N   ASP A  51       6.336  -2.770  -6.630  1.00  0.66           N  
ATOM    809  CA  ASP A  51       5.682  -3.847  -5.884  1.00  0.66           C  
ATOM    810  C   ASP A  51       6.028  -3.826  -4.385  1.00  0.66           C  
ATOM    811  O   ASP A  51       5.605  -4.704  -3.631  1.00  0.66           O  
ATOM    812  CB  ASP A  51       6.032  -5.215  -6.491  1.00  0.66           C  
ATOM    813  CG  ASP A  51       7.520  -5.657  -6.375  1.00  0.66           C  
ATOM    814  OD1 ASP A  51       8.304  -5.017  -5.694  1.00  0.66           O  
ATOM    815  OD2 ASP A  51       7.850  -6.650  -6.989  1.00  0.66           O  
ATOM    816  H   ASP A  51       7.205  -2.952  -7.109  1.00  0.66           H  
ATOM    817  HA  ASP A  51       4.604  -3.711  -5.975  1.00  0.66           H  
ATOM    818 1HB  ASP A  51       5.420  -5.977  -6.008  1.00  0.66           H  
ATOM    819 2HB  ASP A  51       5.761  -5.213  -7.547  1.00  0.66           H  
ATOM    820  N   GLY A  52       6.789  -2.817  -3.953  1.00  0.67           N  
ATOM    821  CA  GLY A  52       7.192  -2.644  -2.564  1.00  0.67           C  
ATOM    822  C   GLY A  52       8.474  -3.387  -2.169  1.00  0.67           C  
ATOM    823  O   GLY A  52       8.923  -3.279  -1.026  1.00  0.67           O  
ATOM    824  H   GLY A  52       7.132  -2.129  -4.620  1.00  0.67           H  
ATOM    825 1HA  GLY A  52       7.338  -1.578  -2.380  1.00  0.67           H  
ATOM    826 2HA  GLY A  52       6.378  -2.962  -1.917  1.00  0.67           H  
ATOM    827  N   ARG A  53       9.077  -4.150  -3.081  1.00  0.68           N  
ATOM    828  CA  ARG A  53      10.296  -4.855  -2.705  1.00  0.68           C  
ATOM    829  C   ARG A  53      11.511  -3.937  -2.693  1.00  0.68           C  
ATOM    830  O   ARG A  53      11.756  -3.179  -3.634  1.00  0.68           O  
ATOM    831  CB  ARG A  53      10.571  -6.033  -3.624  1.00  0.68           C  
ATOM    832  CG  ARG A  53      11.812  -6.842  -3.228  1.00  0.68           C  
ATOM    833  CD  ARG A  53      11.956  -8.115  -3.979  1.00  0.68           C  
ATOM    834  NE  ARG A  53      12.073  -7.891  -5.392  1.00  0.68           N  
ATOM    835  CZ  ARG A  53      13.214  -7.585  -6.029  1.00  0.68           C  
ATOM    836  NH1 ARG A  53      14.342  -7.455  -5.358  1.00  0.68           N  
ATOM    837  NH2 ARG A  53      13.174  -7.408  -7.328  1.00  0.68           N  
ATOM    838  H   ARG A  53       8.690  -4.272  -4.026  1.00  0.68           H  
ATOM    839  HA  ARG A  53      10.161  -5.250  -1.698  1.00  0.68           H  
ATOM    840 1HB  ARG A  53       9.708  -6.700  -3.634  1.00  0.68           H  
ATOM    841 2HB  ARG A  53      10.710  -5.670  -4.646  1.00  0.68           H  
ATOM    842 1HG  ARG A  53      12.705  -6.242  -3.423  1.00  0.68           H  
ATOM    843 2HG  ARG A  53      11.766  -7.076  -2.166  1.00  0.68           H  
ATOM    844 1HD  ARG A  53      12.850  -8.637  -3.640  1.00  0.68           H  
ATOM    845 2HD  ARG A  53      11.080  -8.739  -3.806  1.00  0.68           H  
ATOM    846  HE  ARG A  53      11.228  -7.968  -5.951  1.00  0.68           H  
ATOM    847 1HH1 ARG A  53      14.351  -7.586  -4.355  1.00  0.68           H  
ATOM    848 2HH1 ARG A  53      15.211  -7.232  -5.839  1.00  0.68           H  
ATOM    849 1HH2 ARG A  53      12.297  -7.536  -7.821  1.00  0.68           H  
ATOM    850 2HH2 ARG A  53      14.015  -7.116  -7.838  1.00  0.68           H  
ATOM    851  N   VAL A  54      12.296  -4.017  -1.621  1.00  0.67           N  
ATOM    852  CA  VAL A  54      13.502  -3.202  -1.505  1.00  0.67           C  
ATOM    853  C   VAL A  54      14.637  -3.778  -2.326  1.00  0.67           C  
ATOM    854  O   VAL A  54      14.918  -4.978  -2.265  1.00  0.67           O  
ATOM    855  CB  VAL A  54      13.928  -3.045  -0.030  1.00  0.67           C  
ATOM    856  CG1 VAL A  54      15.268  -2.287   0.076  1.00  0.67           C  
ATOM    857  CG2 VAL A  54      12.858  -2.269   0.676  1.00  0.67           C  
ATOM    858  H   VAL A  54      12.045  -4.643  -0.868  1.00  0.67           H  
ATOM    859  HA  VAL A  54      13.279  -2.206  -1.881  1.00  0.67           H  
ATOM    860  HB  VAL A  54      14.052  -4.027   0.426  1.00  0.67           H  
ATOM    861 1HG1 VAL A  54      15.543  -2.176   1.126  1.00  0.67           H  
ATOM    862 2HG1 VAL A  54      16.049  -2.843  -0.438  1.00  0.67           H  
ATOM    863 3HG1 VAL A  54      15.167  -1.300  -0.377  1.00  0.67           H  
ATOM    864 1HG2 VAL A  54      13.129  -2.141   1.723  1.00  0.67           H  
ATOM    865 2HG2 VAL A  54      12.768  -1.298   0.193  1.00  0.67           H  
ATOM    866 3HG2 VAL A  54      11.907  -2.802   0.606  1.00  0.67           H  
ATOM    867  N   VAL A  55      15.271  -2.913  -3.105  1.00  0.67           N  
ATOM    868  CA  VAL A  55      16.390  -3.302  -3.948  1.00  0.67           C  
ATOM    869  C   VAL A  55      17.711  -2.707  -3.463  1.00  0.67           C  
ATOM    870  O   VAL A  55      18.784  -3.219  -3.782  1.00  0.67           O  
ATOM    871  CB  VAL A  55      16.091  -2.926  -5.408  1.00  0.67           C  
ATOM    872  CG1 VAL A  55      14.896  -3.717  -5.891  1.00  0.67           C  
ATOM    873  CG2 VAL A  55      15.767  -1.450  -5.511  1.00  0.67           C  
ATOM    874  H   VAL A  55      14.966  -1.942  -3.084  1.00  0.67           H  
ATOM    875  HA  VAL A  55      16.480  -4.388  -3.910  1.00  0.67           H  
ATOM    876  HB  VAL A  55      16.948  -3.175  -6.031  1.00  0.67           H  
ATOM    877 1HG1 VAL A  55      14.690  -3.465  -6.922  1.00  0.67           H  
ATOM    878 2HG1 VAL A  55      15.111  -4.775  -5.823  1.00  0.67           H  
ATOM    879 3HG1 VAL A  55      14.030  -3.482  -5.273  1.00  0.67           H  
ATOM    880 1HG2 VAL A  55      15.534  -1.189  -6.537  1.00  0.67           H  
ATOM    881 2HG2 VAL A  55      14.910  -1.243  -4.896  1.00  0.67           H  
ATOM    882 3HG2 VAL A  55      16.616  -0.866  -5.170  1.00  0.67           H  
ATOM    883  N   PHE A  56      17.637  -1.650  -2.661  1.00  0.67           N  
ATOM    884  CA  PHE A  56      18.845  -1.064  -2.083  1.00  0.67           C  
ATOM    885  C   PHE A  56      18.569  -0.299  -0.801  1.00  0.67           C  
ATOM    886  O   PHE A  56      17.560   0.394  -0.682  1.00  0.67           O  
ATOM    887  CB  PHE A  56      19.602  -0.156  -3.061  1.00  0.67           C  
ATOM    888  CG  PHE A  56      20.831   0.453  -2.411  1.00  0.67           C  
ATOM    889  CD1 PHE A  56      22.021  -0.259  -2.324  1.00  0.67           C  
ATOM    890  CD2 PHE A  56      20.786   1.733  -1.861  1.00  0.67           C  
ATOM    891  CE1 PHE A  56      23.130   0.290  -1.701  1.00  0.67           C  
ATOM    892  CE2 PHE A  56      21.894   2.269  -1.243  1.00  0.67           C  
ATOM    893  CZ  PHE A  56      23.062   1.554  -1.160  1.00  0.67           C  
ATOM    894  H   PHE A  56      16.725  -1.241  -2.465  1.00  0.67           H  
ATOM    895  HA  PHE A  56      19.520  -1.883  -1.830  1.00  0.67           H  
ATOM    896 1HB  PHE A  56      19.918  -0.729  -3.934  1.00  0.67           H  
ATOM    897 2HB  PHE A  56      18.962   0.646  -3.399  1.00  0.67           H  
ATOM    898  HD1 PHE A  56      22.072  -1.264  -2.746  1.00  0.67           H  
ATOM    899  HD2 PHE A  56      19.859   2.303  -1.913  1.00  0.67           H  
ATOM    900  HE1 PHE A  56      24.055  -0.281  -1.635  1.00  0.67           H  
ATOM    901  HE2 PHE A  56      21.845   3.250  -0.814  1.00  0.67           H  
ATOM    902  HZ  PHE A  56      23.931   1.986  -0.666  1.00  0.67           H  
ATOM    903  N   SER A  57      19.474  -0.410   0.166  1.00  0.68           N  
ATOM    904  CA  SER A  57      19.368   0.416   1.358  1.00  0.68           C  
ATOM    905  C   SER A  57      20.696   0.721   2.004  1.00  0.68           C  
ATOM    906  O   SER A  57      21.437  -0.172   2.404  1.00  0.68           O  
ATOM    907  CB  SER A  57      18.480  -0.212   2.393  1.00  0.68           C  
ATOM    908  OG  SER A  57      18.469   0.568   3.582  1.00  0.68           O  
ATOM    909  H   SER A  57      20.268  -1.023   0.046  1.00  0.68           H  
ATOM    910  HA  SER A  57      18.929   1.362   1.064  1.00  0.68           H  
ATOM    911 1HB  SER A  57      17.470  -0.286   2.000  1.00  0.68           H  
ATOM    912 2HB  SER A  57      18.820  -1.223   2.613  1.00  0.68           H  
ATOM    913  HG  SER A  57      17.674   0.288   4.059  1.00  0.68           H  
ATOM    914  N   SER A  58      20.955   2.010   2.171  1.00  0.69           N  
ATOM    915  CA  SER A  58      22.158   2.467   2.843  1.00  0.69           C  
ATOM    916  C   SER A  58      21.918   2.440   4.354  1.00  0.69           C  
ATOM    917  O   SER A  58      22.833   2.624   5.165  1.00  0.69           O  
ATOM    918  CB  SER A  58      22.501   3.874   2.426  1.00  0.69           C  
ATOM    919  OG  SER A  58      21.623   4.777   3.005  1.00  0.69           O  
ATOM    920  H   SER A  58      20.289   2.691   1.808  1.00  0.69           H  
ATOM    921  HA  SER A  58      22.983   1.800   2.597  1.00  0.69           H  
ATOM    922 1HB  SER A  58      23.495   4.109   2.695  1.00  0.69           H  
ATOM    923 2HB  SER A  58      22.439   3.948   1.351  1.00  0.69           H  
ATOM    924  HG  SER A  58      21.663   4.593   3.954  1.00  0.69           H  
ATOM    925  N   TYR A  59      20.658   2.226   4.753  1.00  0.70           N  
ATOM    926  CA  TYR A  59      20.327   2.227   6.165  1.00  0.70           C  
ATOM    927  C   TYR A  59      20.686   0.851   6.705  1.00  0.70           C  
ATOM    928  O   TYR A  59      21.349   0.723   7.730  1.00  0.70           O  
ATOM    929  CB  TYR A  59      18.841   2.547   6.382  1.00  0.70           C  
ATOM    930  CG  TYR A  59      18.390   4.001   6.035  1.00  0.70           C  
ATOM    931  CD1 TYR A  59      17.809   4.293   4.791  1.00  0.70           C  
ATOM    932  CD2 TYR A  59      18.513   5.015   6.982  1.00  0.70           C  
ATOM    933  CE1 TYR A  59      17.358   5.590   4.514  1.00  0.70           C  
ATOM    934  CE2 TYR A  59      18.060   6.305   6.701  1.00  0.70           C  
ATOM    935  CZ  TYR A  59      17.483   6.596   5.483  1.00  0.70           C  
ATOM    936  OH  TYR A  59      17.015   7.884   5.220  1.00  0.70           O  
ATOM    937  H   TYR A  59      19.925   2.001   4.082  1.00  0.70           H  
ATOM    938  HA  TYR A  59      20.934   2.970   6.683  1.00  0.70           H  
ATOM    939 1HB  TYR A  59      18.239   1.863   5.792  1.00  0.70           H  
ATOM    940 2HB  TYR A  59      18.591   2.362   7.426  1.00  0.70           H  
ATOM    941  HD1 TYR A  59      17.701   3.506   4.040  1.00  0.70           H  
ATOM    942  HD2 TYR A  59      18.954   4.797   7.955  1.00  0.70           H  
ATOM    943  HE1 TYR A  59      16.899   5.815   3.549  1.00  0.70           H  
ATOM    944  HE2 TYR A  59      18.150   7.093   7.452  1.00  0.70           H  
ATOM    945  HH  TYR A  59      17.344   8.532   5.895  1.00  0.70           H  
ATOM    946  N   GLU A  60      20.345  -0.189   5.941  1.00  0.70           N  
ATOM    947  CA  GLU A  60      20.647  -1.569   6.347  1.00  0.70           C  
ATOM    948  C   GLU A  60      22.157  -1.806   6.445  1.00  0.70           C  
ATOM    949  O   GLU A  60      22.624  -2.641   7.218  1.00  0.70           O  
ATOM    950  CB  GLU A  60      20.029  -2.579   5.377  1.00  0.70           C  
ATOM    951  CG  GLU A  60      18.494  -2.645   5.428  1.00  0.70           C  
ATOM    952  CD  GLU A  60      17.881  -3.656   4.466  1.00  0.70           C  
ATOM    953  OE1 GLU A  60      18.604  -4.250   3.701  1.00  0.70           O  
ATOM    954  OE2 GLU A  60      16.683  -3.821   4.502  1.00  0.70           O  
ATOM    955  H   GLU A  60      19.816  -0.014   5.088  1.00  0.70           H  
ATOM    956  HA  GLU A  60      20.218  -1.736   7.335  1.00  0.70           H  
ATOM    957 1HB  GLU A  60      20.323  -2.321   4.357  1.00  0.70           H  
ATOM    958 2HB  GLU A  60      20.420  -3.573   5.588  1.00  0.70           H  
ATOM    959 1HG  GLU A  60      18.194  -2.904   6.443  1.00  0.70           H  
ATOM    960 2HG  GLU A  60      18.099  -1.656   5.209  1.00  0.70           H  
ATOM    961  N   LEU A  61      22.910  -1.067   5.640  1.00  0.69           N  
ATOM    962  CA  LEU A  61      24.361  -1.155   5.570  1.00  0.69           C  
ATOM    963  C   LEU A  61      25.051  -0.230   6.579  1.00  0.69           C  
ATOM    964  O   LEU A  61      26.281  -0.219   6.672  1.00  0.69           O  
ATOM    965  CB  LEU A  61      24.799  -0.773   4.155  1.00  0.69           C  
ATOM    966  CG  LEU A  61      24.276  -1.688   3.045  1.00  0.69           C  
ATOM    967  CD1 LEU A  61      24.663  -1.111   1.685  1.00  0.69           C  
ATOM    968  CD2 LEU A  61      24.841  -3.081   3.240  1.00  0.69           C  
ATOM    969  H   LEU A  61      22.439  -0.412   5.032  1.00  0.69           H  
ATOM    970  HA  LEU A  61      24.654  -2.181   5.781  1.00  0.69           H  
ATOM    971 1HB  LEU A  61      24.447   0.236   3.949  1.00  0.69           H  
ATOM    972 2HB  LEU A  61      25.886  -0.773   4.112  1.00  0.69           H  
ATOM    973  HG  LEU A  61      23.191  -1.738   3.096  1.00  0.69           H  
ATOM    974 1HD1 LEU A  61      24.278  -1.754   0.895  1.00  0.69           H  
ATOM    975 2HD1 LEU A  61      24.229  -0.115   1.581  1.00  0.69           H  
ATOM    976 3HD1 LEU A  61      25.746  -1.047   1.608  1.00  0.69           H  
ATOM    977 1HD2 LEU A  61      24.463  -3.738   2.457  1.00  0.69           H  
ATOM    978 2HD2 LEU A  61      25.929  -3.044   3.189  1.00  0.69           H  
ATOM    979 3HD2 LEU A  61      24.534  -3.462   4.215  1.00  0.69           H  
ATOM    980  N   GLU A  62      24.256   0.571   7.294  1.00  0.68           N  
ATOM    981  CA  GLU A  62      24.713   1.560   8.265  1.00  0.68           C  
ATOM    982  C   GLU A  62      25.800   2.499   7.736  1.00  0.68           C  
ATOM    983  O   GLU A  62      26.773   2.779   8.440  1.00  0.68           O  
ATOM    984  CB  GLU A  62      25.210   0.864   9.538  1.00  0.68           C  
ATOM    985  CG  GLU A  62      24.135   0.043  10.258  1.00  0.68           C  
ATOM    986  CD  GLU A  62      24.600  -0.551  11.575  1.00  0.68           C  
ATOM    987  OE1 GLU A  62      25.753  -0.400  11.905  1.00  0.68           O  
ATOM    988  OE2 GLU A  62      23.795  -1.149  12.252  1.00  0.68           O  
ATOM    989  H   GLU A  62      23.248   0.491   7.195  1.00  0.68           H  
ATOM    990  HA  GLU A  62      23.851   2.172   8.532  1.00  0.68           H  
ATOM    991 1HB  GLU A  62      26.036   0.197   9.294  1.00  0.68           H  
ATOM    992 2HB  GLU A  62      25.586   1.610  10.236  1.00  0.68           H  
ATOM    993 1HG  GLU A  62      23.273   0.683  10.442  1.00  0.68           H  
ATOM    994 2HG  GLU A  62      23.812  -0.763   9.594  1.00  0.68           H  
ATOM    995  N   LYS A  63      25.648   2.990   6.504  1.00  0.65           N  
ATOM    996  CA  LYS A  63      26.646   3.902   5.957  1.00  0.65           C  
ATOM    997  C   LYS A  63      26.009   4.825   4.926  1.00  0.65           C  
ATOM    998  O   LYS A  63      25.359   4.321   4.023  1.00  0.65           O  
ATOM    999  CB  LYS A  63      27.761   3.085   5.296  1.00  0.65           C  
ATOM   1000  CG  LYS A  63      28.943   3.883   4.762  1.00  0.65           C  
ATOM   1001  CD  LYS A  63      30.013   2.966   4.186  1.00  0.65           C  
ATOM   1002  CE  LYS A  63      31.183   3.766   3.630  1.00  0.65           C  
ATOM   1003  NZ  LYS A  63      32.241   2.883   3.061  1.00  0.65           N  
ATOM   1004  H   LYS A  63      24.814   2.747   5.965  1.00  0.65           H  
ATOM   1005  HA  LYS A  63      27.056   4.475   6.781  1.00  0.65           H  
ATOM   1006 1HB  LYS A  63      28.149   2.359   6.016  1.00  0.65           H  
ATOM   1007 2HB  LYS A  63      27.341   2.516   4.465  1.00  0.65           H  
ATOM   1008 1HG  LYS A  63      28.604   4.572   3.987  1.00  0.65           H  
ATOM   1009 2HG  LYS A  63      29.385   4.458   5.569  1.00  0.65           H  
ATOM   1010 1HD  LYS A  63      30.374   2.291   4.964  1.00  0.65           H  
ATOM   1011 2HD  LYS A  63      29.580   2.370   3.383  1.00  0.65           H  
ATOM   1012 1HE  LYS A  63      30.818   4.431   2.847  1.00  0.65           H  
ATOM   1013 2HE  LYS A  63      31.616   4.366   4.429  1.00  0.65           H  
ATOM   1014 1HZ  LYS A  63      32.997   3.449   2.703  1.00  0.65           H  
ATOM   1015 2HZ  LYS A  63      32.592   2.270   3.784  1.00  0.65           H  
ATOM   1016 3HZ  LYS A  63      31.851   2.329   2.311  1.00  0.65           H  
ATOM   1017  N   PRO A  64      26.258   6.145   4.935  1.00  0.63           N  
ATOM   1018  CA  PRO A  64      25.734   7.072   3.953  1.00  0.63           C  
ATOM   1019  C   PRO A  64      26.395   6.878   2.601  1.00  0.63           C  
ATOM   1020  O   PRO A  64      27.520   6.382   2.505  1.00  0.63           O  
ATOM   1021  CB  PRO A  64      26.043   8.431   4.556  1.00  0.63           C  
ATOM   1022  CG  PRO A  64      27.253   8.199   5.438  1.00  0.63           C  
ATOM   1023  CD  PRO A  64      27.074   6.783   5.990  1.00  0.63           C  
ATOM   1024  HA  PRO A  64      24.646   6.929   3.866  1.00  0.63           H  
ATOM   1025 1HB  PRO A  64      26.225   9.125   3.742  1.00  0.63           H  
ATOM   1026 2HB  PRO A  64      25.170   8.794   5.095  1.00  0.63           H  
ATOM   1027 1HG  PRO A  64      28.174   8.309   4.844  1.00  0.63           H  
ATOM   1028 2HG  PRO A  64      27.295   8.964   6.229  1.00  0.63           H  
ATOM   1029 1HD  PRO A  64      28.060   6.325   6.078  1.00  0.63           H  
ATOM   1030 2HD  PRO A  64      26.530   6.802   6.948  1.00  0.63           H  
ATOM   1031  N   PHE A  65      25.690   7.300   1.572  1.00  0.61           N  
ATOM   1032  CA  PHE A  65      26.143   7.264   0.198  1.00  0.61           C  
ATOM   1033  C   PHE A  65      26.607   8.634  -0.264  1.00  0.61           C  
ATOM   1034  O   PHE A  65      25.937   9.643  -0.026  1.00  0.61           O  
ATOM   1035  CB  PHE A  65      25.019   6.774  -0.699  1.00  0.61           C  
ATOM   1036  CG  PHE A  65      25.372   6.774  -2.115  1.00  0.61           C  
ATOM   1037  CD1 PHE A  65      26.199   5.807  -2.651  1.00  0.61           C  
ATOM   1038  CD2 PHE A  65      24.895   7.760  -2.923  1.00  0.61           C  
ATOM   1039  CE1 PHE A  65      26.533   5.844  -3.988  1.00  0.61           C  
ATOM   1040  CE2 PHE A  65      25.219   7.800  -4.229  1.00  0.61           C  
ATOM   1041  CZ  PHE A  65      26.040   6.849  -4.780  1.00  0.61           C  
ATOM   1042  H   PHE A  65      24.781   7.708   1.754  1.00  0.61           H  
ATOM   1043  HA  PHE A  65      26.984   6.572   0.126  1.00  0.61           H  
ATOM   1044 1HB  PHE A  65      24.736   5.762  -0.413  1.00  0.61           H  
ATOM   1045 2HB  PHE A  65      24.153   7.410  -0.562  1.00  0.61           H  
ATOM   1046  HD1 PHE A  65      26.589   5.019  -2.008  1.00  0.61           H  
ATOM   1047  HD2 PHE A  65      24.256   8.524  -2.501  1.00  0.61           H  
ATOM   1048  HE1 PHE A  65      27.188   5.084  -4.411  1.00  0.61           H  
ATOM   1049  HE2 PHE A  65      24.838   8.590  -4.829  1.00  0.61           H  
ATOM   1050  HZ  PHE A  65      26.299   6.894  -5.837  1.00  0.61           H  
ATOM   1051  N   GLU A  66      27.768   8.687  -0.905  1.00  0.61           N  
ATOM   1052  CA  GLU A  66      28.259   9.969  -1.383  1.00  0.61           C  
ATOM   1053  C   GLU A  66      28.449  10.000  -2.888  1.00  0.61           C  
ATOM   1054  O   GLU A  66      28.862   9.010  -3.495  1.00  0.61           O  
ATOM   1055  CB  GLU A  66      29.560  10.324  -0.672  1.00  0.61           C  
ATOM   1056  CG  GLU A  66      29.371  10.523   0.796  1.00  0.61           C  
ATOM   1057  CD  GLU A  66      30.596  10.897   1.565  1.00  0.61           C  
ATOM   1058  OE1 GLU A  66      31.711  10.586   1.159  1.00  0.61           O  
ATOM   1059  OE2 GLU A  66      30.416  11.581   2.540  1.00  0.61           O  
ATOM   1060  H   GLU A  66      28.297   7.843  -1.073  1.00  0.61           H  
ATOM   1061  HA  GLU A  66      27.525  10.726  -1.136  1.00  0.61           H  
ATOM   1062 1HB  GLU A  66      30.299   9.541  -0.830  1.00  0.61           H  
ATOM   1063 2HB  GLU A  66      29.947  11.242  -1.092  1.00  0.61           H  
ATOM   1064 1HG  GLU A  66      28.651  11.308   0.901  1.00  0.61           H  
ATOM   1065 2HG  GLU A  66      28.943   9.620   1.229  1.00  0.61           H  
ATOM   1066  N   PHE A  67      28.156  11.158  -3.479  1.00  0.62           N  
ATOM   1067  CA  PHE A  67      28.331  11.346  -4.919  1.00  0.62           C  
ATOM   1068  C   PHE A  67      28.518  12.825  -5.265  1.00  0.62           C  
ATOM   1069  O   PHE A  67      28.244  13.694  -4.432  1.00  0.62           O  
ATOM   1070  CB  PHE A  67      27.117  10.781  -5.640  1.00  0.62           C  
ATOM   1071  CG  PHE A  67      25.855  11.537  -5.417  1.00  0.62           C  
ATOM   1072  CD1 PHE A  67      25.457  12.456  -6.361  1.00  0.62           C  
ATOM   1073  CD2 PHE A  67      25.083  11.380  -4.271  1.00  0.62           C  
ATOM   1074  CE1 PHE A  67      24.330  13.180  -6.200  1.00  0.62           C  
ATOM   1075  CE2 PHE A  67      23.948  12.122  -4.113  1.00  0.62           C  
ATOM   1076  CZ  PHE A  67      23.581  13.025  -5.097  1.00  0.62           C  
ATOM   1077  H   PHE A  67      27.791  11.914  -2.896  1.00  0.62           H  
ATOM   1078  HA  PHE A  67      29.222  10.802  -5.243  1.00  0.62           H  
ATOM   1079 1HB  PHE A  67      27.316  10.770  -6.714  1.00  0.62           H  
ATOM   1080 2HB  PHE A  67      26.965   9.757  -5.338  1.00  0.62           H  
ATOM   1081  HD1 PHE A  67      26.062  12.588  -7.263  1.00  0.62           H  
ATOM   1082  HD2 PHE A  67      25.388  10.673  -3.498  1.00  0.62           H  
ATOM   1083  HE1 PHE A  67      24.029  13.879  -6.957  1.00  0.62           H  
ATOM   1084  HE2 PHE A  67      23.345  12.005  -3.216  1.00  0.62           H  
ATOM   1085  HZ  PHE A  67      22.702  13.621  -5.001  1.00  0.62           H  
ATOM   1086  N   THR A  68      28.953  13.124  -6.490  1.00  0.64           N  
ATOM   1087  CA  THR A  68      29.027  14.530  -6.894  1.00  0.64           C  
ATOM   1088  C   THR A  68      27.838  14.875  -7.801  1.00  0.64           C  
ATOM   1089  O   THR A  68      27.566  14.212  -8.811  1.00  0.64           O  
ATOM   1090  CB  THR A  68      30.346  14.866  -7.595  1.00  0.64           C  
ATOM   1091  OG1 THR A  68      31.450  14.583  -6.721  1.00  0.64           O  
ATOM   1092  CG2 THR A  68      30.367  16.372  -7.926  1.00  0.64           C  
ATOM   1093  H   THR A  68      29.226  12.378  -7.136  1.00  0.64           H  
ATOM   1094  HA  THR A  68      28.953  15.160  -6.011  1.00  0.64           H  
ATOM   1095  HB  THR A  68      30.440  14.273  -8.506  1.00  0.64           H  
ATOM   1096  HG1 THR A  68      31.585  13.629  -6.676  1.00  0.64           H  
ATOM   1097 1HG2 THR A  68      31.300  16.627  -8.419  1.00  0.64           H  
ATOM   1098 2HG2 THR A  68      29.535  16.626  -8.576  1.00  0.64           H  
ATOM   1099 3HG2 THR A  68      30.279  16.943  -7.006  1.00  0.64           H  
ATOM   1100  N   LEU A  69      27.087  15.872  -7.374  1.00  0.66           N  
ATOM   1101  CA  LEU A  69      25.850  16.250  -8.032  1.00  0.66           C  
ATOM   1102  C   LEU A  69      26.074  16.785  -9.427  1.00  0.66           C  
ATOM   1103  O   LEU A  69      26.983  17.570  -9.661  1.00  0.66           O  
ATOM   1104  CB  LEU A  69      25.106  17.271  -7.185  1.00  0.66           C  
ATOM   1105  CG  LEU A  69      23.686  17.626  -7.611  1.00  0.66           C  
ATOM   1106  CD1 LEU A  69      22.762  16.418  -7.444  1.00  0.66           C  
ATOM   1107  CD2 LEU A  69      23.226  18.688  -6.753  1.00  0.66           C  
ATOM   1108  H   LEU A  69      27.410  16.417  -6.568  1.00  0.66           H  
ATOM   1109  HA  LEU A  69      25.228  15.363  -8.122  1.00  0.66           H  
ATOM   1110 1HB  LEU A  69      25.055  16.891  -6.173  1.00  0.66           H  
ATOM   1111 2HB  LEU A  69      25.691  18.196  -7.169  1.00  0.66           H  
ATOM   1112  HG  LEU A  69      23.671  17.950  -8.651  1.00  0.66           H  
ATOM   1113 1HD1 LEU A  69      21.749  16.694  -7.729  1.00  0.66           H  
ATOM   1114 2HD1 LEU A  69      23.103  15.611  -8.081  1.00  0.66           H  
ATOM   1115 3HD1 LEU A  69      22.767  16.091  -6.406  1.00  0.66           H  
ATOM   1116 1HD2 LEU A  69      22.220  18.965  -7.015  1.00  0.66           H  
ATOM   1117 2HD2 LEU A  69      23.263  18.296  -5.755  1.00  0.66           H  
ATOM   1118 3HD2 LEU A  69      23.872  19.547  -6.843  1.00  0.66           H  
ATOM   1119  N   GLY A  70      25.275  16.316 -10.367  1.00  0.69           N  
ATOM   1120  CA  GLY A  70      25.321  16.789 -11.741  1.00  0.69           C  
ATOM   1121  C   GLY A  70      26.372  16.101 -12.598  1.00  0.69           C  
ATOM   1122  O   GLY A  70      26.505  16.415 -13.780  1.00  0.69           O  
ATOM   1123  H   GLY A  70      24.581  15.616 -10.123  1.00  0.69           H  
ATOM   1124 1HA  GLY A  70      24.338  16.644 -12.190  1.00  0.69           H  
ATOM   1125 2HA  GLY A  70      25.511  17.861 -11.736  1.00  0.69           H  
ATOM   1126  N   LYS A  71      27.111  15.148 -12.031  1.00  0.71           N  
ATOM   1127  CA  LYS A  71      28.152  14.486 -12.810  1.00  0.71           C  
ATOM   1128  C   LYS A  71      27.681  13.191 -13.473  1.00  0.71           C  
ATOM   1129  O   LYS A  71      28.452  12.529 -14.165  1.00  0.71           O  
ATOM   1130  CB  LYS A  71      29.366  14.238 -11.936  1.00  0.71           C  
ATOM   1131  CG  LYS A  71      29.927  15.511 -11.347  1.00  0.71           C  
ATOM   1132  CD  LYS A  71      30.401  16.488 -12.403  1.00  0.71           C  
ATOM   1133  CE  LYS A  71      31.000  17.733 -11.753  1.00  0.71           C  
ATOM   1134  NZ  LYS A  71      31.432  18.740 -12.766  1.00  0.71           N  
ATOM   1135  H   LYS A  71      26.996  14.911 -11.041  1.00  0.71           H  
ATOM   1136  HA  LYS A  71      28.458  15.162 -13.607  1.00  0.71           H  
ATOM   1137 1HB  LYS A  71      29.081  13.604 -11.094  1.00  0.71           H  
ATOM   1138 2HB  LYS A  71      30.143  13.724 -12.498  1.00  0.71           H  
ATOM   1139 1HG  LYS A  71      29.147  15.992 -10.756  1.00  0.71           H  
ATOM   1140 2HG  LYS A  71      30.760  15.266 -10.697  1.00  0.71           H  
ATOM   1141 1HD  LYS A  71      31.150  16.015 -13.039  1.00  0.71           H  
ATOM   1142 2HD  LYS A  71      29.554  16.788 -13.023  1.00  0.71           H  
ATOM   1143 1HE  LYS A  71      30.249  18.187 -11.100  1.00  0.71           H  
ATOM   1144 2HE  LYS A  71      31.860  17.444 -11.152  1.00  0.71           H  
ATOM   1145 1HZ  LYS A  71      31.816  19.547 -12.295  1.00  0.71           H  
ATOM   1146 2HZ  LYS A  71      32.132  18.336 -13.368  1.00  0.71           H  
ATOM   1147 3HZ  LYS A  71      30.632  19.020 -13.316  1.00  0.71           H  
ATOM   1148  N   GLY A  72      26.417  12.825 -13.257  1.00  0.73           N  
ATOM   1149  CA  GLY A  72      25.852  11.602 -13.829  1.00  0.73           C  
ATOM   1150  C   GLY A  72      26.210  10.357 -13.022  1.00  0.73           C  
ATOM   1151  O   GLY A  72      26.112   9.233 -13.516  1.00  0.73           O  
ATOM   1152  H   GLY A  72      25.830  13.410 -12.677  1.00  0.73           H  
ATOM   1153 1HA  GLY A  72      24.766  11.701 -13.872  1.00  0.73           H  
ATOM   1154 2HA  GLY A  72      26.202  11.487 -14.853  1.00  0.73           H  
ATOM   1155  N   GLU A  73      26.655  10.566 -11.787  1.00  0.74           N  
ATOM   1156  CA  GLU A  73      27.053   9.476 -10.910  1.00  0.74           C  
ATOM   1157  C   GLU A  73      25.862   8.683 -10.363  1.00  0.74           C  
ATOM   1158  O   GLU A  73      26.016   7.504 -10.030  1.00  0.74           O  
ATOM   1159  CB  GLU A  73      27.953   9.999  -9.792  1.00  0.74           C  
ATOM   1160  CG  GLU A  73      29.325  10.473 -10.307  1.00  0.74           C  
ATOM   1161  CD  GLU A  73      30.280  10.938  -9.232  1.00  0.74           C  
ATOM   1162  OE1 GLU A  73      29.893  10.990  -8.089  1.00  0.74           O  
ATOM   1163  OE2 GLU A  73      31.405  11.238  -9.555  1.00  0.74           O  
ATOM   1164  H   GLU A  73      26.697  11.517 -11.450  1.00  0.74           H  
ATOM   1165  HA  GLU A  73      27.653   8.783 -11.500  1.00  0.74           H  
ATOM   1166 1HB  GLU A  73      27.465  10.845  -9.298  1.00  0.74           H  
ATOM   1167 2HB  GLU A  73      28.107   9.221  -9.044  1.00  0.74           H  
ATOM   1168 1HG  GLU A  73      29.790   9.649 -10.847  1.00  0.74           H  
ATOM   1169 2HG  GLU A  73      29.163  11.276 -11.018  1.00  0.74           H  
ATOM   1170  N   VAL A  74      24.678   9.304 -10.279  1.00  0.74           N  
ATOM   1171  CA  VAL A  74      23.505   8.574  -9.800  1.00  0.74           C  
ATOM   1172  C   VAL A  74      22.417   8.678 -10.858  1.00  0.74           C  
ATOM   1173  O   VAL A  74      22.564   9.403 -11.841  1.00  0.74           O  
ATOM   1174  CB  VAL A  74      22.992   9.076  -8.425  1.00  0.74           C  
ATOM   1175  CG1 VAL A  74      24.050   8.940  -7.397  1.00  0.74           C  
ATOM   1176  CG2 VAL A  74      22.544  10.494  -8.479  1.00  0.74           C  
ATOM   1177  H   VAL A  74      24.582  10.298 -10.534  1.00  0.74           H  
ATOM   1178  HA  VAL A  74      23.764   7.522  -9.687  1.00  0.74           H  
ATOM   1179  HB  VAL A  74      22.154   8.452  -8.121  1.00  0.74           H  
ATOM   1180 1HG1 VAL A  74      23.637   9.279  -6.454  1.00  0.74           H  
ATOM   1181 2HG1 VAL A  74      24.359   7.898  -7.324  1.00  0.74           H  
ATOM   1182 3HG1 VAL A  74      24.906   9.557  -7.664  1.00  0.74           H  
ATOM   1183 1HG2 VAL A  74      22.177  10.807  -7.503  1.00  0.74           H  
ATOM   1184 2HG2 VAL A  74      23.379  11.117  -8.760  1.00  0.74           H  
ATOM   1185 3HG2 VAL A  74      21.749  10.583  -9.203  1.00  0.74           H  
ATOM   1186  N   ILE A  75      21.343   7.920 -10.705  1.00  0.74           N  
ATOM   1187  CA  ILE A  75      20.287   7.985 -11.702  1.00  0.74           C  
ATOM   1188  C   ILE A  75      19.753   9.408 -11.800  1.00  0.74           C  
ATOM   1189  O   ILE A  75      19.742  10.146 -10.805  1.00  0.74           O  
ATOM   1190  CB  ILE A  75      19.129   7.056 -11.379  1.00  0.74           C  
ATOM   1191  CG1 ILE A  75      18.495   7.462 -10.108  1.00  0.74           C  
ATOM   1192  CG2 ILE A  75      19.597   5.617 -11.285  1.00  0.74           C  
ATOM   1193  CD1 ILE A  75      17.208   6.785  -9.886  1.00  0.74           C  
ATOM   1194  H   ILE A  75      21.254   7.314  -9.902  1.00  0.74           H  
ATOM   1195  HA  ILE A  75      20.698   7.704 -12.671  1.00  0.74           H  
ATOM   1196  HB  ILE A  75      18.394   7.148 -12.160  1.00  0.74           H  
ATOM   1197 1HG1 ILE A  75      19.161   7.226  -9.284  1.00  0.74           H  
ATOM   1198 2HG1 ILE A  75      18.328   8.523 -10.125  1.00  0.74           H  
ATOM   1199 1HG2 ILE A  75      18.744   4.971 -11.073  1.00  0.74           H  
ATOM   1200 2HG2 ILE A  75      20.044   5.323 -12.234  1.00  0.74           H  
ATOM   1201 3HG2 ILE A  75      20.335   5.522 -10.490  1.00  0.74           H  
ATOM   1202 1HD1 ILE A  75      16.794   7.119  -8.963  1.00  0.74           H  
ATOM   1203 2HD1 ILE A  75      16.526   7.024 -10.683  1.00  0.74           H  
ATOM   1204 3HD1 ILE A  75      17.371   5.714  -9.859  1.00  0.74           H  
ATOM   1205  N   LYS A  76      19.247   9.770 -12.978  1.00  0.74           N  
ATOM   1206  CA  LYS A  76      18.761  11.124 -13.213  1.00  0.74           C  
ATOM   1207  C   LYS A  76      17.693  11.538 -12.218  1.00  0.74           C  
ATOM   1208  O   LYS A  76      17.711  12.661 -11.728  1.00  0.74           O  
ATOM   1209  CB  LYS A  76      18.193  11.237 -14.624  1.00  0.74           C  
ATOM   1210  CG  LYS A  76      19.222  11.187 -15.730  1.00  0.74           C  
ATOM   1211  CD  LYS A  76      18.554  11.268 -17.100  1.00  0.74           C  
ATOM   1212  CE  LYS A  76      19.583  11.215 -18.223  1.00  0.74           C  
ATOM   1213  NZ  LYS A  76      18.942  11.255 -19.567  1.00  0.74           N  
ATOM   1214  H   LYS A  76      19.241   9.103 -13.737  1.00  0.74           H  
ATOM   1215  HA  LYS A  76      19.602  11.810 -13.114  1.00  0.74           H  
ATOM   1216 1HB  LYS A  76      17.485  10.431 -14.792  1.00  0.74           H  
ATOM   1217 2HB  LYS A  76      17.646  12.175 -14.718  1.00  0.74           H  
ATOM   1218 1HG  LYS A  76      19.918  12.020 -15.618  1.00  0.74           H  
ATOM   1219 2HG  LYS A  76      19.782  10.255 -15.658  1.00  0.74           H  
ATOM   1220 1HD  LYS A  76      17.859  10.428 -17.215  1.00  0.74           H  
ATOM   1221 2HD  LYS A  76      17.989  12.196 -17.177  1.00  0.74           H  
ATOM   1222 1HE  LYS A  76      20.256  12.066 -18.128  1.00  0.74           H  
ATOM   1223 2HE  LYS A  76      20.161  10.295 -18.135  1.00  0.74           H  
ATOM   1224 1HZ  LYS A  76      19.654  11.219 -20.282  1.00  0.74           H  
ATOM   1225 2HZ  LYS A  76      18.322  10.460 -19.668  1.00  0.74           H  
ATOM   1226 3HZ  LYS A  76      18.412  12.108 -19.662  1.00  0.74           H  
ATOM   1227  N   ALA A  77      16.815  10.626 -11.830  1.00  0.73           N  
ATOM   1228  CA  ALA A  77      15.776  10.974 -10.870  1.00  0.73           C  
ATOM   1229  C   ALA A  77      16.328  11.517  -9.568  1.00  0.73           C  
ATOM   1230  O   ALA A  77      15.699  12.367  -8.930  1.00  0.73           O  
ATOM   1231  CB  ALA A  77      14.953   9.771 -10.538  1.00  0.73           C  
ATOM   1232  H   ALA A  77      16.819   9.711 -12.274  1.00  0.73           H  
ATOM   1233  HA  ALA A  77      15.158  11.739 -11.320  1.00  0.73           H  
ATOM   1234 1HB  ALA A  77      14.167  10.067  -9.849  1.00  0.73           H  
ATOM   1235 2HB  ALA A  77      14.531   9.388 -11.455  1.00  0.73           H  
ATOM   1236 3HB  ALA A  77      15.571   9.029 -10.080  1.00  0.73           H  
ATOM   1237  N   LEU A  78      17.482  11.011  -9.142  1.00  0.72           N  
ATOM   1238  CA  LEU A  78      18.048  11.449  -7.891  1.00  0.72           C  
ATOM   1239  C   LEU A  78      18.877  12.687  -8.112  1.00  0.72           C  
ATOM   1240  O   LEU A  78      18.868  13.589  -7.282  1.00  0.72           O  
ATOM   1241  CB  LEU A  78      18.844  10.331  -7.224  1.00  0.72           C  
ATOM   1242  CG  LEU A  78      17.996   9.152  -6.809  1.00  0.72           C  
ATOM   1243  CD1 LEU A  78      18.878   8.092  -6.156  1.00  0.72           C  
ATOM   1244  CD2 LEU A  78      16.907   9.642  -5.900  1.00  0.72           C  
ATOM   1245  H   LEU A  78      18.007  10.366  -9.725  1.00  0.72           H  
ATOM   1246  HA  LEU A  78      17.234  11.709  -7.218  1.00  0.72           H  
ATOM   1247 1HB  LEU A  78      19.591   9.972  -7.935  1.00  0.72           H  
ATOM   1248 2HB  LEU A  78      19.350  10.718  -6.349  1.00  0.72           H  
ATOM   1249  HG  LEU A  78      17.545   8.719  -7.669  1.00  0.72           H  
ATOM   1250 1HD1 LEU A  78      18.268   7.242  -5.868  1.00  0.72           H  
ATOM   1251 2HD1 LEU A  78      19.641   7.769  -6.861  1.00  0.72           H  
ATOM   1252 3HD1 LEU A  78      19.355   8.511  -5.269  1.00  0.72           H  
ATOM   1253 1HD2 LEU A  78      16.280   8.813  -5.599  1.00  0.72           H  
ATOM   1254 2HD2 LEU A  78      17.369  10.090  -5.035  1.00  0.72           H  
ATOM   1255 3HD2 LEU A  78      16.297  10.386  -6.416  1.00  0.72           H  
ATOM   1256  N   GLU A  79      19.507  12.806  -9.281  1.00  0.70           N  
ATOM   1257  CA  GLU A  79      20.283  14.014  -9.540  1.00  0.70           C  
ATOM   1258  C   GLU A  79      19.302  15.205  -9.507  1.00  0.70           C  
ATOM   1259  O   GLU A  79      19.559  16.257  -8.909  1.00  0.70           O  
ATOM   1260  CB  GLU A  79      20.916  13.955 -10.950  1.00  0.70           C  
ATOM   1261  CG  GLU A  79      22.062  12.919 -11.236  1.00  0.70           C  
ATOM   1262  CD  GLU A  79      23.358  13.263 -10.602  1.00  0.70           C  
ATOM   1263  OE1 GLU A  79      23.442  14.384 -10.188  1.00  0.70           O  
ATOM   1264  OE2 GLU A  79      24.279  12.439 -10.544  1.00  0.70           O  
ATOM   1265  H   GLU A  79      19.480  12.041  -9.958  1.00  0.70           H  
ATOM   1266  HA  GLU A  79      21.042  14.138  -8.767  1.00  0.70           H  
ATOM   1267 1HB  GLU A  79      20.129  13.755 -11.673  1.00  0.70           H  
ATOM   1268 2HB  GLU A  79      21.316  14.939 -11.191  1.00  0.70           H  
ATOM   1269 1HG  GLU A  79      21.738  11.947 -10.915  1.00  0.70           H  
ATOM   1270 2HG  GLU A  79      22.208  12.863 -12.313  1.00  0.70           H  
ATOM   1271  N   ILE A  80      18.122  14.978 -10.087  1.00  0.69           N  
ATOM   1272  CA  ILE A  80      17.065  15.968 -10.160  1.00  0.69           C  
ATOM   1273  C   ILE A  80      16.463  16.262  -8.792  1.00  0.69           C  
ATOM   1274  O   ILE A  80      16.479  17.409  -8.333  1.00  0.69           O  
ATOM   1275  CB  ILE A  80      15.961  15.437 -11.108  1.00  0.69           C  
ATOM   1276  CG1 ILE A  80      16.488  15.357 -12.542  1.00  0.69           C  
ATOM   1277  CG2 ILE A  80      14.708  16.278 -11.043  1.00  0.69           C  
ATOM   1278  CD1 ILE A  80      15.599  14.530 -13.449  1.00  0.69           C  
ATOM   1279  H   ILE A  80      17.976  14.080 -10.548  1.00  0.69           H  
ATOM   1280  HA  ILE A  80      17.480  16.889 -10.565  1.00  0.69           H  
ATOM   1281  HB  ILE A  80      15.711  14.418 -10.808  1.00  0.69           H  
ATOM   1282 1HG1 ILE A  80      16.544  16.364 -12.951  1.00  0.69           H  
ATOM   1283 2HG1 ILE A  80      17.488  14.934 -12.538  1.00  0.69           H  
ATOM   1284 1HG2 ILE A  80      13.950  15.857 -11.705  1.00  0.69           H  
ATOM   1285 2HG2 ILE A  80      14.339  16.276 -10.031  1.00  0.69           H  
ATOM   1286 3HG2 ILE A  80      14.933  17.298 -11.353  1.00  0.69           H  
ATOM   1287 1HD1 ILE A  80      16.012  14.517 -14.457  1.00  0.69           H  
ATOM   1288 2HD1 ILE A  80      15.542  13.513 -13.070  1.00  0.69           H  
ATOM   1289 3HD1 ILE A  80      14.613  14.956 -13.475  1.00  0.69           H  
ATOM   1290  N   ALA A  81      16.001  15.221  -8.090  1.00  0.67           N  
ATOM   1291  CA  ALA A  81      15.387  15.427  -6.788  1.00  0.67           C  
ATOM   1292  C   ALA A  81      16.339  16.043  -5.774  1.00  0.67           C  
ATOM   1293  O   ALA A  81      15.976  16.967  -5.051  1.00  0.67           O  
ATOM   1294  CB  ALA A  81      14.903  14.101  -6.255  1.00  0.67           C  
ATOM   1295  H   ALA A  81      16.032  14.275  -8.471  1.00  0.67           H  
ATOM   1296  HA  ALA A  81      14.542  16.103  -6.917  1.00  0.67           H  
ATOM   1297 1HB  ALA A  81      14.421  14.256  -5.308  1.00  0.67           H  
ATOM   1298 2HB  ALA A  81      14.195  13.662  -6.959  1.00  0.67           H  
ATOM   1299 3HB  ALA A  81      15.750  13.429  -6.128  1.00  0.67           H  
ATOM   1300  N   ILE A  82      17.584  15.584  -5.755  1.00  0.66           N  
ATOM   1301  CA  ILE A  82      18.556  16.065  -4.791  1.00  0.66           C  
ATOM   1302  C   ILE A  82      18.887  17.523  -4.987  1.00  0.66           C  
ATOM   1303  O   ILE A  82      19.000  18.262  -4.011  1.00  0.66           O  
ATOM   1304  CB  ILE A  82      19.789  15.180  -4.732  1.00  0.66           C  
ATOM   1305  CG1 ILE A  82      19.305  13.808  -4.126  1.00  0.66           C  
ATOM   1306  CG2 ILE A  82      20.860  15.853  -3.886  1.00  0.66           C  
ATOM   1307  CD1 ILE A  82      20.260  12.682  -4.194  1.00  0.66           C  
ATOM   1308  H   ILE A  82      17.873  14.848  -6.396  1.00  0.66           H  
ATOM   1309  HA  ILE A  82      18.104  15.977  -3.811  1.00  0.66           H  
ATOM   1310  HB  ILE A  82      20.173  15.001  -5.736  1.00  0.66           H  
ATOM   1311 1HG1 ILE A  82      19.041  13.963  -3.085  1.00  0.66           H  
ATOM   1312 2HG1 ILE A  82      18.407  13.507  -4.671  1.00  0.66           H  
ATOM   1313 1HG2 ILE A  82      21.708  15.216  -3.846  1.00  0.66           H  
ATOM   1314 2HG2 ILE A  82      21.141  16.802  -4.344  1.00  0.66           H  
ATOM   1315 3HG2 ILE A  82      20.479  16.031  -2.878  1.00  0.66           H  
ATOM   1316 1HD1 ILE A  82      19.798  11.795  -3.764  1.00  0.66           H  
ATOM   1317 2HD1 ILE A  82      20.524  12.488  -5.234  1.00  0.66           H  
ATOM   1318 3HD1 ILE A  82      21.135  12.941  -3.630  1.00  0.66           H  
ATOM   1319  N   SER A  83      18.985  17.974  -6.236  1.00  0.64           N  
ATOM   1320  CA  SER A  83      19.284  19.377  -6.513  1.00  0.64           C  
ATOM   1321  C   SER A  83      18.231  20.344  -5.925  1.00  0.64           C  
ATOM   1322  O   SER A  83      18.468  21.550  -5.867  1.00  0.64           O  
ATOM   1323  CB  SER A  83      19.389  19.614  -8.020  1.00  0.64           C  
ATOM   1324  OG  SER A  83      18.135  19.527  -8.684  1.00  0.64           O  
ATOM   1325  H   SER A  83      18.892  17.333  -7.031  1.00  0.64           H  
ATOM   1326  HA  SER A  83      20.242  19.618  -6.053  1.00  0.64           H  
ATOM   1327 1HB  SER A  83      19.831  20.591  -8.198  1.00  0.64           H  
ATOM   1328 2HB  SER A  83      20.067  18.872  -8.441  1.00  0.64           H  
ATOM   1329  HG  SER A  83      17.706  18.672  -8.431  1.00  0.64           H  
ATOM   1330  N   LYS A  84      17.048  19.835  -5.541  1.00  0.63           N  
ATOM   1331  CA  LYS A  84      15.999  20.666  -4.965  1.00  0.63           C  
ATOM   1332  C   LYS A  84      15.957  20.571  -3.425  1.00  0.63           C  
ATOM   1333  O   LYS A  84      15.191  21.290  -2.777  1.00  0.63           O  
ATOM   1334  CB  LYS A  84      14.636  20.231  -5.504  1.00  0.63           C  
ATOM   1335  CG  LYS A  84      14.474  20.244  -7.027  1.00  0.63           C  
ATOM   1336  CD  LYS A  84      14.614  21.628  -7.631  1.00  0.63           C  
ATOM   1337  CE  LYS A  84      14.328  21.588  -9.136  1.00  0.63           C  
ATOM   1338  NZ  LYS A  84      14.491  22.930  -9.775  1.00  0.63           N  
ATOM   1339  H   LYS A  84      16.869  18.833  -5.603  1.00  0.63           H  
ATOM   1340  HA  LYS A  84      16.187  21.704  -5.236  1.00  0.63           H  
ATOM   1341 1HB  LYS A  84      14.457  19.204  -5.181  1.00  0.63           H  
ATOM   1342 2HB  LYS A  84      13.855  20.852  -5.072  1.00  0.63           H  
ATOM   1343 1HG  LYS A  84      15.230  19.586  -7.468  1.00  0.63           H  
ATOM   1344 2HG  LYS A  84      13.495  19.851  -7.276  1.00  0.63           H  
ATOM   1345 1HD  LYS A  84      13.920  22.316  -7.148  1.00  0.63           H  
ATOM   1346 2HD  LYS A  84      15.634  21.988  -7.471  1.00  0.63           H  
ATOM   1347 1HE  LYS A  84      15.014  20.884  -9.609  1.00  0.63           H  
ATOM   1348 2HE  LYS A  84      13.305  21.244  -9.296  1.00  0.63           H  
ATOM   1349 1HZ  LYS A  84      14.292  22.855 -10.765  1.00  0.63           H  
ATOM   1350 2HZ  LYS A  84      13.850  23.589  -9.353  1.00  0.63           H  
ATOM   1351 3HZ  LYS A  84      15.442  23.248  -9.641  1.00  0.63           H  
ATOM   1352  N   MET A  85      16.720  19.634  -2.847  1.00  0.61           N  
ATOM   1353  CA  MET A  85      16.666  19.365  -1.409  1.00  0.61           C  
ATOM   1354  C   MET A  85      17.500  20.313  -0.560  1.00  0.61           C  
ATOM   1355  O   MET A  85      18.586  20.719  -0.955  1.00  0.61           O  
ATOM   1356  CB  MET A  85      17.122  17.933  -1.121  1.00  0.61           C  
ATOM   1357  CG  MET A  85      16.225  16.828  -1.604  1.00  0.61           C  
ATOM   1358  SD  MET A  85      16.896  15.189  -1.211  1.00  0.61           S  
ATOM   1359  CE  MET A  85      16.500  15.074   0.511  1.00  0.61           C  
ATOM   1360  H   MET A  85      17.375  19.097  -3.410  1.00  0.61           H  
ATOM   1361  HA  MET A  85      15.635  19.475  -1.093  1.00  0.61           H  
ATOM   1362 1HB  MET A  85      18.087  17.774  -1.594  1.00  0.61           H  
ATOM   1363 2HB  MET A  85      17.261  17.811  -0.043  1.00  0.61           H  
ATOM   1364 1HG  MET A  85      15.253  16.922  -1.132  1.00  0.61           H  
ATOM   1365 2HG  MET A  85      16.092  16.905  -2.666  1.00  0.61           H  
ATOM   1366 1HE  MET A  85      16.844  14.124   0.903  1.00  0.61           H  
ATOM   1367 2HE  MET A  85      16.974  15.885   1.048  1.00  0.61           H  
ATOM   1368 3HE  MET A  85      15.434  15.141   0.650  1.00  0.61           H  
ATOM   1369  N   LYS A  86      17.026  20.606   0.645  1.00  0.59           N  
ATOM   1370  CA  LYS A  86      17.784  21.417   1.598  1.00  0.59           C  
ATOM   1371  C   LYS A  86      18.369  20.473   2.653  1.00  0.59           C  
ATOM   1372  O   LYS A  86      17.848  19.375   2.850  1.00  0.59           O  
ATOM   1373  CB  LYS A  86      16.853  22.463   2.187  1.00  0.59           C  
ATOM   1374  CG  LYS A  86      16.294  23.375   1.094  1.00  0.59           C  
ATOM   1375  CD  LYS A  86      15.267  24.378   1.575  1.00  0.59           C  
ATOM   1376  CE  LYS A  86      14.655  25.109   0.363  1.00  0.59           C  
ATOM   1377  NZ  LYS A  86      13.596  26.112   0.744  1.00  0.59           N  
ATOM   1378  H   LYS A  86      16.093  20.290   0.904  1.00  0.59           H  
ATOM   1379  HA  LYS A  86      18.607  21.917   1.082  1.00  0.59           H  
ATOM   1380 1HB  LYS A  86      16.021  21.977   2.691  1.00  0.59           H  
ATOM   1381 2HB  LYS A  86      17.388  23.070   2.921  1.00  0.59           H  
ATOM   1382 1HG  LYS A  86      17.125  23.924   0.652  1.00  0.59           H  
ATOM   1383 2HG  LYS A  86      15.836  22.758   0.315  1.00  0.59           H  
ATOM   1384 1HD  LYS A  86      14.479  23.865   2.130  1.00  0.59           H  
ATOM   1385 2HD  LYS A  86      15.728  25.100   2.220  1.00  0.59           H  
ATOM   1386 1HE  LYS A  86      15.447  25.622  -0.184  1.00  0.59           H  
ATOM   1387 2HE  LYS A  86      14.205  24.359  -0.288  1.00  0.59           H  
ATOM   1388 1HZ  LYS A  86      13.230  26.540  -0.089  1.00  0.59           H  
ATOM   1389 2HZ  LYS A  86      12.850  25.657   1.242  1.00  0.59           H  
ATOM   1390 3HZ  LYS A  86      13.995  26.854   1.333  1.00  0.59           H  
ATOM   1391  N   LYS A  87      19.448  20.854   3.310  1.00  0.58           N  
ATOM   1392  CA  LYS A  87      20.075  19.955   4.285  1.00  0.58           C  
ATOM   1393  C   LYS A  87      19.122  19.479   5.384  1.00  0.58           C  
ATOM   1394  O   LYS A  87      18.426  20.274   6.009  1.00  0.58           O  
ATOM   1395  CB  LYS A  87      21.299  20.647   4.871  1.00  0.58           C  
ATOM   1396  CG  LYS A  87      22.090  19.861   5.870  1.00  0.58           C  
ATOM   1397  CD  LYS A  87      23.364  20.628   6.217  1.00  0.58           C  
ATOM   1398  CE  LYS A  87      24.213  19.919   7.247  1.00  0.58           C  
ATOM   1399  NZ  LYS A  87      25.526  20.577   7.387  1.00  0.58           N  
ATOM   1400  H   LYS A  87      19.846  21.770   3.139  1.00  0.58           H  
ATOM   1401  HA  LYS A  87      20.417  19.067   3.753  1.00  0.58           H  
ATOM   1402 1HB  LYS A  87      21.982  20.915   4.072  1.00  0.58           H  
ATOM   1403 2HB  LYS A  87      20.986  21.577   5.357  1.00  0.58           H  
ATOM   1404 1HG  LYS A  87      21.503  19.704   6.775  1.00  0.58           H  
ATOM   1405 2HG  LYS A  87      22.348  18.889   5.451  1.00  0.58           H  
ATOM   1406 1HD  LYS A  87      23.969  20.753   5.311  1.00  0.58           H  
ATOM   1407 2HD  LYS A  87      23.099  21.615   6.596  1.00  0.58           H  
ATOM   1408 1HE  LYS A  87      23.704  19.930   8.207  1.00  0.58           H  
ATOM   1409 2HE  LYS A  87      24.374  18.897   6.945  1.00  0.58           H  
ATOM   1410 1HZ  LYS A  87      26.089  20.082   8.060  1.00  0.58           H  
ATOM   1411 2HZ  LYS A  87      25.981  20.520   6.449  1.00  0.58           H  
ATOM   1412 3HZ  LYS A  87      25.422  21.534   7.666  1.00  0.58           H  
ATOM   1413  N   GLY A  88      19.072  18.165   5.619  1.00  0.56           N  
ATOM   1414  CA  GLY A  88      18.200  17.573   6.630  1.00  0.56           C  
ATOM   1415  C   GLY A  88      16.836  17.156   6.069  1.00  0.56           C  
ATOM   1416  O   GLY A  88      16.054  16.487   6.750  1.00  0.56           O  
ATOM   1417  H   GLY A  88      19.650  17.513   5.091  1.00  0.56           H  
ATOM   1418 1HA  GLY A  88      18.697  16.697   7.049  1.00  0.56           H  
ATOM   1419 2HA  GLY A  88      18.058  18.281   7.445  1.00  0.56           H  
ATOM   1420  N   GLN A  89      16.563  17.552   4.829  1.00  0.56           N  
ATOM   1421  CA  GLN A  89      15.311  17.261   4.144  1.00  0.56           C  
ATOM   1422  C   GLN A  89      15.146  15.799   3.813  1.00  0.56           C  
ATOM   1423  O   GLN A  89      16.106  15.106   3.448  1.00  0.56           O  
ATOM   1424  CB  GLN A  89      15.190  18.091   2.868  1.00  0.56           C  
ATOM   1425  CG  GLN A  89      13.900  17.976   2.123  1.00  0.56           C  
ATOM   1426  CD  GLN A  89      13.789  18.978   1.026  1.00  0.56           C  
ATOM   1427  OE1 GLN A  89      14.279  20.104   1.170  1.00  0.56           O  
ATOM   1428  NE2 GLN A  89      13.155  18.610  -0.070  1.00  0.56           N  
ATOM   1429  H   GLN A  89      17.250  18.106   4.318  1.00  0.56           H  
ATOM   1430  HA  GLN A  89      14.492  17.540   4.809  1.00  0.56           H  
ATOM   1431 1HB  GLN A  89      15.328  19.133   3.106  1.00  0.56           H  
ATOM   1432 2HB  GLN A  89      15.987  17.811   2.186  1.00  0.56           H  
ATOM   1433 1HG  GLN A  89      13.830  16.994   1.703  1.00  0.56           H  
ATOM   1434 2HG  GLN A  89      13.089  18.152   2.799  1.00  0.56           H  
ATOM   1435 1HE2 GLN A  89      13.036  19.253  -0.833  1.00  0.56           H  
ATOM   1436 2HE2 GLN A  89      12.793  17.684  -0.136  1.00  0.56           H  
ATOM   1437  N   LYS A  90      13.919  15.318   3.963  1.00  0.56           N  
ATOM   1438  CA  LYS A  90      13.617  13.945   3.601  1.00  0.56           C  
ATOM   1439  C   LYS A  90      12.442  13.906   2.636  1.00  0.56           C  
ATOM   1440  O   LYS A  90      11.362  14.470   2.897  1.00  0.56           O  
ATOM   1441  CB  LYS A  90      13.343  13.091   4.826  1.00  0.56           C  
ATOM   1442  CG  LYS A  90      13.112  11.654   4.524  1.00  0.56           C  
ATOM   1443  CD  LYS A  90      12.893  10.865   5.785  1.00  0.56           C  
ATOM   1444  CE  LYS A  90      12.657   9.441   5.442  1.00  0.56           C  
ATOM   1445  NZ  LYS A  90      12.392   8.608   6.610  1.00  0.56           N  
ATOM   1446  H   LYS A  90      13.182  15.943   4.293  1.00  0.56           H  
ATOM   1447  HA  LYS A  90      14.476  13.530   3.089  1.00  0.56           H  
ATOM   1448 1HB  LYS A  90      14.182  13.167   5.522  1.00  0.56           H  
ATOM   1449 2HB  LYS A  90      12.455  13.452   5.329  1.00  0.56           H  
ATOM   1450 1HG  LYS A  90      12.239  11.545   3.877  1.00  0.56           H  
ATOM   1451 2HG  LYS A  90      13.981  11.252   3.998  1.00  0.56           H  
ATOM   1452 1HD  LYS A  90      13.776  10.941   6.425  1.00  0.56           H  
ATOM   1453 2HD  LYS A  90      12.028  11.257   6.321  1.00  0.56           H  
ATOM   1454 1HE  LYS A  90      11.804   9.381   4.767  1.00  0.56           H  
ATOM   1455 2HE  LYS A  90      13.540   9.055   4.934  1.00  0.56           H  
ATOM   1456 1HZ  LYS A  90      12.244   7.662   6.252  1.00  0.56           H  
ATOM   1457 2HZ  LYS A  90      13.178   8.624   7.239  1.00  0.56           H  
ATOM   1458 3HZ  LYS A  90      11.566   8.931   7.084  1.00  0.56           H  
ATOM   1459  N   ILE A  91      12.672  13.251   1.504  1.00  0.57           N  
ATOM   1460  CA  ILE A  91      11.688  13.176   0.434  1.00  0.57           C  
ATOM   1461  C   ILE A  91      11.424  11.774  -0.060  1.00  0.57           C  
ATOM   1462  O   ILE A  91      12.267  10.880   0.062  1.00  0.57           O  
ATOM   1463  CB  ILE A  91      12.196  13.949  -0.785  1.00  0.57           C  
ATOM   1464  CG1 ILE A  91      13.465  13.270  -1.258  1.00  0.57           C  
ATOM   1465  CG2 ILE A  91      12.465  15.361  -0.456  1.00  0.57           C  
ATOM   1466  CD1 ILE A  91      14.002  13.782  -2.531  1.00  0.57           C  
ATOM   1467  H   ILE A  91      13.582  12.796   1.390  1.00  0.57           H  
ATOM   1468  HA  ILE A  91      10.751  13.595   0.788  1.00  0.57           H  
ATOM   1469  HB  ILE A  91      11.458  13.887  -1.574  1.00  0.57           H  
ATOM   1470 1HG1 ILE A  91      14.221  13.385  -0.487  1.00  0.57           H  
ATOM   1471 2HG1 ILE A  91      13.260  12.208  -1.384  1.00  0.57           H  
ATOM   1472 1HG2 ILE A  91      12.830  15.878  -1.339  1.00  0.57           H  
ATOM   1473 2HG2 ILE A  91      11.563  15.811  -0.116  1.00  0.57           H  
ATOM   1474 3HG2 ILE A  91      13.202  15.401   0.313  1.00  0.57           H  
ATOM   1475 1HD1 ILE A  91      14.906  13.240  -2.799  1.00  0.57           H  
ATOM   1476 2HD1 ILE A  91      13.269  13.648  -3.287  1.00  0.57           H  
ATOM   1477 3HD1 ILE A  91      14.227  14.834  -2.435  1.00  0.57           H  
ATOM   1478  N   LEU A  92      10.277  11.600  -0.701  1.00  0.58           N  
ATOM   1479  CA  LEU A  92      10.028  10.355  -1.394  1.00  0.58           C  
ATOM   1480  C   LEU A  92       9.974  10.693  -2.882  1.00  0.58           C  
ATOM   1481  O   LEU A  92       9.387  11.708  -3.274  1.00  0.58           O  
ATOM   1482  CB  LEU A  92       8.738   9.703  -0.935  1.00  0.58           C  
ATOM   1483  CG  LEU A  92       8.595   9.465   0.532  1.00  0.58           C  
ATOM   1484  CD1 LEU A  92       7.202   8.982   0.830  1.00  0.58           C  
ATOM   1485  CD2 LEU A  92       9.595   8.462   0.969  1.00  0.58           C  
ATOM   1486  H   LEU A  92       9.602  12.361  -0.730  1.00  0.58           H  
ATOM   1487  HA  LEU A  92      10.845   9.678  -1.206  1.00  0.58           H  
ATOM   1488 1HB  LEU A  92       7.914  10.222  -1.294  1.00  0.58           H  
ATOM   1489 2HB  LEU A  92       8.730   8.731  -1.391  1.00  0.58           H  
ATOM   1490  HG  LEU A  92       8.763  10.385   1.053  1.00  0.58           H  
ATOM   1491 1HD1 LEU A  92       7.099   8.819   1.900  1.00  0.58           H  
ATOM   1492 2HD1 LEU A  92       6.479   9.730   0.506  1.00  0.58           H  
ATOM   1493 3HD1 LEU A  92       7.025   8.058   0.306  1.00  0.58           H  
ATOM   1494 1HD2 LEU A  92       9.503   8.291   2.040  1.00  0.58           H  
ATOM   1495 2HD2 LEU A  92       9.438   7.523   0.436  1.00  0.58           H  
ATOM   1496 3HD2 LEU A  92      10.577   8.841   0.750  1.00  0.58           H  
ATOM   1497  N   VAL A  93      10.590   9.855  -3.706  1.00  0.60           N  
ATOM   1498  CA  VAL A  93      10.653  10.089  -5.149  1.00  0.60           C  
ATOM   1499  C   VAL A  93      10.133   8.933  -5.977  1.00  0.60           C  
ATOM   1500  O   VAL A  93      10.453   7.784  -5.709  1.00  0.60           O  
ATOM   1501  CB  VAL A  93      12.111  10.369  -5.580  1.00  0.60           C  
ATOM   1502  CG1 VAL A  93      12.216  10.580  -7.103  1.00  0.60           C  
ATOM   1503  CG2 VAL A  93      12.615  11.552  -4.856  1.00  0.60           C  
ATOM   1504  H   VAL A  93      11.053   9.048  -3.301  1.00  0.60           H  
ATOM   1505  HA  VAL A  93      10.055  10.968  -5.375  1.00  0.60           H  
ATOM   1506  HB  VAL A  93      12.716   9.520  -5.335  1.00  0.60           H  
ATOM   1507 1HG1 VAL A  93      13.256  10.771  -7.377  1.00  0.60           H  
ATOM   1508 2HG1 VAL A  93      11.868   9.696  -7.632  1.00  0.60           H  
ATOM   1509 3HG1 VAL A  93      11.602  11.438  -7.381  1.00  0.60           H  
ATOM   1510 1HG2 VAL A  93      13.645  11.729  -5.141  1.00  0.60           H  
ATOM   1511 2HG2 VAL A  93      12.005  12.418  -5.113  1.00  0.60           H  
ATOM   1512 3HG2 VAL A  93      12.568  11.372  -3.785  1.00  0.60           H  
ATOM   1513  N   TRP A  94       9.317   9.243  -6.975  1.00  0.63           N  
ATOM   1514  CA  TRP A  94       8.810   8.256  -7.932  1.00  0.63           C  
ATOM   1515  C   TRP A  94       9.408   8.503  -9.295  1.00  0.63           C  
ATOM   1516  O   TRP A  94       9.183   9.562  -9.888  1.00  0.63           O  
ATOM   1517  CB  TRP A  94       7.321   8.328  -8.073  1.00  0.63           C  
ATOM   1518  CG  TRP A  94       6.750   7.433  -9.118  1.00  0.63           C  
ATOM   1519  CD1 TRP A  94       7.213   6.231  -9.567  1.00  0.63           C  
ATOM   1520  CD2 TRP A  94       5.564   7.700  -9.863  1.00  0.63           C  
ATOM   1521  NE1 TRP A  94       6.354   5.732 -10.513  1.00  0.63           N  
ATOM   1522  CE2 TRP A  94       5.355   6.615 -10.709  1.00  0.63           C  
ATOM   1523  CE3 TRP A  94       4.667   8.751  -9.872  1.00  0.63           C  
ATOM   1524  CZ2 TRP A  94       4.271   6.551 -11.553  1.00  0.63           C  
ATOM   1525  CZ3 TRP A  94       3.573   8.697 -10.728  1.00  0.63           C  
ATOM   1526  CH2 TRP A  94       3.380   7.624 -11.546  1.00  0.63           C  
ATOM   1527  H   TRP A  94       9.078  10.227  -7.101  1.00  0.63           H  
ATOM   1528  HA  TRP A  94       9.095   7.255  -7.604  1.00  0.63           H  
ATOM   1529 1HB  TRP A  94       6.879   8.051  -7.151  1.00  0.63           H  
ATOM   1530 2HB  TRP A  94       7.022   9.350  -8.284  1.00  0.63           H  
ATOM   1531  HD1 TRP A  94       8.111   5.723  -9.204  1.00  0.63           H  
ATOM   1532  HE1 TRP A  94       6.420   4.827 -11.000  1.00  0.63           H  
ATOM   1533  HE3 TRP A  94       4.824   9.589  -9.209  1.00  0.63           H  
ATOM   1534  HZ2 TRP A  94       4.108   5.691 -12.207  1.00  0.63           H  
ATOM   1535  HZ3 TRP A  94       2.871   9.522 -10.725  1.00  0.63           H  
ATOM   1536  HH2 TRP A  94       2.510   7.606 -12.202  1.00  0.63           H  
ATOM   1537  N   ALA A  95      10.214   7.566  -9.772  1.00  0.66           N  
ATOM   1538  CA  ALA A  95      10.895   7.749 -11.036  1.00  0.66           C  
ATOM   1539  C   ALA A  95      10.513   6.740 -12.123  1.00  0.66           C  
ATOM   1540  O   ALA A  95      10.647   5.521 -11.952  1.00  0.66           O  
ATOM   1541  CB  ALA A  95      12.367   7.657 -10.773  1.00  0.66           C  
ATOM   1542  H   ALA A  95      10.370   6.711  -9.241  1.00  0.66           H  
ATOM   1543  HA  ALA A  95      10.654   8.743 -11.411  1.00  0.66           H  
ATOM   1544 1HB  ALA A  95      12.901   7.834 -11.704  1.00  0.66           H  
ATOM   1545 2HB  ALA A  95      12.625   8.395 -10.036  1.00  0.66           H  
ATOM   1546 3HB  ALA A  95      12.606   6.664 -10.395  1.00  0.66           H  
ATOM   1547  N   LYS A  96      10.117   7.264 -13.282  1.00  0.69           N  
ATOM   1548  CA  LYS A  96       9.821   6.444 -14.446  1.00  0.69           C  
ATOM   1549  C   LYS A  96      11.129   5.884 -14.970  1.00  0.69           C  
ATOM   1550  O   LYS A  96      12.151   6.568 -14.879  1.00  0.69           O  
ATOM   1551  CB  LYS A  96       9.104   7.262 -15.505  1.00  0.69           C  
ATOM   1552  CG  LYS A  96       7.698   7.689 -15.162  1.00  0.69           C  
ATOM   1553  CD  LYS A  96       6.775   6.476 -15.253  1.00  0.69           C  
ATOM   1554  CE  LYS A  96       5.318   6.841 -15.089  1.00  0.69           C  
ATOM   1555  NZ  LYS A  96       4.434   5.651 -15.294  1.00  0.69           N  
ATOM   1556  H   LYS A  96      10.007   8.278 -13.358  1.00  0.69           H  
ATOM   1557  HA  LYS A  96       9.172   5.639 -14.118  1.00  0.69           H  
ATOM   1558 1HB  LYS A  96       9.663   8.179 -15.632  1.00  0.69           H  
ATOM   1559 2HB  LYS A  96       9.093   6.759 -16.460  1.00  0.69           H  
ATOM   1560 1HG  LYS A  96       7.673   8.100 -14.147  1.00  0.69           H  
ATOM   1561 2HG  LYS A  96       7.357   8.450 -15.858  1.00  0.69           H  
ATOM   1562 1HD  LYS A  96       6.911   5.980 -16.214  1.00  0.69           H  
ATOM   1563 2HD  LYS A  96       7.037   5.769 -14.463  1.00  0.69           H  
ATOM   1564 1HE  LYS A  96       5.173   7.228 -14.094  1.00  0.69           H  
ATOM   1565 2HE  LYS A  96       5.047   7.613 -15.807  1.00  0.69           H  
ATOM   1566 1HZ  LYS A  96       3.471   5.909 -15.166  1.00  0.69           H  
ATOM   1567 2HZ  LYS A  96       4.563   5.295 -16.225  1.00  0.69           H  
ATOM   1568 3HZ  LYS A  96       4.679   4.903 -14.626  1.00  0.69           H  
ATOM   1569  N   PRO A  97      11.146   4.697 -15.596  1.00  0.72           N  
ATOM   1570  CA  PRO A  97      12.341   4.016 -16.014  1.00  0.72           C  
ATOM   1571  C   PRO A  97      13.319   4.904 -16.733  1.00  0.72           C  
ATOM   1572  O   PRO A  97      14.495   4.894 -16.403  1.00  0.72           O  
ATOM   1573  CB  PRO A  97      11.796   2.991 -16.993  1.00  0.72           C  
ATOM   1574  CG  PRO A  97      10.427   2.702 -16.485  1.00  0.72           C  
ATOM   1575  CD  PRO A  97       9.907   4.024 -16.034  1.00  0.72           C  
ATOM   1576  HA  PRO A  97      12.801   3.520 -15.147  1.00  0.72           H  
ATOM   1577 1HB  PRO A  97      11.812   3.381 -18.020  1.00  0.72           H  
ATOM   1578 2HB  PRO A  97      12.457   2.119 -16.972  1.00  0.72           H  
ATOM   1579 1HG  PRO A  97       9.813   2.227 -17.265  1.00  0.72           H  
ATOM   1580 2HG  PRO A  97      10.474   2.007 -15.667  1.00  0.72           H  
ATOM   1581 1HD  PRO A  97       9.434   4.546 -16.867  1.00  0.72           H  
ATOM   1582 2HD  PRO A  97       9.247   3.841 -15.236  1.00  0.72           H  
ATOM   1583  N   GLU A  98      12.842   5.816 -17.572  1.00  0.75           N  
ATOM   1584  CA  GLU A  98      13.741   6.684 -18.329  1.00  0.75           C  
ATOM   1585  C   GLU A  98      14.617   7.551 -17.426  1.00  0.75           C  
ATOM   1586  O   GLU A  98      15.743   7.903 -17.783  1.00  0.75           O  
ATOM   1587  CB  GLU A  98      12.933   7.573 -19.265  1.00  0.75           C  
ATOM   1588  CG  GLU A  98      12.239   6.835 -20.398  1.00  0.75           C  
ATOM   1589  CD  GLU A  98      11.447   7.753 -21.303  1.00  0.75           C  
ATOM   1590  OE1 GLU A  98      11.476   8.939 -21.087  1.00  0.75           O  
ATOM   1591  OE2 GLU A  98      10.816   7.263 -22.210  1.00  0.75           O  
ATOM   1592  H   GLU A  98      11.853   5.858 -17.763  1.00  0.75           H  
ATOM   1593  HA  GLU A  98      14.398   6.055 -18.929  1.00  0.75           H  
ATOM   1594 1HB  GLU A  98      12.170   8.086 -18.692  1.00  0.75           H  
ATOM   1595 2HB  GLU A  98      13.581   8.334 -19.698  1.00  0.75           H  
ATOM   1596 1HG  GLU A  98      12.991   6.315 -20.991  1.00  0.75           H  
ATOM   1597 2HG  GLU A  98      11.572   6.087 -19.968  1.00  0.75           H  
ATOM   1598  N   ALA A  99      14.071   7.945 -16.280  1.00  0.78           N  
ATOM   1599  CA  ALA A  99      14.768   8.764 -15.311  1.00  0.78           C  
ATOM   1600  C   ALA A  99      15.567   7.890 -14.340  1.00  0.78           C  
ATOM   1601  O   ALA A  99      16.356   8.388 -13.525  1.00  0.78           O  
ATOM   1602  CB  ALA A  99      13.770   9.611 -14.566  1.00  0.78           C  
ATOM   1603  H   ALA A  99      13.151   7.601 -16.030  1.00  0.78           H  
ATOM   1604  HA  ALA A  99      15.467   9.408 -15.842  1.00  0.78           H  
ATOM   1605 1HB  ALA A  99      14.295  10.238 -13.853  1.00  0.78           H  
ATOM   1606 2HB  ALA A  99      13.233  10.234 -15.267  1.00  0.78           H  
ATOM   1607 3HB  ALA A  99      13.065   8.963 -14.038  1.00  0.78           H  
ATOM   1608  N   ALA A 100      15.293   6.586 -14.371  1.00  0.81           N  
ATOM   1609  CA  ALA A 100      15.932   5.669 -13.452  1.00  0.81           C  
ATOM   1610  C   ALA A 100      16.917   4.673 -14.086  1.00  0.81           C  
ATOM   1611  O   ALA A 100      18.121   4.740 -13.840  1.00  0.81           O  
ATOM   1612  CB  ALA A 100      14.850   4.908 -12.720  1.00  0.81           C  
ATOM   1613  H   ALA A 100      14.623   6.228 -15.046  1.00  0.81           H  
ATOM   1614  HA  ALA A 100      16.485   6.253 -12.741  1.00  0.81           H  
ATOM   1615 1HB  ALA A 100      15.305   4.270 -12.014  1.00  0.81           H  
ATOM   1616 2HB  ALA A 100      14.184   5.605 -12.215  1.00  0.81           H  
ATOM   1617 3HB  ALA A 100      14.274   4.316 -13.421  1.00  0.81           H  
ATOM   1618  N   VAL A 101      16.393   3.708 -14.844  1.00  0.84           N  
ATOM   1619  CA  VAL A 101      17.199   2.600 -15.371  1.00  0.84           C  
ATOM   1620  C   VAL A 101      16.938   2.250 -16.850  1.00  0.84           C  
ATOM   1621  O   VAL A 101      17.502   1.291 -17.400  1.00  0.84           O  
ATOM   1622  CB  VAL A 101      16.963   1.356 -14.503  1.00  0.84           C  
ATOM   1623  CG1 VAL A 101      17.425   1.594 -13.065  1.00  0.84           C  
ATOM   1624  CG2 VAL A 101      15.459   0.978 -14.511  1.00  0.84           C  
ATOM   1625  H   VAL A 101      15.411   3.763 -15.076  1.00  0.84           H  
ATOM   1626  HA  VAL A 101      18.248   2.879 -15.277  1.00  0.84           H  
ATOM   1627  HB  VAL A 101      17.555   0.552 -14.903  1.00  0.84           H  
ATOM   1628 1HG1 VAL A 101      17.281   0.694 -12.493  1.00  0.84           H  
ATOM   1629 2HG1 VAL A 101      18.481   1.859 -13.066  1.00  0.84           H  
ATOM   1630 3HG1 VAL A 101      16.858   2.390 -12.612  1.00  0.84           H  
ATOM   1631 1HG2 VAL A 101      15.303   0.082 -13.911  1.00  0.84           H  
ATOM   1632 2HG2 VAL A 101      14.865   1.795 -14.099  1.00  0.84           H  
ATOM   1633 3HG2 VAL A 101      15.137   0.784 -15.535  1.00  0.84           H  
ATOM   1634  N   GLY A 102      15.987   2.943 -17.441  1.00  0.86           N  
ATOM   1635  CA  GLY A 102      15.547   2.718 -18.798  1.00  0.86           C  
ATOM   1636  C   GLY A 102      15.160   1.270 -18.990  1.00  0.86           C  
ATOM   1637  O   GLY A 102      14.646   0.607 -18.083  1.00  0.86           O  
ATOM   1638  H   GLY A 102      15.571   3.699 -16.935  1.00  0.86           H  
ATOM   1639 1HA  GLY A 102      14.693   3.361 -19.014  1.00  0.86           H  
ATOM   1640 2HA  GLY A 102      16.341   2.991 -19.491  1.00  0.86           H  
ATOM   1641  N   ALA A 103      15.475   0.774 -20.171  1.00  0.88           N  
ATOM   1642  CA  ALA A 103      15.230  -0.599 -20.565  1.00  0.88           C  
ATOM   1643  C   ALA A 103      16.420  -1.484 -20.201  1.00  0.88           C  
ATOM   1644  O   ALA A 103      16.487  -2.639 -20.615  1.00  0.88           O  
ATOM   1645  CB  ALA A 103      14.939  -0.666 -22.047  1.00  0.88           C  
ATOM   1646  H   ALA A 103      15.901   1.390 -20.849  1.00  0.88           H  
ATOM   1647  HA  ALA A 103      14.362  -0.963 -20.019  1.00  0.88           H  
ATOM   1648 1HB  ALA A 103      14.732  -1.699 -22.326  1.00  0.88           H  
ATOM   1649 2HB  ALA A 103      14.070  -0.048 -22.275  1.00  0.88           H  
ATOM   1650 3HB  ALA A 103      15.801  -0.305 -22.604  1.00  0.88           H  
ATOM   1651  N   ALA A 104      17.412  -0.913 -19.514  1.00  0.89           N  
ATOM   1652  CA  ALA A 104      18.606  -1.657 -19.144  1.00  0.89           C  
ATOM   1653  C   ALA A 104      18.421  -2.400 -17.829  1.00  0.89           C  
ATOM   1654  O   ALA A 104      18.829  -3.556 -17.689  1.00  0.89           O  
ATOM   1655  CB  ALA A 104      19.779  -0.707 -19.019  1.00  0.89           C  
ATOM   1656  H   ALA A 104      17.319   0.040 -19.165  1.00  0.89           H  
ATOM   1657  HA  ALA A 104      18.809  -2.389 -19.924  1.00  0.89           H  
ATOM   1658 1HB  ALA A 104      20.673  -1.270 -18.760  1.00  0.89           H  
ATOM   1659 2HB  ALA A 104      19.933  -0.189 -19.961  1.00  0.89           H  
ATOM   1660 3HB  ALA A 104      19.570   0.018 -18.232  1.00  0.89           H  
ATOM   1661  N   GLY A 105      17.781  -1.736 -16.872  1.00  0.90           N  
ATOM   1662  CA  GLY A 105      17.625  -2.293 -15.534  1.00  0.90           C  
ATOM   1663  C   GLY A 105      18.887  -1.955 -14.760  1.00  0.90           C  
ATOM   1664  O   GLY A 105      19.702  -1.157 -15.227  1.00  0.90           O  
ATOM   1665  H   GLY A 105      17.475  -0.782 -17.057  1.00  0.90           H  
ATOM   1666 1HA  GLY A 105      16.748  -1.869 -15.043  1.00  0.90           H  
ATOM   1667 2HA  GLY A 105      17.488  -3.372 -15.581  1.00  0.90           H  
ATOM   1668  N   ALA A 106      19.052  -2.509 -13.572  1.00  0.90           N  
ATOM   1669  CA  ALA A 106      20.218  -2.153 -12.767  1.00  0.90           C  
ATOM   1670  C   ALA A 106      20.622  -3.271 -11.828  1.00  0.90           C  
ATOM   1671  O   ALA A 106      20.509  -3.119 -10.613  1.00  0.90           O  
ATOM   1672  CB  ALA A 106      19.969  -0.879 -11.998  1.00  0.90           C  
ATOM   1673  H   ALA A 106      18.352  -3.172 -13.227  1.00  0.90           H  
ATOM   1674  HA  ALA A 106      21.055  -1.986 -13.444  1.00  0.90           H  
ATOM   1675 1HB  ALA A 106      20.860  -0.613 -11.432  1.00  0.90           H  
ATOM   1676 2HB  ALA A 106      19.739  -0.088 -12.698  1.00  0.90           H  
ATOM   1677 3HB  ALA A 106      19.148  -1.019 -11.334  1.00  0.90           H  
ATOM   1678  N   ALA A 107      21.095  -4.377 -12.422  1.00  0.87           N  
ATOM   1679  CA  ALA A 107      21.489  -5.632 -11.758  1.00  0.87           C  
ATOM   1680  C   ALA A 107      20.217  -6.471 -11.570  1.00  0.87           C  
ATOM   1681  O   ALA A 107      19.138  -5.892 -11.608  1.00  0.87           O  
ATOM   1682  CB  ALA A 107      22.234  -5.353 -10.433  1.00  0.87           C  
ATOM   1683  H   ALA A 107      21.156  -4.348 -13.433  1.00  0.87           H  
ATOM   1684  HA  ALA A 107      22.163  -6.152 -12.434  1.00  0.87           H  
ATOM   1685 1HB  ALA A 107      22.573  -6.241  -9.961  1.00  0.87           H  
ATOM   1686 2HB  ALA A 107      23.107  -4.737 -10.649  1.00  0.87           H  
ATOM   1687 3HB  ALA A 107      21.617  -4.849  -9.716  1.00  0.87           H  
ATOM   1688  N   PRO A 108      20.285  -7.796 -11.285  1.00  0.83           N  
ATOM   1689  CA  PRO A 108      19.164  -8.744 -11.226  1.00  0.83           C  
ATOM   1690  C   PRO A 108      18.014  -8.355 -10.297  1.00  0.83           C  
ATOM   1691  O   PRO A 108      16.915  -8.897 -10.411  1.00  0.83           O  
ATOM   1692  CB  PRO A 108      19.840 -10.028 -10.731  1.00  0.83           C  
ATOM   1693  CG  PRO A 108      21.272  -9.902 -11.167  1.00  0.83           C  
ATOM   1694  CD  PRO A 108      21.592  -8.450 -11.000  1.00  0.83           C  
ATOM   1695  HA  PRO A 108      18.781  -8.889 -12.248  1.00  0.83           H  
ATOM   1696 1HB  PRO A 108      19.731 -10.104  -9.635  1.00  0.83           H  
ATOM   1697 2HB  PRO A 108      19.338 -10.906 -11.163  1.00  0.83           H  
ATOM   1698 1HG  PRO A 108      21.913 -10.551 -10.550  1.00  0.83           H  
ATOM   1699 2HG  PRO A 108      21.382 -10.244 -12.207  1.00  0.83           H  
ATOM   1700 1HD  PRO A 108      21.883  -8.293  -9.956  1.00  0.83           H  
ATOM   1701 2HD  PRO A 108      22.374  -8.176 -11.709  1.00  0.83           H  
ATOM   1702  N   ASP A 109      18.254  -7.423  -9.388  1.00  0.79           N  
ATOM   1703  CA  ASP A 109      17.246  -6.975  -8.447  1.00  0.79           C  
ATOM   1704  C   ASP A 109      16.298  -5.954  -9.082  1.00  0.79           C  
ATOM   1705  O   ASP A 109      15.137  -5.848  -8.678  1.00  0.79           O  
ATOM   1706  CB  ASP A 109      17.934  -6.356  -7.234  1.00  0.79           C  
ATOM   1707  CG  ASP A 109      18.710  -7.375  -6.423  1.00  0.79           C  
ATOM   1708  OD1 ASP A 109      18.083  -8.234  -5.847  1.00  0.79           O  
ATOM   1709  OD2 ASP A 109      19.913  -7.310  -6.406  1.00  0.79           O  
ATOM   1710  H   ASP A 109      19.168  -7.000  -9.343  1.00  0.79           H  
ATOM   1711  HA  ASP A 109      16.662  -7.839  -8.128  1.00  0.79           H  
ATOM   1712 1HB  ASP A 109      18.621  -5.575  -7.570  1.00  0.79           H  
ATOM   1713 2HB  ASP A 109      17.196  -5.882  -6.592  1.00  0.79           H  
ATOM   1714  N   ILE A 110      16.792  -5.198 -10.065  1.00  0.74           N  
ATOM   1715  CA  ILE A 110      15.981  -4.187 -10.735  1.00  0.74           C  
ATOM   1716  C   ILE A 110      15.808  -4.499 -12.222  1.00  0.74           C  
ATOM   1717  O   ILE A 110      16.715  -4.242 -13.018  1.00  0.74           O  
ATOM   1718  CB  ILE A 110      16.586  -2.798 -10.617  1.00  0.74           C  
ATOM   1719  CG1 ILE A 110      16.691  -2.399  -9.140  1.00  0.74           C  
ATOM   1720  CG2 ILE A 110      15.747  -1.839 -11.418  1.00  0.74           C  
ATOM   1721  CD1 ILE A 110      17.454  -1.134  -8.900  1.00  0.74           C  
ATOM   1722  H   ILE A 110      17.742  -5.364 -10.397  1.00  0.74           H  
ATOM   1723  HA  ILE A 110      15.032  -4.147 -10.226  1.00  0.74           H  
ATOM   1724  HB  ILE A 110      17.598  -2.813 -11.005  1.00  0.74           H  
ATOM   1725 1HG1 ILE A 110      15.700  -2.267  -8.750  1.00  0.74           H  
ATOM   1726 2HG1 ILE A 110      17.181  -3.196  -8.588  1.00  0.74           H  
ATOM   1727 1HG2 ILE A 110      16.163  -0.850 -11.346  1.00  0.74           H  
ATOM   1728 2HG2 ILE A 110      15.723  -2.153 -12.465  1.00  0.74           H  
ATOM   1729 3HG2 ILE A 110      14.738  -1.842 -11.026  1.00  0.74           H  
ATOM   1730 1HD1 ILE A 110      17.484  -0.914  -7.839  1.00  0.74           H  
ATOM   1731 2HD1 ILE A 110      18.469  -1.257  -9.257  1.00  0.74           H  
ATOM   1732 3HD1 ILE A 110      16.975  -0.314  -9.425  1.00  0.74           H  
ATOM   1733  N   PRO A 111      14.632  -4.967 -12.655  1.00  0.69           N  
ATOM   1734  CA  PRO A 111      14.374  -5.395 -14.010  1.00  0.69           C  
ATOM   1735  C   PRO A 111      14.306  -4.231 -14.988  1.00  0.69           C  
ATOM   1736  O   PRO A 111      14.049  -3.079 -14.615  1.00  0.69           O  
ATOM   1737  CB  PRO A 111      13.042  -6.148 -13.875  1.00  0.69           C  
ATOM   1738  CG  PRO A 111      12.350  -5.517 -12.689  1.00  0.69           C  
ATOM   1739  CD  PRO A 111      13.471  -5.100 -11.742  1.00  0.69           C  
ATOM   1740  HA  PRO A 111      15.172  -6.091 -14.311  1.00  0.69           H  
ATOM   1741 1HB  PRO A 111      12.461  -6.029 -14.808  1.00  0.69           H  
ATOM   1742 2HB  PRO A 111      13.227  -7.223 -13.745  1.00  0.69           H  
ATOM   1743 1HG  PRO A 111      11.718  -4.694 -13.025  1.00  0.69           H  
ATOM   1744 2HG  PRO A 111      11.675  -6.250 -12.223  1.00  0.69           H  
ATOM   1745 1HD  PRO A 111      13.192  -4.132 -11.302  1.00  0.69           H  
ATOM   1746 2HD  PRO A 111      13.654  -5.877 -10.979  1.00  0.69           H  
ATOM   1747  N   ALA A 112      14.516  -4.545 -16.256  1.00  0.65           N  
ATOM   1748  CA  ALA A 112      14.391  -3.560 -17.314  1.00  0.65           C  
ATOM   1749  C   ALA A 112      13.009  -2.956 -17.274  1.00  0.65           C  
ATOM   1750  O   ALA A 112      12.031  -3.665 -17.040  1.00  0.65           O  
ATOM   1751  CB  ALA A 112      14.623  -4.213 -18.658  1.00  0.65           C  
ATOM   1752  H   ALA A 112      14.754  -5.495 -16.502  1.00  0.65           H  
ATOM   1753  HA  ALA A 112      15.118  -2.764 -17.155  1.00  0.65           H  
ATOM   1754 1HB  ALA A 112      14.508  -3.477 -19.436  1.00  0.65           H  
ATOM   1755 2HB  ALA A 112      15.631  -4.633 -18.694  1.00  0.65           H  
ATOM   1756 3HB  ALA A 112      13.892  -5.002 -18.807  1.00  0.65           H  
ATOM   1757  N   ASN A 113      12.934  -1.647 -17.508  1.00  0.62           N  
ATOM   1758  CA  ASN A 113      11.703  -0.874 -17.527  1.00  0.62           C  
ATOM   1759  C   ASN A 113      11.005  -0.771 -16.158  1.00  0.62           C  
ATOM   1760  O   ASN A 113       9.844  -0.364 -16.085  1.00  0.62           O  
ATOM   1761  CB  ASN A 113      10.750  -1.417 -18.579  1.00  0.62           C  
ATOM   1762  CG  ASN A 113      11.320  -1.338 -19.981  1.00  0.62           C  
ATOM   1763  OD1 ASN A 113      11.820  -0.294 -20.417  1.00  0.62           O  
ATOM   1764  ND2 ASN A 113      11.260  -2.439 -20.692  1.00  0.62           N  
ATOM   1765  H   ASN A 113      13.780  -1.110 -17.691  1.00  0.62           H  
ATOM   1766  HA  ASN A 113      11.964   0.135 -17.828  1.00  0.62           H  
ATOM   1767 1HB  ASN A 113      10.463  -2.440 -18.365  1.00  0.62           H  
ATOM   1768 2HB  ASN A 113       9.837  -0.825 -18.553  1.00  0.62           H  
ATOM   1769 1HD2 ASN A 113      11.622  -2.454 -21.624  1.00  0.62           H  
ATOM   1770 2HD2 ASN A 113      10.849  -3.264 -20.300  1.00  0.62           H  
ATOM   1771  N   ALA A 114      11.709  -1.089 -15.066  1.00  0.61           N  
ATOM   1772  CA  ALA A 114      11.149  -0.915 -13.727  1.00  0.61           C  
ATOM   1773  C   ALA A 114      10.931   0.542 -13.352  1.00  0.61           C  
ATOM   1774  O   ALA A 114      11.767   1.398 -13.649  1.00  0.61           O  
ATOM   1775  CB  ALA A 114      12.079  -1.501 -12.684  1.00  0.61           C  
ATOM   1776  H   ALA A 114      12.643  -1.493 -15.152  1.00  0.61           H  
ATOM   1777  HA  ALA A 114      10.188  -1.428 -13.698  1.00  0.61           H  
ATOM   1778 1HB  ALA A 114      11.630  -1.381 -11.704  1.00  0.61           H  
ATOM   1779 2HB  ALA A 114      12.238  -2.536 -12.890  1.00  0.61           H  
ATOM   1780 3HB  ALA A 114      13.032  -0.979 -12.716  1.00  0.61           H  
ATOM   1781  N   GLU A 115       9.858   0.808 -12.609  1.00  0.61           N  
ATOM   1782  CA  GLU A 115       9.687   2.137 -12.030  1.00  0.61           C  
ATOM   1783  C   GLU A 115      10.312   2.028 -10.656  1.00  0.61           C  
ATOM   1784  O   GLU A 115      10.159   0.990 -10.005  1.00  0.61           O  
ATOM   1785  CB  GLU A 115       8.209   2.546 -11.880  1.00  0.61           C  
ATOM   1786  CG  GLU A 115       7.415   2.730 -13.163  1.00  0.61           C  
ATOM   1787  CD  GLU A 115       6.002   3.139 -12.903  1.00  0.61           C  
ATOM   1788  OE1 GLU A 115       5.674   3.272 -11.762  1.00  0.61           O  
ATOM   1789  OE2 GLU A 115       5.254   3.360 -13.836  1.00  0.61           O  
ATOM   1790  H   GLU A 115       9.176   0.086 -12.426  1.00  0.61           H  
ATOM   1791  HA  GLU A 115      10.229   2.884 -12.616  1.00  0.61           H  
ATOM   1792 1HB  GLU A 115       7.691   1.803 -11.275  1.00  0.61           H  
ATOM   1793 2HB  GLU A 115       8.166   3.491 -11.334  1.00  0.61           H  
ATOM   1794 1HG  GLU A 115       7.864   3.524 -13.698  1.00  0.61           H  
ATOM   1795 2HG  GLU A 115       7.453   1.827 -13.771  1.00  0.61           H  
ATOM   1796  N   LEU A 116      11.021   3.059 -10.218  1.00  0.60           N  
ATOM   1797  CA  LEU A 116      11.619   2.979  -8.892  1.00  0.60           C  
ATOM   1798  C   LEU A 116      11.082   4.031  -7.955  1.00  0.60           C  
ATOM   1799  O   LEU A 116      10.800   5.165  -8.351  1.00  0.60           O  
ATOM   1800  CB  LEU A 116      13.143   3.125  -8.936  1.00  0.60           C  
ATOM   1801  CG  LEU A 116      13.933   2.130  -9.826  1.00  0.60           C  
ATOM   1802  CD1 LEU A 116      15.417   2.436  -9.759  1.00  0.60           C  
ATOM   1803  CD2 LEU A 116      13.687   0.773  -9.380  1.00  0.60           C  
ATOM   1804  H   LEU A 116      11.102   3.900 -10.794  1.00  0.60           H  
ATOM   1805  HA  LEU A 116      11.387   2.007  -8.458  1.00  0.60           H  
ATOM   1806 1HB  LEU A 116      13.365   4.113  -9.307  1.00  0.60           H  
ATOM   1807 2HB  LEU A 116      13.525   3.041  -7.913  1.00  0.60           H  
ATOM   1808  HG  LEU A 116      13.608   2.241 -10.865  1.00  0.60           H  
ATOM   1809 1HD1 LEU A 116      15.958   1.741 -10.396  1.00  0.60           H  
ATOM   1810 2HD1 LEU A 116      15.607   3.438 -10.082  1.00  0.60           H  
ATOM   1811 3HD1 LEU A 116      15.756   2.322  -8.730  1.00  0.60           H  
ATOM   1812 1HD2 LEU A 116      14.225   0.094 -10.003  1.00  0.60           H  
ATOM   1813 2HD2 LEU A 116      14.014   0.661  -8.344  1.00  0.60           H  
ATOM   1814 3HD2 LEU A 116      12.626   0.573  -9.452  1.00  0.60           H  
ATOM   1815  N   PHE A 117      10.993   3.670  -6.691  1.00  0.59           N  
ATOM   1816  CA  PHE A 117      10.626   4.627  -5.676  1.00  0.59           C  
ATOM   1817  C   PHE A 117      11.787   4.778  -4.708  1.00  0.59           C  
ATOM   1818  O   PHE A 117      12.478   3.806  -4.389  1.00  0.59           O  
ATOM   1819  CB  PHE A 117       9.346   4.193  -4.964  1.00  0.59           C  
ATOM   1820  CG  PHE A 117       8.119   4.235  -5.841  1.00  0.59           C  
ATOM   1821  CD1 PHE A 117       7.817   3.190  -6.693  1.00  0.59           C  
ATOM   1822  CD2 PHE A 117       7.252   5.303  -5.784  1.00  0.59           C  
ATOM   1823  CE1 PHE A 117       6.682   3.244  -7.476  1.00  0.59           C  
ATOM   1824  CE2 PHE A 117       6.112   5.341  -6.544  1.00  0.59           C  
ATOM   1825  CZ  PHE A 117       5.832   4.314  -7.392  1.00  0.59           C  
ATOM   1826  H   PHE A 117      11.200   2.710  -6.423  1.00  0.59           H  
ATOM   1827  HA  PHE A 117      10.440   5.570  -6.156  1.00  0.59           H  
ATOM   1828 1HB  PHE A 117       9.461   3.190  -4.611  1.00  0.59           H  
ATOM   1829 2HB  PHE A 117       9.174   4.831  -4.097  1.00  0.59           H  
ATOM   1830  HD1 PHE A 117       8.491   2.328  -6.749  1.00  0.59           H  
ATOM   1831  HD2 PHE A 117       7.482   6.117  -5.124  1.00  0.59           H  
ATOM   1832  HE1 PHE A 117       6.452   2.443  -8.157  1.00  0.59           H  
ATOM   1833  HE2 PHE A 117       5.433   6.193  -6.481  1.00  0.59           H  
ATOM   1834  HZ  PHE A 117       4.941   4.345  -8.008  1.00  0.59           H  
ATOM   1835  N   PHE A 118      12.033   6.003  -4.264  1.00  0.58           N  
ATOM   1836  CA  PHE A 118      13.139   6.221  -3.347  1.00  0.58           C  
ATOM   1837  C   PHE A 118      12.739   7.003  -2.128  1.00  0.58           C  
ATOM   1838  O   PHE A 118      11.911   7.905  -2.198  1.00  0.58           O  
ATOM   1839  CB  PHE A 118      14.256   7.009  -4.033  1.00  0.58           C  
ATOM   1840  CG  PHE A 118      14.778   6.373  -5.197  1.00  0.58           C  
ATOM   1841  CD1 PHE A 118      14.164   6.571  -6.419  1.00  0.58           C  
ATOM   1842  CD2 PHE A 118      15.879   5.582  -5.109  1.00  0.58           C  
ATOM   1843  CE1 PHE A 118      14.648   5.963  -7.519  1.00  0.58           C  
ATOM   1844  CE2 PHE A 118      16.369   4.970  -6.217  1.00  0.58           C  
ATOM   1845  CZ  PHE A 118      15.754   5.152  -7.410  1.00  0.58           C  
ATOM   1846  H   PHE A 118      11.457   6.771  -4.592  1.00  0.58           H  
ATOM   1847  HA  PHE A 118      13.518   5.257  -3.026  1.00  0.58           H  
ATOM   1848 1HB  PHE A 118      13.920   7.992  -4.290  1.00  0.58           H  
ATOM   1849 2HB  PHE A 118      15.066   7.117  -3.325  1.00  0.58           H  
ATOM   1850  HD1 PHE A 118      13.281   7.214  -6.487  1.00  0.58           H  
ATOM   1851  HD2 PHE A 118      16.358   5.443  -4.135  1.00  0.58           H  
ATOM   1852  HE1 PHE A 118      14.163   6.115  -8.481  1.00  0.58           H  
ATOM   1853  HE2 PHE A 118      17.248   4.333  -6.150  1.00  0.58           H  
ATOM   1854  HZ  PHE A 118      16.149   4.662  -8.275  1.00  0.58           H  
ATOM   1855  N   GLU A 119      13.390   6.697  -1.026  1.00  0.57           N  
ATOM   1856  CA  GLU A 119      13.294   7.475   0.197  1.00  0.57           C  
ATOM   1857  C   GLU A 119      14.678   8.063   0.406  1.00  0.57           C  
ATOM   1858  O   GLU A 119      15.642   7.319   0.600  1.00  0.57           O  
ATOM   1859  CB  GLU A 119      12.829   6.575   1.349  1.00  0.57           C  
ATOM   1860  CG  GLU A 119      12.666   7.195   2.722  1.00  0.57           C  
ATOM   1861  CD  GLU A 119      12.185   6.126   3.752  1.00  0.57           C  
ATOM   1862  OE1 GLU A 119      11.966   5.015   3.321  1.00  0.57           O  
ATOM   1863  OE2 GLU A 119      12.048   6.413   4.939  1.00  0.57           O  
ATOM   1864  H   GLU A 119      14.013   5.891  -1.054  1.00  0.57           H  
ATOM   1865  HA  GLU A 119      12.598   8.294   0.059  1.00  0.57           H  
ATOM   1866 1HB  GLU A 119      11.873   6.125   1.083  1.00  0.57           H  
ATOM   1867 2HB  GLU A 119      13.537   5.767   1.458  1.00  0.57           H  
ATOM   1868 1HG  GLU A 119      13.632   7.591   3.035  1.00  0.57           H  
ATOM   1869 2HG  GLU A 119      11.962   8.018   2.673  1.00  0.57           H  
ATOM   1870  N   ILE A 120      14.791   9.383   0.238  1.00  0.57           N  
ATOM   1871  CA  ILE A 120      16.091  10.057   0.281  1.00  0.57           C  
ATOM   1872  C   ILE A 120      16.206  11.055   1.420  1.00  0.57           C  
ATOM   1873  O   ILE A 120      15.331  11.906   1.605  1.00  0.57           O  
ATOM   1874  CB  ILE A 120      16.366  10.829  -1.021  1.00  0.57           C  
ATOM   1875  CG1 ILE A 120      16.233   9.937  -2.245  1.00  0.57           C  
ATOM   1876  CG2 ILE A 120      17.780  11.446  -0.989  1.00  0.57           C  
ATOM   1877  CD1 ILE A 120      17.226   8.834  -2.293  1.00  0.57           C  
ATOM   1878  H   ILE A 120      13.942   9.931   0.095  1.00  0.57           H  
ATOM   1879  HA  ILE A 120      16.870   9.306   0.416  1.00  0.57           H  
ATOM   1880  HB  ILE A 120      15.653  11.612  -1.120  1.00  0.57           H  
ATOM   1881 1HG1 ILE A 120      15.231   9.506  -2.261  1.00  0.57           H  
ATOM   1882 2HG1 ILE A 120      16.342  10.559  -3.119  1.00  0.57           H  
ATOM   1883 1HG2 ILE A 120      17.951  11.999  -1.907  1.00  0.57           H  
ATOM   1884 2HG2 ILE A 120      17.881  12.123  -0.150  1.00  0.57           H  
ATOM   1885 3HG2 ILE A 120      18.520  10.653  -0.898  1.00  0.57           H  
ATOM   1886 1HD1 ILE A 120      17.089   8.232  -3.185  1.00  0.57           H  
ATOM   1887 2HD1 ILE A 120      18.233   9.246  -2.292  1.00  0.57           H  
ATOM   1888 3HD1 ILE A 120      17.077   8.229  -1.420  1.00  0.57           H  
ATOM   1889  N   GLU A 121      17.296  10.974   2.170  1.00  0.57           N  
ATOM   1890  CA  GLU A 121      17.549  11.924   3.246  1.00  0.57           C  
ATOM   1891  C   GLU A 121      18.872  12.641   2.998  1.00  0.57           C  
ATOM   1892  O   GLU A 121      19.919  12.004   2.854  1.00  0.57           O  
ATOM   1893  CB  GLU A 121      17.567  11.187   4.585  1.00  0.57           C  
ATOM   1894  CG  GLU A 121      17.797  12.015   5.818  1.00  0.57           C  
ATOM   1895  CD  GLU A 121      17.793  11.163   7.095  1.00  0.57           C  
ATOM   1896  OE1 GLU A 121      17.594   9.954   7.012  1.00  0.57           O  
ATOM   1897  OE2 GLU A 121      17.995  11.721   8.148  1.00  0.57           O  
ATOM   1898  H   GLU A 121      17.966  10.226   1.986  1.00  0.57           H  
ATOM   1899  HA  GLU A 121      16.757  12.670   3.262  1.00  0.57           H  
ATOM   1900 1HB  GLU A 121      16.616  10.668   4.715  1.00  0.57           H  
ATOM   1901 2HB  GLU A 121      18.340  10.433   4.555  1.00  0.57           H  
ATOM   1902 1HG  GLU A 121      18.759  12.522   5.727  1.00  0.57           H  
ATOM   1903 2HG  GLU A 121      17.018  12.779   5.880  1.00  0.57           H  
ATOM   1904  N   LEU A 122      18.840  13.970   2.934  1.00  0.58           N  
ATOM   1905  CA  LEU A 122      20.074  14.707   2.660  1.00  0.58           C  
ATOM   1906  C   LEU A 122      20.783  15.040   3.945  1.00  0.58           C  
ATOM   1907  O   LEU A 122      20.286  15.808   4.767  1.00  0.58           O  
ATOM   1908  CB  LEU A 122      19.777  15.971   1.837  1.00  0.58           C  
ATOM   1909  CG  LEU A 122      20.949  16.912   1.531  1.00  0.58           C  
ATOM   1910  CD1 LEU A 122      21.986  16.214   0.751  1.00  0.58           C  
ATOM   1911  CD2 LEU A 122      20.423  18.079   0.713  1.00  0.58           C  
ATOM   1912  H   LEU A 122      17.953  14.464   3.077  1.00  0.58           H  
ATOM   1913  HA  LEU A 122      20.735  14.075   2.079  1.00  0.58           H  
ATOM   1914 1HB  LEU A 122      19.376  15.656   0.879  1.00  0.58           H  
ATOM   1915 2HB  LEU A 122      19.007  16.555   2.356  1.00  0.58           H  
ATOM   1916  HG  LEU A 122      21.394  17.264   2.462  1.00  0.58           H  
ATOM   1917 1HD1 LEU A 122      22.796  16.914   0.547  1.00  0.58           H  
ATOM   1918 2HD1 LEU A 122      22.374  15.369   1.321  1.00  0.58           H  
ATOM   1919 3HD1 LEU A 122      21.559  15.857  -0.185  1.00  0.58           H  
ATOM   1920 1HD2 LEU A 122      21.222  18.765   0.480  1.00  0.58           H  
ATOM   1921 2HD2 LEU A 122      19.998  17.705  -0.213  1.00  0.58           H  
ATOM   1922 3HD2 LEU A 122      19.667  18.586   1.263  1.00  0.58           H  
ATOM   1923  N   LEU A 123      21.959  14.463   4.141  1.00  0.62           N  
ATOM   1924  CA  LEU A 123      22.621  14.676   5.406  1.00  0.62           C  
ATOM   1925  C   LEU A 123      23.475  15.917   5.356  1.00  0.62           C  
ATOM   1926  O   LEU A 123      23.519  16.690   6.311  1.00  0.62           O  
ATOM   1927  CB  LEU A 123      23.519  13.503   5.758  1.00  0.62           C  
ATOM   1928  CG  LEU A 123      22.877  12.159   5.936  1.00  0.62           C  
ATOM   1929  CD1 LEU A 123      23.997  11.180   6.269  1.00  0.62           C  
ATOM   1930  CD2 LEU A 123      21.804  12.224   7.013  1.00  0.62           C  
ATOM   1931  H   LEU A 123      22.393  13.875   3.429  1.00  0.62           H  
ATOM   1932  HA  LEU A 123      21.868  14.798   6.184  1.00  0.62           H  
ATOM   1933 1HB  LEU A 123      24.261  13.402   4.967  1.00  0.62           H  
ATOM   1934 2HB  LEU A 123      24.044  13.743   6.681  1.00  0.62           H  
ATOM   1935  HG  LEU A 123      22.414  11.842   4.995  1.00  0.62           H  
ATOM   1936 1HD1 LEU A 123      23.628  10.201   6.394  1.00  0.62           H  
ATOM   1937 2HD1 LEU A 123      24.715  11.182   5.476  1.00  0.62           H  
ATOM   1938 3HD1 LEU A 123      24.481  11.494   7.192  1.00  0.62           H  
ATOM   1939 1HD2 LEU A 123      21.343  11.251   7.138  1.00  0.62           H  
ATOM   1940 2HD2 LEU A 123      22.249  12.536   7.956  1.00  0.62           H  
ATOM   1941 3HD2 LEU A 123      21.037  12.943   6.720  1.00  0.62           H  
ATOM   1942  N   ASP A 124      24.163  16.103   4.236  1.00  0.70           N  
ATOM   1943  CA  ASP A 124      25.035  17.260   4.092  1.00  0.70           C  
ATOM   1944  C   ASP A 124      25.454  17.470   2.654  1.00  0.70           C  
ATOM   1945  O   ASP A 124      25.275  16.604   1.793  1.00  0.70           O  
ATOM   1946  CB  ASP A 124      26.300  17.100   4.967  1.00  0.70           C  
ATOM   1947  CG  ASP A 124      26.977  18.453   5.390  1.00  0.70           C  
ATOM   1948  OD1 ASP A 124      26.499  19.498   4.971  1.00  0.70           O  
ATOM   1949  OD2 ASP A 124      27.937  18.435   6.138  1.00  0.70           O  
ATOM   1950  H   ASP A 124      24.091  15.408   3.492  1.00  0.70           H  
ATOM   1951  HA  ASP A 124      24.491  18.145   4.414  1.00  0.70           H  
ATOM   1952 1HB  ASP A 124      26.059  16.541   5.870  1.00  0.70           H  
ATOM   1953 2HB  ASP A 124      27.034  16.509   4.413  1.00  0.70           H  
ATOM   1954  N   PHE A 125      26.046  18.622   2.404  1.00  0.85           N  
ATOM   1955  CA  PHE A 125      26.666  18.858   1.112  1.00  0.85           C  
ATOM   1956  C   PHE A 125      27.775  19.896   1.215  1.00  0.85           C  
ATOM   1957  O   PHE A 125      27.729  20.790   2.063  1.00  0.85           O  
ATOM   1958  CB  PHE A 125      25.608  19.211   0.064  1.00  0.85           C  
ATOM   1959  CG  PHE A 125      24.760  20.426   0.293  1.00  0.85           C  
ATOM   1960  CD1 PHE A 125      25.109  21.655  -0.248  1.00  0.85           C  
ATOM   1961  CD2 PHE A 125      23.581  20.335   1.030  1.00  0.85           C  
ATOM   1962  CE1 PHE A 125      24.294  22.761  -0.064  1.00  0.85           C  
ATOM   1963  CE2 PHE A 125      22.770  21.435   1.210  1.00  0.85           C  
ATOM   1964  CZ  PHE A 125      23.124  22.646   0.663  1.00  0.85           C  
ATOM   1965  H   PHE A 125      26.131  19.292   3.174  1.00  0.85           H  
ATOM   1966  HA  PHE A 125      27.128  17.924   0.798  1.00  0.85           H  
ATOM   1967 1HB  PHE A 125      26.112  19.342  -0.895  1.00  0.85           H  
ATOM   1968 2HB  PHE A 125      24.938  18.363  -0.060  1.00  0.85           H  
ATOM   1969  HD1 PHE A 125      26.031  21.743  -0.836  1.00  0.85           H  
ATOM   1970  HD2 PHE A 125      23.296  19.374   1.457  1.00  0.85           H  
ATOM   1971  HE1 PHE A 125      24.574  23.724  -0.500  1.00  0.85           H  
ATOM   1972  HE2 PHE A 125      21.848  21.349   1.774  1.00  0.85           H  
ATOM   1973  HZ  PHE A 125      22.480  23.514   0.804  1.00  0.85           H  
ATOM   1974  N   LYS A 126      28.759  19.800   0.318  1.00  1.10           N  
ATOM   1975  CA  LYS A 126      29.888  20.719   0.378  1.00  1.10           C  
ATOM   1976  C   LYS A 126      30.323  21.266  -0.969  1.00  1.10           C  
ATOM   1977  O   LYS A 126      30.425  20.531  -1.955  1.00  1.10           O  
ATOM   1978  CB  LYS A 126      31.083  20.003   1.027  1.00  1.10           C  
ATOM   1979  CG  LYS A 126      30.851  19.542   2.479  1.00  1.10           C  
ATOM   1980  CD  LYS A 126      32.085  18.889   3.076  1.00  1.10           C  
ATOM   1981  CE  LYS A 126      31.789  18.337   4.468  1.00  1.10           C  
ATOM   1982  NZ  LYS A 126      31.426  19.411   5.426  1.00  1.10           N  
ATOM   1983  H   LYS A 126      28.717  19.050  -0.372  1.00  1.10           H  
ATOM   1984  HA  LYS A 126      29.606  21.569   1.001  1.00  1.10           H  
ATOM   1985 1HB  LYS A 126      31.349  19.128   0.434  1.00  1.10           H  
ATOM   1986 2HB  LYS A 126      31.946  20.669   1.033  1.00  1.10           H  
ATOM   1987 1HG  LYS A 126      30.574  20.404   3.091  1.00  1.10           H  
ATOM   1988 2HG  LYS A 126      30.040  18.820   2.518  1.00  1.10           H  
ATOM   1989 1HD  LYS A 126      32.422  18.077   2.431  1.00  1.10           H  
ATOM   1990 2HD  LYS A 126      32.885  19.626   3.151  1.00  1.10           H  
ATOM   1991 1HE  LYS A 126      30.959  17.632   4.402  1.00  1.10           H  
ATOM   1992 2HE  LYS A 126      32.669  17.814   4.840  1.00  1.10           H  
ATOM   1993 1HZ  LYS A 126      31.227  19.007   6.331  1.00  1.10           H  
ATOM   1994 2HZ  LYS A 126      32.190  20.070   5.504  1.00  1.10           H  
ATOM   1995 3HZ  LYS A 126      30.598  19.892   5.092  1.00  1.10           H  
ATOM   1996  N   SER A 127      30.673  22.552  -0.966  1.00  1.46           N  
ATOM   1997  CA  SER A 127      31.193  23.260  -2.138  1.00  1.46           C  
ATOM   1998  C   SER A 127      32.685  23.558  -1.956  1.00  1.46           C  
ATOM   1999  O   SER A 127      33.271  24.356  -2.692  1.00  1.46           O  
ATOM   2000  CB  SER A 127      30.417  24.547  -2.349  1.00  1.46           C  
ATOM   2001  OG  SER A 127      30.565  25.412  -1.254  1.00  1.46           O  
ATOM   2002  H   SER A 127      30.565  23.079  -0.108  1.00  1.46           H  
ATOM   2003  HA  SER A 127      31.066  22.628  -3.020  1.00  1.46           H  
ATOM   2004 1HB  SER A 127      30.763  25.034  -3.258  1.00  1.46           H  
ATOM   2005 2HB  SER A 127      29.363  24.316  -2.485  1.00  1.46           H  
ATOM   2006  HG  SER A 127      31.509  25.586  -1.182  1.00  1.46           H  
ATOM   2007  N   ASP A 128      33.244  22.959  -0.906  1.00  1.93           N  
ATOM   2008  CA  ASP A 128      34.627  23.109  -0.469  1.00  1.93           C  
ATOM   2009  C   ASP A 128      35.630  22.826  -1.586  1.00  1.93           C  
ATOM   2010  O   ASP A 128      36.751  23.335  -1.548  1.00  1.93           O  
ATOM   2011  OXT ASP A 128      35.443  21.841  -2.299  1.00  1.93           O  
ATOM   2012  CB  ASP A 128      34.892  22.165   0.713  1.00  1.93           C  
ATOM   2013  CG  ASP A 128      34.101  22.544   1.983  1.00  1.93           C  
ATOM   2014  OD1 ASP A 128      33.492  23.587   1.989  1.00  1.93           O  
ATOM   2015  OD2 ASP A 128      34.096  21.771   2.916  1.00  1.93           O  
ATOM   2016  H   ASP A 128      32.657  22.330  -0.383  1.00  1.93           H  
ATOM   2017  HA  ASP A 128      34.771  24.137  -0.135  1.00  1.93           H  
ATOM   2018 1HB  ASP A 128      34.626  21.145   0.430  1.00  1.93           H  
ATOM   2019 2HB  ASP A 128      35.956  22.171   0.951  1.00  1.93           H  
ENDMDL

REMARK ID 639420 DOMAINID 633033 MODEL 4 8r5k-PLE-1
MODEL     4
ATOM      1  N   SER A   1       0.232  -0.288  -0.520  1.00  0.93           N  
ATOM      2  CA  SER A   1       1.620  -0.012  -0.166  1.00  0.93           C  
ATOM      3  C   SER A   1       1.925   1.466  -0.076  1.00  0.93           C  
ATOM      4  O   SER A   1       1.461   2.275  -0.885  1.00  0.93           O  
ATOM      5  CB  SER A   1       2.592  -0.624  -1.162  1.00  0.93           C  
ATOM      6  OG  SER A   1       3.934  -0.228  -0.873  1.00  0.93           O  
ATOM      7 1H   SER A   1       0.202  -0.956  -1.277  1.00  0.93           H  
ATOM      8 2H   SER A   1      -0.251  -0.667   0.283  1.00  0.93           H  
ATOM      9 3H   SER A   1      -0.218   0.568  -0.810  1.00  0.93           H  
ATOM     10  HA  SER A   1       1.811  -0.455   0.813  1.00  0.93           H  
ATOM     11 1HB  SER A   1       2.516  -1.709  -1.122  1.00  0.93           H  
ATOM     12 2HB  SER A   1       2.328  -0.314  -2.173  1.00  0.93           H  
ATOM     13  HG  SER A   1       4.498  -0.774  -1.446  1.00  0.93           H  
ATOM     14  N   LYS A   2       2.801   1.799   0.866  1.00  0.86           N  
ATOM     15  CA  LYS A   2       3.294   3.161   1.057  1.00  0.86           C  
ATOM     16  C   LYS A   2       3.866   3.682  -0.255  1.00  0.86           C  
ATOM     17  O   LYS A   2       3.791   4.872  -0.555  1.00  0.86           O  
ATOM     18  CB  LYS A   2       4.368   3.191   2.147  1.00  0.86           C  
ATOM     19  CG  LYS A   2       4.859   4.586   2.549  1.00  0.86           C  
ATOM     20  CD  LYS A   2       6.008   4.485   3.573  1.00  0.86           C  
ATOM     21  CE  LYS A   2       5.495   4.044   4.945  1.00  0.86           C  
ATOM     22  NZ  LYS A   2       6.596   3.897   5.949  1.00  0.86           N  
ATOM     23  H   LYS A   2       3.153   1.077   1.481  1.00  0.86           H  
ATOM     24  HA  LYS A   2       2.463   3.805   1.351  1.00  0.86           H  
ATOM     25 1HB  LYS A   2       3.991   2.700   3.042  1.00  0.86           H  
ATOM     26 2HB  LYS A   2       5.244   2.625   1.810  1.00  0.86           H  
ATOM     27 1HG  LYS A   2       5.203   5.099   1.666  1.00  0.86           H  
ATOM     28 2HG  LYS A   2       4.037   5.157   2.982  1.00  0.86           H  
ATOM     29 1HD  LYS A   2       6.745   3.753   3.222  1.00  0.86           H  
ATOM     30 2HD  LYS A   2       6.500   5.448   3.672  1.00  0.86           H  
ATOM     31 1HE  LYS A   2       4.786   4.787   5.310  1.00  0.86           H  
ATOM     32 2HE  LYS A   2       4.985   3.088   4.843  1.00  0.86           H  
ATOM     33 1HZ  LYS A   2       6.221   3.611   6.835  1.00  0.86           H  
ATOM     34 2HZ  LYS A   2       7.255   3.201   5.629  1.00  0.86           H  
ATOM     35 3HZ  LYS A   2       7.104   4.779   6.093  1.00  0.86           H  
ATOM     36  N   ALA A   3       4.472   2.788  -1.037  1.00  0.80           N  
ATOM     37  CA  ALA A   3       5.072   3.194  -2.289  1.00  0.80           C  
ATOM     38  C   ALA A   3       4.042   3.816  -3.221  1.00  0.80           C  
ATOM     39  O   ALA A   3       4.345   4.765  -3.945  1.00  0.80           O  
ATOM     40  CB  ALA A   3       5.694   1.995  -2.972  1.00  0.80           C  
ATOM     41  H   ALA A   3       4.473   1.799  -0.784  1.00  0.80           H  
ATOM     42  HA  ALA A   3       5.835   3.939  -2.074  1.00  0.80           H  
ATOM     43 1HB  ALA A   3       6.146   2.289  -3.901  1.00  0.80           H  
ATOM     44 2HB  ALA A   3       6.452   1.551  -2.322  1.00  0.80           H  
ATOM     45 3HB  ALA A   3       4.920   1.256  -3.178  1.00  0.80           H  
ATOM     46  N   GLU A   4       2.814   3.291  -3.222  1.00  0.75           N  
ATOM     47  CA  GLU A   4       1.821   3.805  -4.148  1.00  0.75           C  
ATOM     48  C   GLU A   4       1.346   5.147  -3.646  1.00  0.75           C  
ATOM     49  O   GLU A   4       1.168   6.088  -4.422  1.00  0.75           O  
ATOM     50  CB  GLU A   4       0.641   2.838  -4.278  1.00  0.75           C  
ATOM     51  CG  GLU A   4       0.976   1.467  -4.912  1.00  0.75           C  
ATOM     52  CD  GLU A   4       1.458   1.530  -6.354  1.00  0.75           C  
ATOM     53  OE1 GLU A   4       0.810   2.154  -7.157  1.00  0.75           O  
ATOM     54  OE2 GLU A   4       2.491   0.946  -6.646  1.00  0.75           O  
ATOM     55  H   GLU A   4       2.555   2.571  -2.558  1.00  0.75           H  
ATOM     56  HA  GLU A   4       2.279   3.944  -5.122  1.00  0.75           H  
ATOM     57 1HB  GLU A   4       0.223   2.650  -3.289  1.00  0.75           H  
ATOM     58 2HB  GLU A   4      -0.142   3.304  -4.878  1.00  0.75           H  
ATOM     59 1HG  GLU A   4       1.754   0.999  -4.309  1.00  0.75           H  
ATOM     60 2HG  GLU A   4       0.091   0.835  -4.861  1.00  0.75           H  
ATOM     61  N   GLU A   5       1.217   5.260  -2.322  1.00  0.71           N  
ATOM     62  CA  GLU A   5       0.772   6.513  -1.728  1.00  0.71           C  
ATOM     63  C   GLU A   5       1.732   7.632  -2.118  1.00  0.71           C  
ATOM     64  O   GLU A   5       1.321   8.728  -2.527  1.00  0.71           O  
ATOM     65  CB  GLU A   5       0.708   6.394  -0.199  1.00  0.71           C  
ATOM     66  CG  GLU A   5       0.194   7.638   0.483  1.00  0.71           C  
ATOM     67  CD  GLU A   5       0.101   7.562   1.994  1.00  0.71           C  
ATOM     68  OE1 GLU A   5       0.447   6.554   2.562  1.00  0.71           O  
ATOM     69  OE2 GLU A   5      -0.341   8.545   2.577  1.00  0.71           O  
ATOM     70  H   GLU A   5       1.401   4.440  -1.739  1.00  0.71           H  
ATOM     71  HA  GLU A   5      -0.218   6.754  -2.116  1.00  0.71           H  
ATOM     72 1HB  GLU A   5       0.071   5.555   0.077  1.00  0.71           H  
ATOM     73 2HB  GLU A   5       1.703   6.191   0.192  1.00  0.71           H  
ATOM     74 1HG  GLU A   5       0.843   8.471   0.209  1.00  0.71           H  
ATOM     75 2HG  GLU A   5      -0.795   7.830   0.087  1.00  0.71           H  
ATOM     76  N   ILE A   6       3.023   7.328  -2.027  1.00  0.67           N  
ATOM     77  CA  ILE A   6       4.044   8.299  -2.339  1.00  0.67           C  
ATOM     78  C   ILE A   6       4.048   8.670  -3.817  1.00  0.67           C  
ATOM     79  O   ILE A   6       4.102   9.853  -4.170  1.00  0.67           O  
ATOM     80  CB  ILE A   6       5.419   7.809  -1.912  1.00  0.67           C  
ATOM     81  CG1 ILE A   6       5.491   7.702  -0.386  1.00  0.67           C  
ATOM     82  CG2 ILE A   6       6.457   8.816  -2.375  1.00  0.67           C  
ATOM     83  CD1 ILE A   6       6.705   6.946   0.106  1.00  0.67           C  
ATOM     84  H   ILE A   6       3.292   6.404  -1.684  1.00  0.67           H  
ATOM     85  HA  ILE A   6       3.836   9.179  -1.773  1.00  0.67           H  
ATOM     86  HB  ILE A   6       5.607   6.824  -2.334  1.00  0.67           H  
ATOM     87 1HG1 ILE A   6       5.514   8.702   0.032  1.00  0.67           H  
ATOM     88 2HG1 ILE A   6       4.595   7.197  -0.024  1.00  0.67           H  
ATOM     89 1HG2 ILE A   6       7.445   8.486  -2.064  1.00  0.67           H  
ATOM     90 2HG2 ILE A   6       6.416   8.901  -3.460  1.00  0.67           H  
ATOM     91 3HG2 ILE A   6       6.247   9.790  -1.927  1.00  0.67           H  
ATOM     92 1HD1 ILE A   6       6.703   6.898   1.187  1.00  0.67           H  
ATOM     93 2HD1 ILE A   6       6.675   5.931  -0.292  1.00  0.67           H  
ATOM     94 3HD1 ILE A   6       7.609   7.453  -0.226  1.00  0.67           H  
ATOM     95  N   LYS A   7       3.964   7.674  -4.702  1.00  0.65           N  
ATOM     96  CA  LYS A   7       3.969   7.975  -6.127  1.00  0.65           C  
ATOM     97  C   LYS A   7       2.787   8.863  -6.531  1.00  0.65           C  
ATOM     98  O   LYS A   7       2.942   9.787  -7.340  1.00  0.65           O  
ATOM     99  CB  LYS A   7       3.923   6.676  -6.938  1.00  0.65           C  
ATOM    100  CG  LYS A   7       5.212   5.867  -6.893  1.00  0.65           C  
ATOM    101  CD  LYS A   7       5.205   4.708  -7.856  1.00  0.65           C  
ATOM    102  CE  LYS A   7       4.309   3.606  -7.353  1.00  0.65           C  
ATOM    103  NZ  LYS A   7       4.350   2.392  -8.216  1.00  0.65           N  
ATOM    104  H   LYS A   7       3.922   6.702  -4.389  1.00  0.65           H  
ATOM    105  HA  LYS A   7       4.888   8.507  -6.361  1.00  0.65           H  
ATOM    106 1HB  LYS A   7       3.117   6.042  -6.555  1.00  0.65           H  
ATOM    107 2HB  LYS A   7       3.700   6.903  -7.978  1.00  0.65           H  
ATOM    108 1HG  LYS A   7       6.012   6.490  -7.123  1.00  0.65           H  
ATOM    109 2HG  LYS A   7       5.372   5.497  -5.908  1.00  0.65           H  
ATOM    110 1HD  LYS A   7       4.856   5.044  -8.830  1.00  0.65           H  
ATOM    111 2HD  LYS A   7       6.221   4.322  -7.964  1.00  0.65           H  
ATOM    112 1HE  LYS A   7       4.619   3.330  -6.344  1.00  0.65           H  
ATOM    113 2HE  LYS A   7       3.283   3.972  -7.317  1.00  0.65           H  
ATOM    114 1HZ  LYS A   7       3.708   1.703  -7.790  1.00  0.65           H  
ATOM    115 2HZ  LYS A   7       4.039   2.615  -9.146  1.00  0.65           H  
ATOM    116 3HZ  LYS A   7       5.282   2.020  -8.248  1.00  0.65           H  
ATOM    117  N   GLU A   8       1.607   8.615  -5.948  1.00  0.64           N  
ATOM    118  CA  GLU A   8       0.424   9.410  -6.275  1.00  0.64           C  
ATOM    119  C   GLU A   8       0.427  10.844  -5.722  1.00  0.64           C  
ATOM    120  O   GLU A   8      -0.070  11.754  -6.390  1.00  0.64           O  
ATOM    121  CB  GLU A   8      -0.866   8.708  -5.813  1.00  0.64           C  
ATOM    122  CG  GLU A   8      -1.240   7.441  -6.603  1.00  0.64           C  
ATOM    123  CD  GLU A   8      -2.560   6.811  -6.156  1.00  0.64           C  
ATOM    124  OE1 GLU A   8      -3.076   7.202  -5.134  1.00  0.64           O  
ATOM    125  OE2 GLU A   8      -3.055   5.955  -6.859  1.00  0.64           O  
ATOM    126  H   GLU A   8       1.521   7.838  -5.288  1.00  0.64           H  
ATOM    127  HA  GLU A   8       0.377   9.486  -7.360  1.00  0.64           H  
ATOM    128 1HB  GLU A   8      -0.753   8.419  -4.763  1.00  0.64           H  
ATOM    129 2HB  GLU A   8      -1.700   9.405  -5.871  1.00  0.64           H  
ATOM    130 1HG  GLU A   8      -1.308   7.694  -7.659  1.00  0.64           H  
ATOM    131 2HG  GLU A   8      -0.437   6.711  -6.484  1.00  0.64           H  
ATOM    132  N   LYS A   9       0.955  11.054  -4.508  1.00  0.63           N  
ATOM    133  CA  LYS A   9       0.905  12.387  -3.896  1.00  0.63           C  
ATOM    134  C   LYS A   9       2.187  13.238  -3.881  1.00  0.63           C  
ATOM    135  O   LYS A   9       2.098  14.446  -3.662  1.00  0.63           O  
ATOM    136  CB  LYS A   9       0.367  12.284  -2.469  1.00  0.63           C  
ATOM    137  CG  LYS A   9      -1.082  11.869  -2.367  1.00  0.63           C  
ATOM    138  CD  LYS A   9      -1.576  12.000  -0.933  1.00  0.63           C  
ATOM    139  CE  LYS A   9      -0.991  10.903  -0.085  1.00  0.63           C  
ATOM    140  NZ  LYS A   9      -1.526  10.886   1.308  1.00  0.63           N  
ATOM    141  H   LYS A   9       1.340  10.268  -3.979  1.00  0.63           H  
ATOM    142  HA  LYS A   9       0.173  12.962  -4.460  1.00  0.63           H  
ATOM    143 1HB  LYS A   9       0.929  11.529  -1.936  1.00  0.63           H  
ATOM    144 2HB  LYS A   9       0.505  13.230  -1.949  1.00  0.63           H  
ATOM    145 1HG  LYS A   9      -1.689  12.494  -3.021  1.00  0.63           H  
ATOM    146 2HG  LYS A   9      -1.180  10.828  -2.688  1.00  0.63           H  
ATOM    147 1HD  LYS A   9      -1.278  12.967  -0.526  1.00  0.63           H  
ATOM    148 2HD  LYS A   9      -2.663  11.930  -0.908  1.00  0.63           H  
ATOM    149 1HE  LYS A   9      -1.225   9.963  -0.565  1.00  0.63           H  
ATOM    150 2HE  LYS A   9       0.092  11.018  -0.046  1.00  0.63           H  
ATOM    151 1HZ  LYS A   9      -1.084  10.088   1.807  1.00  0.63           H  
ATOM    152 2HZ  LYS A   9      -1.305  11.748   1.778  1.00  0.63           H  
ATOM    153 3HZ  LYS A   9      -2.523  10.757   1.292  1.00  0.63           H  
ATOM    154  N   GLY A  10       3.367  12.650  -4.062  1.00  0.64           N  
ATOM    155  CA  GLY A  10       4.606  13.431  -3.945  1.00  0.64           C  
ATOM    156  C   GLY A  10       4.805  14.497  -5.017  1.00  0.64           C  
ATOM    157  O   GLY A  10       4.344  14.366  -6.153  1.00  0.64           O  
ATOM    158  H   GLY A  10       3.435  11.649  -4.237  1.00  0.64           H  
ATOM    159 1HA  GLY A  10       4.621  13.934  -2.987  1.00  0.64           H  
ATOM    160 2HA  GLY A  10       5.454  12.748  -3.947  1.00  0.64           H  
ATOM    161  N   GLU A  11       5.540  15.545  -4.646  1.00  0.67           N  
ATOM    162  CA  GLU A  11       5.878  16.627  -5.561  1.00  0.67           C  
ATOM    163  C   GLU A  11       7.291  16.427  -6.058  1.00  0.67           C  
ATOM    164  O   GLU A  11       8.134  15.937  -5.318  1.00  0.67           O  
ATOM    165  CB  GLU A  11       5.763  17.986  -4.863  1.00  0.67           C  
ATOM    166  CG  GLU A  11       4.344  18.350  -4.422  1.00  0.67           C  
ATOM    167  CD  GLU A  11       4.242  19.711  -3.752  1.00  0.67           C  
ATOM    168  OE1 GLU A  11       5.251  20.354  -3.579  1.00  0.67           O  
ATOM    169  OE2 GLU A  11       3.147  20.100  -3.418  1.00  0.67           O  
ATOM    170  H   GLU A  11       5.877  15.589  -3.683  1.00  0.67           H  
ATOM    171  HA  GLU A  11       5.200  16.599  -6.414  1.00  0.67           H  
ATOM    172 1HB  GLU A  11       6.401  17.990  -3.977  1.00  0.67           H  
ATOM    173 2HB  GLU A  11       6.125  18.769  -5.530  1.00  0.67           H  
ATOM    174 1HG  GLU A  11       3.693  18.337  -5.295  1.00  0.67           H  
ATOM    175 2HG  GLU A  11       3.989  17.583  -3.731  1.00  0.67           H  
ATOM    176  N   VAL A  12       7.576  16.819  -7.287  1.00  0.75           N  
ATOM    177  CA  VAL A  12       8.942  16.691  -7.788  1.00  0.75           C  
ATOM    178  C   VAL A  12       9.852  17.737  -7.167  1.00  0.75           C  
ATOM    179  O   VAL A  12       9.507  18.917  -7.143  1.00  0.75           O  
ATOM    180  CB  VAL A  12       8.961  16.808  -9.323  1.00  0.75           C  
ATOM    181  CG1 VAL A  12      10.397  16.816  -9.828  1.00  0.75           C  
ATOM    182  CG2 VAL A  12       8.211  15.628  -9.926  1.00  0.75           C  
ATOM    183  H   VAL A  12       6.854  17.214  -7.873  1.00  0.75           H  
ATOM    184  HA  VAL A  12       9.324  15.709  -7.519  1.00  0.75           H  
ATOM    185  HB  VAL A  12       8.489  17.743  -9.620  1.00  0.75           H  
ATOM    186 1HG1 VAL A  12      10.409  16.902 -10.907  1.00  0.75           H  
ATOM    187 2HG1 VAL A  12      10.927  17.664  -9.403  1.00  0.75           H  
ATOM    188 3HG1 VAL A  12      10.898  15.893  -9.535  1.00  0.75           H  
ATOM    189 1HG2 VAL A  12       8.220  15.711 -11.006  1.00  0.75           H  
ATOM    190 2HG2 VAL A  12       8.707  14.706  -9.634  1.00  0.75           H  
ATOM    191 3HG2 VAL A  12       7.180  15.623  -9.567  1.00  0.75           H  
ATOM    192  N   ILE A  13      11.009  17.303  -6.659  1.00  0.90           N  
ATOM    193  CA  ILE A  13      11.951  18.244  -6.056  1.00  0.90           C  
ATOM    194  C   ILE A  13      12.915  18.791  -7.110  1.00  0.90           C  
ATOM    195  O   ILE A  13      13.181  19.991  -7.174  1.00  0.90           O  
ATOM    196  CB  ILE A  13      12.821  17.618  -4.957  1.00  0.90           C  
ATOM    197  CG1 ILE A  13      12.030  17.104  -3.792  1.00  0.90           C  
ATOM    198  CG2 ILE A  13      13.742  18.710  -4.440  1.00  0.90           C  
ATOM    199  CD1 ILE A  13      12.926  16.318  -2.864  1.00  0.90           C  
ATOM    200  H   ILE A  13      11.217  16.306  -6.692  1.00  0.90           H  
ATOM    201  HA  ILE A  13      11.392  19.076  -5.631  1.00  0.90           H  
ATOM    202  HB  ILE A  13      13.405  16.788  -5.360  1.00  0.90           H  
ATOM    203 1HG1 ILE A  13      11.593  17.937  -3.247  1.00  0.90           H  
ATOM    204 2HG1 ILE A  13      11.222  16.452  -4.146  1.00  0.90           H  
ATOM    205 1HG2 ILE A  13      14.375  18.331  -3.655  1.00  0.90           H  
ATOM    206 2HG2 ILE A  13      14.358  19.088  -5.253  1.00  0.90           H  
ATOM    207 3HG2 ILE A  13      13.132  19.515  -4.042  1.00  0.90           H  
ATOM    208 1HD1 ILE A  13      12.390  15.958  -2.031  1.00  0.90           H  
ATOM    209 2HD1 ILE A  13      13.362  15.481  -3.399  1.00  0.90           H  
ATOM    210 3HD1 ILE A  13      13.710  16.976  -2.518  1.00  0.90           H  
ATOM    211  N   ASP A  14      13.486  17.885  -7.902  1.00  1.15           N  
ATOM    212  CA  ASP A  14      14.450  18.245  -8.939  1.00  1.15           C  
ATOM    213  C   ASP A  14      13.721  18.613 -10.223  1.00  1.15           C  
ATOM    214  O   ASP A  14      13.201  17.744 -10.916  1.00  1.15           O  
ATOM    215  CB  ASP A  14      15.442  17.108  -9.188  1.00  1.15           C  
ATOM    216  CG  ASP A  14      16.563  17.451 -10.213  1.00  1.15           C  
ATOM    217  OD1 ASP A  14      16.447  18.390 -11.011  1.00  1.15           O  
ATOM    218  OD2 ASP A  14      17.593  16.783 -10.183  1.00  1.15           O  
ATOM    219  H   ASP A  14      13.225  16.918  -7.786  1.00  1.15           H  
ATOM    220  HA  ASP A  14      15.008  19.119  -8.603  1.00  1.15           H  
ATOM    221 1HB  ASP A  14      15.907  16.822  -8.241  1.00  1.15           H  
ATOM    222 2HB  ASP A  14      14.898  16.239  -9.551  1.00  1.15           H  
ATOM    223  N   GLU A  15      13.691  19.903 -10.525  1.00  1.47           N  
ATOM    224  CA  GLU A  15      12.940  20.457 -11.645  1.00  1.47           C  
ATOM    225  C   GLU A  15      13.663  20.485 -13.000  1.00  1.47           C  
ATOM    226  O   GLU A  15      13.117  21.042 -13.952  1.00  1.47           O  
ATOM    227  CB  GLU A  15      12.505  21.890 -11.320  1.00  1.47           C  
ATOM    228  CG  GLU A  15      11.507  22.029 -10.169  1.00  1.47           C  
ATOM    229  CD  GLU A  15      11.138  23.484  -9.894  1.00  1.47           C  
ATOM    230  OE1 GLU A  15      11.670  24.342 -10.558  1.00  1.47           O  
ATOM    231  OE2 GLU A  15      10.319  23.730  -9.038  1.00  1.47           O  
ATOM    232  H   GLU A  15      14.181  20.538  -9.910  1.00  1.47           H  
ATOM    233  HA  GLU A  15      12.044  19.847 -11.767  1.00  1.47           H  
ATOM    234 1HB  GLU A  15      13.385  22.482 -11.068  1.00  1.47           H  
ATOM    235 2HB  GLU A  15      12.055  22.339 -12.205  1.00  1.47           H  
ATOM    236 1HG  GLU A  15      10.604  21.470 -10.413  1.00  1.47           H  
ATOM    237 2HG  GLU A  15      11.942  21.587  -9.269  1.00  1.47           H  
ATOM    238  N   LYS A  16      14.883  19.940 -13.111  1.00  1.78           N  
ATOM    239  CA  LYS A  16      15.567  20.038 -14.418  1.00  1.78           C  
ATOM    240  C   LYS A  16      14.817  19.448 -15.645  1.00  1.78           C  
ATOM    241  O   LYS A  16      14.663  20.171 -16.630  1.00  1.78           O  
ATOM    242  CB  LYS A  16      17.009  19.496 -14.377  1.00  1.78           C  
ATOM    243  CG  LYS A  16      17.960  20.278 -13.493  1.00  1.78           C  
ATOM    244  CD  LYS A  16      19.391  19.727 -13.590  1.00  1.78           C  
ATOM    245  CE  LYS A  16      19.444  18.324 -13.020  1.00  1.78           C  
ATOM    246  NZ  LYS A  16      19.096  18.341 -11.607  1.00  1.78           N  
ATOM    247  H   LYS A  16      15.331  19.461 -12.312  1.00  1.78           H  
ATOM    248  HA  LYS A  16      15.674  21.102 -14.626  1.00  1.78           H  
ATOM    249 1HB  LYS A  16      17.035  18.490 -13.995  1.00  1.78           H  
ATOM    250 2HB  LYS A  16      17.418  19.473 -15.385  1.00  1.78           H  
ATOM    251 1HG  LYS A  16      17.953  21.327 -13.782  1.00  1.78           H  
ATOM    252 2HG  LYS A  16      17.621  20.198 -12.456  1.00  1.78           H  
ATOM    253 1HD  LYS A  16      19.710  19.708 -14.632  1.00  1.78           H  
ATOM    254 2HD  LYS A  16      20.069  20.366 -13.026  1.00  1.78           H  
ATOM    255 1HE  LYS A  16      18.726  17.696 -13.547  1.00  1.78           H  
ATOM    256 2HE  LYS A  16      20.440  17.903 -13.139  1.00  1.78           H  
ATOM    257 1HZ  LYS A  16      19.057  17.412 -11.187  1.00  1.78           H  
ATOM    258 2HZ  LYS A  16      19.725  18.909 -11.083  1.00  1.78           H  
ATOM    259 3HZ  LYS A  16      18.149  18.712 -11.519  1.00  1.78           H  
ATOM    260  N   LYS A  17      14.370  18.169 -15.667  1.00  1.94           N  
ATOM    261  CA  LYS A  17      14.459  17.129 -14.635  1.00  1.94           C  
ATOM    262  C   LYS A  17      14.775  15.809 -15.323  1.00  1.94           C  
ATOM    263  O   LYS A  17      14.402  15.604 -16.476  1.00  1.94           O  
ATOM    264  CB  LYS A  17      13.130  16.973 -13.888  1.00  1.94           C  
ATOM    265  CG  LYS A  17      11.985  16.460 -14.739  1.00  1.94           C  
ATOM    266  CD  LYS A  17      10.675  16.435 -13.957  1.00  1.94           C  
ATOM    267  CE  LYS A  17       9.554  15.831 -14.789  1.00  1.94           C  
ATOM    268  NZ  LYS A  17       8.253  15.860 -14.084  1.00  1.94           N  
ATOM    269  H   LYS A  17      13.915  17.889 -16.523  1.00  1.94           H  
ATOM    270  HA  LYS A  17      15.245  17.342 -13.925  1.00  1.94           H  
ATOM    271 1HB  LYS A  17      13.260  16.286 -13.051  1.00  1.94           H  
ATOM    272 2HB  LYS A  17      12.817  17.915 -13.480  1.00  1.94           H  
ATOM    273 1HG  LYS A  17      11.868  17.100 -15.613  1.00  1.94           H  
ATOM    274 2HG  LYS A  17      12.212  15.447 -15.075  1.00  1.94           H  
ATOM    275 1HD  LYS A  17      10.808  15.832 -13.058  1.00  1.94           H  
ATOM    276 2HD  LYS A  17      10.403  17.448 -13.657  1.00  1.94           H  
ATOM    277 1HE  LYS A  17       9.464  16.385 -15.722  1.00  1.94           H  
ATOM    278 2HE  LYS A  17       9.807  14.793 -15.015  1.00  1.94           H  
ATOM    279 1HZ  LYS A  17       7.546  15.447 -14.672  1.00  1.94           H  
ATOM    280 2HZ  LYS A  17       8.312  15.341 -13.217  1.00  1.94           H  
ATOM    281 3HZ  LYS A  17       8.008  16.816 -13.881  1.00  1.94           H  
ATOM    282  N   THR A  18      15.418  14.905 -14.600  1.00  1.86           N  
ATOM    283  CA  THR A  18      15.695  13.550 -15.076  1.00  1.86           C  
ATOM    284  C   THR A  18      14.469  12.629 -14.917  1.00  1.86           C  
ATOM    285  O   THR A  18      14.274  11.691 -15.691  1.00  1.86           O  
ATOM    286  CB  THR A  18      16.940  12.979 -14.396  1.00  1.86           C  
ATOM    287  OG1 THR A  18      18.076  13.796 -14.717  1.00  1.86           O  
ATOM    288  CG2 THR A  18      17.191  11.547 -14.850  1.00  1.86           C  
ATOM    289  H   THR A  18      15.723  15.161 -13.670  1.00  1.86           H  
ATOM    290  HA  THR A  18      15.917  13.607 -16.142  1.00  1.86           H  
ATOM    291  HB  THR A  18      16.796  13.020 -13.350  1.00  1.86           H  
ATOM    292  HG1 THR A  18      18.874  13.380 -14.373  1.00  1.86           H  
ATOM    293 1HG2 THR A  18      18.078  11.154 -14.349  1.00  1.86           H  
ATOM    294 2HG2 THR A  18      16.329  10.928 -14.598  1.00  1.86           H  
ATOM    295 3HG2 THR A  18      17.344  11.529 -15.927  1.00  1.86           H  
ATOM    296  N   GLY A  19      13.673  12.888 -13.880  1.00  1.58           N  
ATOM    297  CA  GLY A  19      12.479  12.116 -13.542  1.00  1.58           C  
ATOM    298  C   GLY A  19      11.763  12.757 -12.342  1.00  1.58           C  
ATOM    299  O   GLY A  19      10.657  13.270 -12.520  1.00  1.58           O  
ATOM    300  H   GLY A  19      13.900  13.679 -13.299  1.00  1.58           H  
ATOM    301 1HA  GLY A  19      11.808  12.100 -14.401  1.00  1.58           H  
ATOM    302 2HA  GLY A  19      12.746  11.084 -13.327  1.00  1.58           H  
ATOM    303  N   LEU A  20      12.376  12.808 -11.141  1.00  1.24           N  
ATOM    304  CA  LEU A  20      13.582  12.084 -10.711  1.00  1.24           C  
ATOM    305  C   LEU A  20      13.372  11.658  -9.258  1.00  1.24           C  
ATOM    306  O   LEU A  20      13.418  10.471  -8.919  1.00  1.24           O  
ATOM    307  CB  LEU A  20      14.864  12.908 -10.775  1.00  1.24           C  
ATOM    308  CG  LEU A  20      16.063  12.133 -10.327  1.00  1.24           C  
ATOM    309  CD1 LEU A  20      16.267  10.945 -11.234  1.00  1.24           C  
ATOM    310  CD2 LEU A  20      17.288  13.057 -10.262  1.00  1.24           C  
ATOM    311  H   LEU A  20      11.907  13.347 -10.429  1.00  1.24           H  
ATOM    312  HA  LEU A  20      13.709  11.185 -11.307  1.00  1.24           H  
ATOM    313 1HB  LEU A  20      15.053  13.255 -11.755  1.00  1.24           H  
ATOM    314 2HB  LEU A  20      14.768  13.773 -10.121  1.00  1.24           H  
ATOM    315  HG  LEU A  20      15.860  11.728  -9.374  1.00  1.24           H  
ATOM    316 1HD1 LEU A  20      17.109  10.357 -10.882  1.00  1.24           H  
ATOM    317 2HD1 LEU A  20      15.379  10.349 -11.224  1.00  1.24           H  
ATOM    318 3HD1 LEU A  20      16.453  11.249 -12.211  1.00  1.24           H  
ATOM    319 1HD2 LEU A  20      18.154  12.494  -9.917  1.00  1.24           H  
ATOM    320 2HD2 LEU A  20      17.502  13.471 -11.238  1.00  1.24           H  
ATOM    321 3HD2 LEU A  20      17.089  13.879  -9.566  1.00  1.24           H  
ATOM    322  N   VAL A  21      13.171  12.672  -8.402  1.00  0.95           N  
ATOM    323  CA  VAL A  21      12.940  12.479  -6.974  1.00  0.95           C  
ATOM    324  C   VAL A  21      11.669  13.220  -6.567  1.00  0.95           C  
ATOM    325  O   VAL A  21      11.555  14.428  -6.831  1.00  0.95           O  
ATOM    326  CB  VAL A  21      14.096  13.057  -6.116  1.00  0.95           C  
ATOM    327  CG1 VAL A  21      13.830  12.818  -4.641  1.00  0.95           C  
ATOM    328  CG2 VAL A  21      15.392  12.452  -6.511  1.00  0.95           C  
ATOM    329  H   VAL A  21      13.168  13.612  -8.761  1.00  0.95           H  
ATOM    330  HA  VAL A  21      12.823  11.419  -6.770  1.00  0.95           H  
ATOM    331  HB  VAL A  21      14.144  14.136  -6.264  1.00  0.95           H  
ATOM    332 1HG1 VAL A  21      14.642  13.242  -4.043  1.00  0.95           H  
ATOM    333 2HG1 VAL A  21      12.889  13.282  -4.350  1.00  0.95           H  
ATOM    334 3HG1 VAL A  21      13.773  11.744  -4.469  1.00  0.95           H  
ATOM    335 1HG2 VAL A  21      16.170  12.883  -5.917  1.00  0.95           H  
ATOM    336 2HG2 VAL A  21      15.360  11.371  -6.361  1.00  0.95           H  
ATOM    337 3HG2 VAL A  21      15.576  12.677  -7.523  1.00  0.95           H  
ATOM    338  N   ARG A  22      10.741  12.514  -5.914  1.00  0.76           N  
ATOM    339  CA  ARG A  22       9.516  13.150  -5.429  1.00  0.76           C  
ATOM    340  C   ARG A  22       9.453  13.118  -3.910  1.00  0.76           C  
ATOM    341  O   ARG A  22       9.981  12.200  -3.280  1.00  0.76           O  
ATOM    342  CB  ARG A  22       8.233  12.524  -5.978  1.00  0.76           C  
ATOM    343  CG  ARG A  22       7.976  12.705  -7.448  1.00  0.76           C  
ATOM    344  CD  ARG A  22       6.604  12.223  -7.855  1.00  0.76           C  
ATOM    345  NE  ARG A  22       6.399  12.354  -9.279  1.00  0.76           N  
ATOM    346  CZ  ARG A  22       5.322  11.915  -9.974  1.00  0.76           C  
ATOM    347  NH1 ARG A  22       4.308  11.270  -9.403  1.00  0.76           N  
ATOM    348  NH2 ARG A  22       5.283  12.132 -11.277  1.00  0.76           N  
ATOM    349  H   ARG A  22      10.909  11.520  -5.751  1.00  0.76           H  
ATOM    350  HA  ARG A  22       9.543  14.180  -5.743  1.00  0.76           H  
ATOM    351 1HB  ARG A  22       8.230  11.464  -5.768  1.00  0.76           H  
ATOM    352 2HB  ARG A  22       7.386  12.957  -5.457  1.00  0.76           H  
ATOM    353 1HG  ARG A  22       8.021  13.756  -7.659  1.00  0.76           H  
ATOM    354 2HG  ARG A  22       8.730  12.174  -8.031  1.00  0.76           H  
ATOM    355 1HD  ARG A  22       6.435  11.211  -7.574  1.00  0.76           H  
ATOM    356 2HD  ARG A  22       5.869  12.841  -7.363  1.00  0.76           H  
ATOM    357  HE  ARG A  22       7.118  12.832  -9.802  1.00  0.76           H  
ATOM    358 1HH1 ARG A  22       4.274  11.049  -8.397  1.00  0.76           H  
ATOM    359 2HH1 ARG A  22       3.530  10.966  -9.965  1.00  0.76           H  
ATOM    360 1HH2 ARG A  22       6.046  12.614 -11.731  1.00  0.76           H  
ATOM    361 2HH2 ARG A  22       4.492  11.812 -11.817  1.00  0.76           H  
ATOM    362  N   MET A  23       8.769  14.101  -3.324  1.00  0.65           N  
ATOM    363  CA  MET A  23       8.656  14.184  -1.872  1.00  0.65           C  
ATOM    364  C   MET A  23       7.291  14.617  -1.326  1.00  0.65           C  
ATOM    365  O   MET A  23       6.598  15.470  -1.896  1.00  0.65           O  
ATOM    366  CB  MET A  23       9.745  15.132  -1.366  1.00  0.65           C  
ATOM    367  CG  MET A  23       9.825  15.344   0.130  1.00  0.65           C  
ATOM    368  SD  MET A  23      11.212  16.425   0.604  1.00  0.65           S  
ATOM    369  CE  MET A  23      10.633  18.020   0.099  1.00  0.65           C  
ATOM    370  H   MET A  23       8.368  14.828  -3.911  1.00  0.65           H  
ATOM    371  HA  MET A  23       8.854  13.195  -1.479  1.00  0.65           H  
ATOM    372 1HB  MET A  23      10.686  14.699  -1.656  1.00  0.65           H  
ATOM    373 2HB  MET A  23       9.650  16.101  -1.855  1.00  0.65           H  
ATOM    374 1HG  MET A  23       8.903  15.784   0.504  1.00  0.65           H  
ATOM    375 2HG  MET A  23       9.959  14.375   0.603  1.00  0.65           H  
ATOM    376 1HE  MET A  23      11.385  18.771   0.334  1.00  0.65           H  
ATOM    377 2HE  MET A  23      10.445  18.016  -0.975  1.00  0.65           H  
ATOM    378 3HE  MET A  23       9.708  18.254   0.629  1.00  0.65           H  
ATOM    379  N   ILE A  24       6.910  13.994  -0.210  1.00  0.60           N  
ATOM    380  CA  ILE A  24       5.716  14.352   0.555  1.00  0.60           C  
ATOM    381  C   ILE A  24       6.106  14.774   1.956  1.00  0.60           C  
ATOM    382  O   ILE A  24       6.772  14.024   2.670  1.00  0.60           O  
ATOM    383  CB  ILE A  24       4.727  13.176   0.716  1.00  0.60           C  
ATOM    384  CG1 ILE A  24       4.235  12.701  -0.565  1.00  0.60           C  
ATOM    385  CG2 ILE A  24       3.567  13.561   1.624  1.00  0.60           C  
ATOM    386  CD1 ILE A  24       3.443  11.464  -0.440  1.00  0.60           C  
ATOM    387  H   ILE A  24       7.522  13.257   0.144  1.00  0.60           H  
ATOM    388  HA  ILE A  24       5.212  15.185   0.065  1.00  0.60           H  
ATOM    389  HB  ILE A  24       5.251  12.346   1.175  1.00  0.60           H  
ATOM    390 1HG1 ILE A  24       3.605  13.468  -1.013  1.00  0.60           H  
ATOM    391 2HG1 ILE A  24       5.077  12.495  -1.216  1.00  0.60           H  
ATOM    392 1HG2 ILE A  24       2.904  12.708   1.748  1.00  0.60           H  
ATOM    393 2HG2 ILE A  24       3.942  13.859   2.598  1.00  0.60           H  
ATOM    394 3HG2 ILE A  24       3.015  14.389   1.181  1.00  0.60           H  
ATOM    395 1HD1 ILE A  24       3.110  11.174  -1.426  1.00  0.60           H  
ATOM    396 2HD1 ILE A  24       4.061  10.681  -0.005  1.00  0.60           H  
ATOM    397 3HD1 ILE A  24       2.582  11.640   0.195  1.00  0.60           H  
ATOM    398  N   VAL A  25       5.696  15.955   2.384  1.00  0.58           N  
ATOM    399  CA  VAL A  25       6.030  16.329   3.747  1.00  0.58           C  
ATOM    400  C   VAL A  25       4.917  15.796   4.631  1.00  0.58           C  
ATOM    401  O   VAL A  25       3.742  16.029   4.346  1.00  0.58           O  
ATOM    402  CB  VAL A  25       6.185  17.849   3.904  1.00  0.58           C  
ATOM    403  CG1 VAL A  25       6.504  18.176   5.374  1.00  0.58           C  
ATOM    404  CG2 VAL A  25       7.277  18.358   2.944  1.00  0.58           C  
ATOM    405  H   VAL A  25       5.158  16.568   1.786  1.00  0.58           H  
ATOM    406  HA  VAL A  25       6.957  15.852   4.041  1.00  0.58           H  
ATOM    407  HB  VAL A  25       5.241  18.338   3.664  1.00  0.58           H  
ATOM    408 1HG1 VAL A  25       6.601  19.256   5.498  1.00  0.58           H  
ATOM    409 2HG1 VAL A  25       5.701  17.819   6.010  1.00  0.58           H  
ATOM    410 3HG1 VAL A  25       7.437  17.692   5.664  1.00  0.58           H  
ATOM    411 1HG2 VAL A  25       7.376  19.440   3.055  1.00  0.58           H  
ATOM    412 2HG2 VAL A  25       8.217  17.891   3.170  1.00  0.58           H  
ATOM    413 3HG2 VAL A  25       6.999  18.121   1.917  1.00  0.58           H  
ATOM    414  N   THR A  26       5.274  15.044   5.668  1.00  0.58           N  
ATOM    415  CA  THR A  26       4.271  14.448   6.539  1.00  0.58           C  
ATOM    416  C   THR A  26       4.150  15.224   7.844  1.00  0.58           C  
ATOM    417  O   THR A  26       3.105  15.214   8.498  1.00  0.58           O  
ATOM    418  CB  THR A  26       4.632  12.982   6.811  1.00  0.58           C  
ATOM    419  OG1 THR A  26       5.889  12.906   7.487  1.00  0.58           O  
ATOM    420  CG2 THR A  26       4.745  12.240   5.501  1.00  0.58           C  
ATOM    421  H   THR A  26       6.258  14.885   5.864  1.00  0.58           H  
ATOM    422  HA  THR A  26       3.307  14.479   6.035  1.00  0.58           H  
ATOM    423  HB  THR A  26       3.862  12.522   7.426  1.00  0.58           H  
ATOM    424  HG1 THR A  26       6.503  13.572   7.105  1.00  0.58           H  
ATOM    425 1HG2 THR A  26       4.996  11.207   5.714  1.00  0.58           H  
ATOM    426 2HG2 THR A  26       3.797  12.283   4.968  1.00  0.58           H  
ATOM    427 3HG2 THR A  26       5.528  12.694   4.886  1.00  0.58           H  
ATOM    428  N   LYS A  27       5.213  15.942   8.180  1.00  0.59           N  
ATOM    429  CA  LYS A  27       5.264  16.784   9.364  1.00  0.59           C  
ATOM    430  C   LYS A  27       6.139  17.987   9.070  1.00  0.59           C  
ATOM    431  O   LYS A  27       7.277  17.836   8.624  1.00  0.59           O  
ATOM    432  CB  LYS A  27       5.821  16.019  10.567  1.00  0.59           C  
ATOM    433  CG  LYS A  27       5.844  16.793  11.867  1.00  0.59           C  
ATOM    434  CD  LYS A  27       6.379  15.952  13.013  1.00  0.59           C  
ATOM    435  CE  LYS A  27       6.486  16.781  14.282  1.00  0.59           C  
ATOM    436  NZ  LYS A  27       7.029  15.992  15.422  1.00  0.59           N  
ATOM    437  H   LYS A  27       6.043  15.849   7.603  1.00  0.59           H  
ATOM    438  HA  LYS A  27       4.261  17.141   9.596  1.00  0.59           H  
ATOM    439 1HB  LYS A  27       5.250  15.102  10.718  1.00  0.59           H  
ATOM    440 2HB  LYS A  27       6.844  15.740  10.363  1.00  0.59           H  
ATOM    441 1HG  LYS A  27       6.492  17.651  11.753  1.00  0.59           H  
ATOM    442 2HG  LYS A  27       4.842  17.145  12.107  1.00  0.59           H  
ATOM    443 1HD  LYS A  27       5.719  15.103  13.189  1.00  0.59           H  
ATOM    444 2HD  LYS A  27       7.372  15.577  12.752  1.00  0.59           H  
ATOM    445 1HE  LYS A  27       7.146  17.631  14.093  1.00  0.59           H  
ATOM    446 2HE  LYS A  27       5.498  17.155  14.548  1.00  0.59           H  
ATOM    447 1HZ  LYS A  27       7.088  16.583  16.241  1.00  0.59           H  
ATOM    448 2HZ  LYS A  27       6.421  15.207  15.614  1.00  0.59           H  
ATOM    449 3HZ  LYS A  27       7.955  15.655  15.184  1.00  0.59           H  
ATOM    450  N   GLU A  28       5.633  19.180   9.356  1.00  0.61           N  
ATOM    451  CA  GLU A  28       6.421  20.390   9.147  1.00  0.61           C  
ATOM    452  C   GLU A  28       7.461  20.468  10.249  1.00  0.61           C  
ATOM    453  O   GLU A  28       7.252  19.918  11.329  1.00  0.61           O  
ATOM    454  CB  GLU A  28       5.528  21.629   9.147  1.00  0.61           C  
ATOM    455  CG  GLU A  28       4.510  21.689   8.006  1.00  0.61           C  
ATOM    456  CD  GLU A  28       5.137  21.939   6.651  1.00  0.61           C  
ATOM    457  OE1 GLU A  28       5.909  22.864   6.529  1.00  0.61           O  
ATOM    458  OE2 GLU A  28       4.835  21.208   5.740  1.00  0.61           O  
ATOM    459  H   GLU A  28       4.693  19.251   9.719  1.00  0.61           H  
ATOM    460  HA  GLU A  28       6.937  20.321   8.188  1.00  0.61           H  
ATOM    461 1HB  GLU A  28       4.979  21.677  10.088  1.00  0.61           H  
ATOM    462 2HB  GLU A  28       6.150  22.522   9.090  1.00  0.61           H  
ATOM    463 1HG  GLU A  28       3.972  20.742   7.971  1.00  0.61           H  
ATOM    464 2HG  GLU A  28       3.789  22.478   8.219  1.00  0.61           H  
ATOM    465  N   GLY A  29       8.564  21.157  10.002  1.00  0.62           N  
ATOM    466  CA  GLY A  29       9.599  21.217  11.024  1.00  0.62           C  
ATOM    467  C   GLY A  29       9.339  22.246  12.105  1.00  0.62           C  
ATOM    468  O   GLY A  29       8.288  22.890  12.138  1.00  0.62           O  
ATOM    469  H   GLY A  29       8.695  21.616   9.111  1.00  0.62           H  
ATOM    470 1HA  GLY A  29       9.668  20.246  11.496  1.00  0.62           H  
ATOM    471 2HA  GLY A  29      10.566  21.413  10.558  1.00  0.62           H  
ATOM    472  N   GLU A  30      10.316  22.380  12.994  1.00  0.63           N  
ATOM    473  CA  GLU A  30      10.255  23.289  14.124  1.00  0.63           C  
ATOM    474  C   GLU A  30      11.077  24.536  13.838  1.00  0.63           C  
ATOM    475  O   GLU A  30      10.744  25.630  14.300  1.00  0.63           O  
ATOM    476  CB  GLU A  30      10.791  22.585  15.373  1.00  0.63           C  
ATOM    477  CG  GLU A  30       9.973  21.359  15.793  1.00  0.63           C  
ATOM    478  CD  GLU A  30      10.533  20.638  17.004  1.00  0.63           C  
ATOM    479  OE1 GLU A  30      11.588  21.008  17.465  1.00  0.63           O  
ATOM    480  OE2 GLU A  30       9.900  19.713  17.460  1.00  0.63           O  
ATOM    481  H   GLU A  30      11.150  21.823  12.864  1.00  0.63           H  
ATOM    482  HA  GLU A  30       9.218  23.583  14.286  1.00  0.63           H  
ATOM    483 1HB  GLU A  30      11.817  22.258  15.189  1.00  0.63           H  
ATOM    484 2HB  GLU A  30      10.811  23.285  16.207  1.00  0.63           H  
ATOM    485 1HG  GLU A  30       8.955  21.677  16.013  1.00  0.63           H  
ATOM    486 2HG  GLU A  30       9.931  20.665  14.952  1.00  0.63           H  
ATOM    487  N   GLY A  31      12.170  24.361  13.093  1.00  0.63           N  
ATOM    488  CA  GLY A  31      13.026  25.484  12.749  1.00  0.63           C  
ATOM    489  C   GLY A  31      12.613  26.009  11.384  1.00  0.63           C  
ATOM    490  O   GLY A  31      11.947  25.301  10.636  1.00  0.63           O  
ATOM    491  H   GLY A  31      12.398  23.426  12.755  1.00  0.63           H  
ATOM    492 1HA  GLY A  31      12.934  26.269  13.498  1.00  0.63           H  
ATOM    493 2HA  GLY A  31      14.066  25.160  12.727  1.00  0.63           H  
ATOM    494  N   GLU A  32      13.046  27.221  11.038  1.00  0.62           N  
ATOM    495  CA  GLU A  32      12.783  27.764   9.702  1.00  0.62           C  
ATOM    496  C   GLU A  32      13.963  27.618   8.748  1.00  0.62           C  
ATOM    497  O   GLU A  32      13.892  28.039   7.592  1.00  0.62           O  
ATOM    498  CB  GLU A  32      12.346  29.226   9.775  1.00  0.62           C  
ATOM    499  CG  GLU A  32      10.997  29.444  10.463  1.00  0.62           C  
ATOM    500  CD  GLU A  32       9.853  28.758   9.699  1.00  0.62           C  
ATOM    501  OE1 GLU A  32       9.968  28.620   8.492  1.00  0.62           O  
ATOM    502  OE2 GLU A  32       8.877  28.400  10.309  1.00  0.62           O  
ATOM    503  H   GLU A  32      13.567  27.773  11.704  1.00  0.62           H  
ATOM    504  HA  GLU A  32      11.951  27.214   9.281  1.00  0.62           H  
ATOM    505 1HB  GLU A  32      13.097  29.804  10.313  1.00  0.62           H  
ATOM    506 2HB  GLU A  32      12.279  29.634   8.767  1.00  0.62           H  
ATOM    507 1HG  GLU A  32      11.042  29.038  11.474  1.00  0.62           H  
ATOM    508 2HG  GLU A  32      10.799  30.512  10.534  1.00  0.62           H  
ATOM    509  N   GLU A  33      15.050  27.046   9.245  1.00  0.61           N  
ATOM    510  CA  GLU A  33      16.263  26.912   8.460  1.00  0.61           C  
ATOM    511  C   GLU A  33      16.471  25.486   7.968  1.00  0.61           C  
ATOM    512  O   GLU A  33      16.261  24.507   8.705  1.00  0.61           O  
ATOM    513  CB  GLU A  33      17.473  27.395   9.277  1.00  0.61           C  
ATOM    514  CG  GLU A  33      18.806  27.419   8.513  1.00  0.61           C  
ATOM    515  CD  GLU A  33      19.966  27.944   9.325  1.00  0.61           C  
ATOM    516  OE1 GLU A  33      19.768  28.319  10.451  1.00  0.61           O  
ATOM    517  OE2 GLU A  33      21.063  27.981   8.798  1.00  0.61           O  
ATOM    518  H   GLU A  33      15.026  26.706  10.191  1.00  0.61           H  
ATOM    519  HA  GLU A  33      16.177  27.552   7.581  1.00  0.61           H  
ATOM    520 1HB  GLU A  33      17.282  28.403   9.642  1.00  0.61           H  
ATOM    521 2HB  GLU A  33      17.601  26.753  10.147  1.00  0.61           H  
ATOM    522 1HG  GLU A  33      19.049  26.420   8.189  1.00  0.61           H  
ATOM    523 2HG  GLU A  33      18.686  28.032   7.622  1.00  0.61           H  
ATOM    524  N   THR A  34      16.889  25.383   6.709  1.00  0.61           N  
ATOM    525  CA  THR A  34      17.215  24.102   6.113  1.00  0.61           C  
ATOM    526  C   THR A  34      18.743  23.993   6.094  1.00  0.61           C  
ATOM    527  O   THR A  34      19.412  25.026   6.077  1.00  0.61           O  
ATOM    528  CB  THR A  34      16.670  24.024   4.667  1.00  0.61           C  
ATOM    529  OG1 THR A  34      17.335  25.000   3.854  1.00  0.61           O  
ATOM    530  CG2 THR A  34      15.181  24.301   4.650  1.00  0.61           C  
ATOM    531  H   THR A  34      17.006  26.225   6.164  1.00  0.61           H  
ATOM    532  HA  THR A  34      16.773  23.327   6.718  1.00  0.61           H  
ATOM    533  HB  THR A  34      16.846  23.030   4.253  1.00  0.61           H  
ATOM    534  HG1 THR A  34      18.201  24.644   3.591  1.00  0.61           H  
ATOM    535 1HG2 THR A  34      14.813  24.242   3.625  1.00  0.61           H  
ATOM    536 2HG2 THR A  34      14.674  23.573   5.248  1.00  0.61           H  
ATOM    537 3HG2 THR A  34      14.987  25.294   5.050  1.00  0.61           H  
ATOM    538  N   PRO A  35      19.332  22.792   6.070  1.00  0.60           N  
ATOM    539  CA  PRO A  35      20.751  22.551   5.917  1.00  0.60           C  
ATOM    540  C   PRO A  35      21.312  23.134   4.625  1.00  0.60           C  
ATOM    541  O   PRO A  35      20.642  23.124   3.589  1.00  0.60           O  
ATOM    542  CB  PRO A  35      20.805  21.038   5.869  1.00  0.60           C  
ATOM    543  CG  PRO A  35      19.612  20.554   6.590  1.00  0.60           C  
ATOM    544  CD  PRO A  35      18.549  21.559   6.282  1.00  0.60           C  
ATOM    545  HA  PRO A  35      21.296  22.948   6.788  1.00  0.60           H  
ATOM    546 1HB  PRO A  35      20.724  20.750   4.845  1.00  0.60           H  
ATOM    547 2HB  PRO A  35      21.763  20.671   6.257  1.00  0.60           H  
ATOM    548 1HG  PRO A  35      19.337  19.553   6.226  1.00  0.60           H  
ATOM    549 2HG  PRO A  35      19.824  20.443   7.642  1.00  0.60           H  
ATOM    550 1HD  PRO A  35      18.002  21.268   5.372  1.00  0.60           H  
ATOM    551 2HD  PRO A  35      17.907  21.623   7.161  1.00  0.60           H  
ATOM    552  N   LYS A  36      22.556  23.598   4.677  1.00  0.60           N  
ATOM    553  CA  LYS A  36      23.253  24.137   3.509  1.00  0.60           C  
ATOM    554  C   LYS A  36      24.437  23.245   3.130  1.00  0.60           C  
ATOM    555  O   LYS A  36      24.892  22.428   3.932  1.00  0.60           O  
ATOM    556  CB  LYS A  36      23.718  25.570   3.792  1.00  0.60           C  
ATOM    557  CG  LYS A  36      22.565  26.547   4.057  1.00  0.60           C  
ATOM    558  CD  LYS A  36      23.075  27.941   4.400  1.00  0.60           C  
ATOM    559  CE  LYS A  36      23.685  27.979   5.810  1.00  0.60           C  
ATOM    560  NZ  LYS A  36      22.646  27.863   6.886  1.00  0.60           N  
ATOM    561  H   LYS A  36      23.054  23.614   5.575  1.00  0.60           H  
ATOM    562  HA  LYS A  36      22.564  24.155   2.665  1.00  0.60           H  
ATOM    563 1HB  LYS A  36      24.367  25.566   4.674  1.00  0.60           H  
ATOM    564 2HB  LYS A  36      24.305  25.942   2.953  1.00  0.60           H  
ATOM    565 1HG  LYS A  36      21.924  26.603   3.178  1.00  0.60           H  
ATOM    566 2HG  LYS A  36      21.966  26.178   4.896  1.00  0.60           H  
ATOM    567 1HD  LYS A  36      23.831  28.244   3.675  1.00  0.60           H  
ATOM    568 2HD  LYS A  36      22.247  28.648   4.358  1.00  0.60           H  
ATOM    569 1HE  LYS A  36      24.389  27.151   5.917  1.00  0.60           H  
ATOM    570 2HE  LYS A  36      24.221  28.918   5.940  1.00  0.60           H  
ATOM    571 1HZ  LYS A  36      23.084  27.888   7.800  1.00  0.60           H  
ATOM    572 2HZ  LYS A  36      21.980  28.621   6.829  1.00  0.60           H  
ATOM    573 3HZ  LYS A  36      22.141  26.991   6.804  1.00  0.60           H  
ATOM    574  N   LYS A  37      24.924  23.366   1.900  1.00  0.60           N  
ATOM    575  CA  LYS A  37      26.074  22.557   1.503  1.00  0.60           C  
ATOM    576  C   LYS A  37      27.239  22.758   2.463  1.00  0.60           C  
ATOM    577  O   LYS A  37      27.609  23.891   2.776  1.00  0.60           O  
ATOM    578  CB  LYS A  37      26.504  22.877   0.072  1.00  0.60           C  
ATOM    579  CG  LYS A  37      27.681  22.047  -0.426  1.00  0.60           C  
ATOM    580  CD  LYS A  37      27.976  22.303  -1.901  1.00  0.60           C  
ATOM    581  CE  LYS A  37      29.132  21.437  -2.388  1.00  0.60           C  
ATOM    582  NZ  LYS A  37      29.420  21.654  -3.832  1.00  0.60           N  
ATOM    583  H   LYS A  37      24.516  24.025   1.251  1.00  0.60           H  
ATOM    584  HA  LYS A  37      25.788  21.504   1.547  1.00  0.60           H  
ATOM    585 1HB  LYS A  37      25.668  22.709  -0.605  1.00  0.60           H  
ATOM    586 2HB  LYS A  37      26.782  23.927   0.001  1.00  0.60           H  
ATOM    587 1HG  LYS A  37      28.566  22.315   0.150  1.00  0.60           H  
ATOM    588 2HG  LYS A  37      27.487  21.002  -0.262  1.00  0.60           H  
ATOM    589 1HD  LYS A  37      27.090  22.077  -2.495  1.00  0.60           H  
ATOM    590 2HD  LYS A  37      28.233  23.353  -2.045  1.00  0.60           H  
ATOM    591 1HE  LYS A  37      30.022  21.674  -1.809  1.00  0.60           H  
ATOM    592 2HE  LYS A  37      28.878  20.386  -2.231  1.00  0.60           H  
ATOM    593 1HZ  LYS A  37      30.188  21.060  -4.114  1.00  0.60           H  
ATOM    594 2HZ  LYS A  37      28.601  21.423  -4.376  1.00  0.60           H  
ATOM    595 3HZ  LYS A  37      29.667  22.621  -3.988  1.00  0.60           H  
ATOM    596  N   GLY A  38      27.804  21.645   2.925  1.00  0.59           N  
ATOM    597  CA  GLY A  38      28.918  21.626   3.861  1.00  0.59           C  
ATOM    598  C   GLY A  38      28.477  21.419   5.311  1.00  0.59           C  
ATOM    599  O   GLY A  38      29.304  21.106   6.171  1.00  0.59           O  
ATOM    600  H   GLY A  38      27.438  20.748   2.610  1.00  0.59           H  
ATOM    601 1HA  GLY A  38      29.605  20.832   3.576  1.00  0.59           H  
ATOM    602 2HA  GLY A  38      29.466  22.563   3.782  1.00  0.59           H  
ATOM    603  N   ASP A  39      27.186  21.584   5.590  1.00  0.59           N  
ATOM    604  CA  ASP A  39      26.666  21.381   6.940  1.00  0.59           C  
ATOM    605  C   ASP A  39      26.660  19.921   7.354  1.00  0.59           C  
ATOM    606  O   ASP A  39      26.485  19.014   6.529  1.00  0.59           O  
ATOM    607  CB  ASP A  39      25.257  21.946   7.089  1.00  0.59           C  
ATOM    608  CG  ASP A  39      25.214  23.495   7.153  1.00  0.59           C  
ATOM    609  OD1 ASP A  39      26.240  24.115   7.353  1.00  0.59           O  
ATOM    610  OD2 ASP A  39      24.143  24.048   6.958  1.00  0.59           O  
ATOM    611  H   ASP A  39      26.535  21.857   4.852  1.00  0.59           H  
ATOM    612  HA  ASP A  39      27.312  21.918   7.637  1.00  0.59           H  
ATOM    613 1HB  ASP A  39      24.634  21.601   6.265  1.00  0.59           H  
ATOM    614 2HB  ASP A  39      24.820  21.554   8.014  1.00  0.59           H  
ATOM    615  N   LYS A  40      26.815  19.685   8.650  1.00  0.58           N  
ATOM    616  CA  LYS A  40      26.707  18.323   9.150  1.00  0.58           C  
ATOM    617  C   LYS A  40      25.259  18.069   9.482  1.00  0.58           C  
ATOM    618  O   LYS A  40      24.637  18.863  10.184  1.00  0.58           O  
ATOM    619  CB  LYS A  40      27.592  18.058  10.357  1.00  0.58           C  
ATOM    620  CG  LYS A  40      27.515  16.622  10.831  1.00  0.58           C  
ATOM    621  CD  LYS A  40      28.439  16.333  11.996  1.00  0.58           C  
ATOM    622  CE  LYS A  40      28.233  14.906  12.444  1.00  0.58           C  
ATOM    623  NZ  LYS A  40      29.076  14.526  13.585  1.00  0.58           N  
ATOM    624  H   LYS A  40      26.943  20.472   9.290  1.00  0.58           H  
ATOM    625  HA  LYS A  40      26.993  17.626   8.363  1.00  0.58           H  
ATOM    626 1HB  LYS A  40      28.629  18.283  10.107  1.00  0.58           H  
ATOM    627 2HB  LYS A  40      27.298  18.710  11.178  1.00  0.58           H  
ATOM    628 1HG  LYS A  40      26.490  16.399  11.142  1.00  0.58           H  
ATOM    629 2HG  LYS A  40      27.766  15.958  10.001  1.00  0.58           H  
ATOM    630 1HD  LYS A  40      29.478  16.473  11.695  1.00  0.58           H  
ATOM    631 2HD  LYS A  40      28.217  17.006  12.823  1.00  0.58           H  
ATOM    632 1HE  LYS A  40      27.186  14.781  12.726  1.00  0.58           H  
ATOM    633 2HE  LYS A  40      28.454  14.240  11.612  1.00  0.58           H  
ATOM    634 1HZ  LYS A  40      28.841  13.546  13.805  1.00  0.58           H  
ATOM    635 2HZ  LYS A  40      30.048  14.604  13.347  1.00  0.58           H  
ATOM    636 3HZ  LYS A  40      28.870  15.108  14.377  1.00  0.58           H  
ATOM    637  N   VAL A  41      24.718  16.989   8.955  1.00  0.58           N  
ATOM    638  CA  VAL A  41      23.318  16.656   9.136  1.00  0.58           C  
ATOM    639  C   VAL A  41      23.111  15.338   9.862  1.00  0.58           C  
ATOM    640  O   VAL A  41      23.790  14.351   9.567  1.00  0.58           O  
ATOM    641  CB  VAL A  41      22.635  16.576   7.768  1.00  0.58           C  
ATOM    642  CG1 VAL A  41      21.253  16.194   7.946  1.00  0.58           C  
ATOM    643  CG2 VAL A  41      22.730  17.925   7.050  1.00  0.58           C  
ATOM    644  H   VAL A  41      25.296  16.375   8.384  1.00  0.58           H  
ATOM    645  HA  VAL A  41      22.845  17.444   9.720  1.00  0.58           H  
ATOM    646  HB  VAL A  41      23.131  15.822   7.173  1.00  0.58           H  
ATOM    647 1HG1 VAL A  41      20.747  16.119   7.008  1.00  0.58           H  
ATOM    648 2HG1 VAL A  41      21.229  15.259   8.436  1.00  0.58           H  
ATOM    649 3HG1 VAL A  41      20.797  16.941   8.551  1.00  0.58           H  
ATOM    650 1HG2 VAL A  41      22.246  17.853   6.079  1.00  0.58           H  
ATOM    651 2HG2 VAL A  41      22.233  18.684   7.650  1.00  0.58           H  
ATOM    652 3HG2 VAL A  41      23.777  18.199   6.909  1.00  0.58           H  
ATOM    653  N   THR A  42      22.200  15.338  10.843  1.00  0.58           N  
ATOM    654  CA  THR A  42      21.876  14.123  11.576  1.00  0.58           C  
ATOM    655  C   THR A  42      20.415  13.748  11.298  1.00  0.58           C  
ATOM    656  O   THR A  42      19.495  14.559  11.523  1.00  0.58           O  
ATOM    657  CB  THR A  42      22.086  14.312  13.085  1.00  0.58           C  
ATOM    658  OG1 THR A  42      23.444  14.677  13.346  1.00  0.58           O  
ATOM    659  CG2 THR A  42      21.788  13.038  13.783  1.00  0.58           C  
ATOM    660  H   THR A  42      21.694  16.197  11.063  1.00  0.58           H  
ATOM    661  HA  THR A  42      22.511  13.310  11.229  1.00  0.58           H  
ATOM    662  HB  THR A  42      21.422  15.097  13.456  1.00  0.58           H  
ATOM    663  HG1 THR A  42      23.643  14.539  14.278  1.00  0.58           H  
ATOM    664 1HG2 THR A  42      21.936  13.157  14.854  1.00  0.58           H  
ATOM    665 2HG2 THR A  42      20.769  12.762  13.586  1.00  0.58           H  
ATOM    666 3HG2 THR A  42      22.458  12.265  13.405  1.00  0.58           H  
ATOM    667  N   ILE A  43      20.202  12.527  10.794  1.00  0.58           N  
ATOM    668  CA  ILE A  43      18.856  12.088  10.445  1.00  0.58           C  
ATOM    669  C   ILE A  43      18.478  10.713  10.975  1.00  0.58           C  
ATOM    670  O   ILE A  43      19.324   9.872  11.290  1.00  0.58           O  
ATOM    671  CB  ILE A  43      18.669  12.032   8.906  1.00  0.58           C  
ATOM    672  CG1 ILE A  43      19.589  11.001   8.284  1.00  0.58           C  
ATOM    673  CG2 ILE A  43      18.929  13.346   8.295  1.00  0.58           C  
ATOM    674  CD1 ILE A  43      19.331  10.799   6.794  1.00  0.58           C  
ATOM    675  H   ILE A  43      21.001  11.910  10.637  1.00  0.58           H  
ATOM    676  HA  ILE A  43      18.148  12.805  10.853  1.00  0.58           H  
ATOM    677  HB  ILE A  43      17.639  11.736   8.685  1.00  0.58           H  
ATOM    678 1HG1 ILE A  43      20.626  11.300   8.443  1.00  0.58           H  
ATOM    679 2HG1 ILE A  43      19.425  10.049   8.786  1.00  0.58           H  
ATOM    680 1HG2 ILE A  43      18.785  13.271   7.236  1.00  0.58           H  
ATOM    681 2HG2 ILE A  43      18.263  14.088   8.704  1.00  0.58           H  
ATOM    682 3HG2 ILE A  43      19.932  13.603   8.501  1.00  0.58           H  
ATOM    683 1HD1 ILE A  43      20.003  10.035   6.405  1.00  0.58           H  
ATOM    684 2HD1 ILE A  43      18.306  10.486   6.652  1.00  0.58           H  
ATOM    685 3HD1 ILE A  43      19.495  11.731   6.261  1.00  0.58           H  
ATOM    686  N   ARG A  44      17.183  10.460  10.982  1.00  0.59           N  
ATOM    687  CA  ARG A  44      16.661   9.126  11.219  1.00  0.59           C  
ATOM    688  C   ARG A  44      16.075   8.692   9.885  1.00  0.59           C  
ATOM    689  O   ARG A  44      15.354   9.460   9.240  1.00  0.59           O  
ATOM    690  CB  ARG A  44      15.635   9.090  12.338  1.00  0.59           C  
ATOM    691  CG  ARG A  44      14.965   7.746  12.573  1.00  0.59           C  
ATOM    692  CD  ARG A  44      14.034   7.799  13.734  1.00  0.59           C  
ATOM    693  NE  ARG A  44      14.740   7.914  15.003  1.00  0.59           N  
ATOM    694  CZ  ARG A  44      14.154   8.232  16.173  1.00  0.59           C  
ATOM    695  NH1 ARG A  44      12.863   8.472  16.217  1.00  0.59           N  
ATOM    696  NH2 ARG A  44      14.876   8.303  17.278  1.00  0.59           N  
ATOM    697  H   ARG A  44      16.543  11.227  10.770  1.00  0.59           H  
ATOM    698  HA  ARG A  44      17.478   8.454  11.480  1.00  0.59           H  
ATOM    699 1HB  ARG A  44      16.106   9.360  13.266  1.00  0.59           H  
ATOM    700 2HB  ARG A  44      14.860   9.816  12.147  1.00  0.59           H  
ATOM    701 1HG  ARG A  44      14.396   7.462  11.685  1.00  0.59           H  
ATOM    702 2HG  ARG A  44      15.719   6.988  12.776  1.00  0.59           H  
ATOM    703 1HD  ARG A  44      13.378   8.670  13.629  1.00  0.59           H  
ATOM    704 2HD  ARG A  44      13.431   6.894  13.756  1.00  0.59           H  
ATOM    705  HE  ARG A  44      15.735   7.734  15.008  1.00  0.59           H  
ATOM    706 1HH1 ARG A  44      12.310   8.428  15.369  1.00  0.59           H  
ATOM    707 2HH1 ARG A  44      12.423   8.715  17.091  1.00  0.59           H  
ATOM    708 1HH2 ARG A  44      15.869   8.117  17.247  1.00  0.59           H  
ATOM    709 2HH2 ARG A  44      14.436   8.541  18.155  1.00  0.59           H  
ATOM    710  N   LEU A  45      16.444   7.506   9.424  1.00  0.60           N  
ATOM    711  CA  LEU A  45      16.006   7.078   8.101  1.00  0.60           C  
ATOM    712  C   LEU A  45      15.658   5.611   7.956  1.00  0.60           C  
ATOM    713  O   LEU A  45      16.394   4.725   8.412  1.00  0.60           O  
ATOM    714  CB  LEU A  45      17.105   7.425   7.083  1.00  0.60           C  
ATOM    715  CG  LEU A  45      16.844   7.124   5.596  1.00  0.60           C  
ATOM    716  CD1 LEU A  45      17.582   8.129   4.736  1.00  0.60           C  
ATOM    717  CD2 LEU A  45      17.358   5.749   5.279  1.00  0.60           C  
ATOM    718  H   LEU A  45      17.019   6.905  10.001  1.00  0.60           H  
ATOM    719  HA  LEU A  45      15.118   7.649   7.850  1.00  0.60           H  
ATOM    720 1HB  LEU A  45      17.294   8.486   7.161  1.00  0.60           H  
ATOM    721 2HB  LEU A  45      18.014   6.899   7.370  1.00  0.60           H  
ATOM    722  HG  LEU A  45      15.772   7.194   5.384  1.00  0.60           H  
ATOM    723 1HD1 LEU A  45      17.394   7.906   3.691  1.00  0.60           H  
ATOM    724 2HD1 LEU A  45      17.249   9.130   4.952  1.00  0.60           H  
ATOM    725 3HD1 LEU A  45      18.649   8.061   4.937  1.00  0.60           H  
ATOM    726 1HD2 LEU A  45      17.201   5.527   4.249  1.00  0.60           H  
ATOM    727 2HD2 LEU A  45      18.425   5.710   5.490  1.00  0.60           H  
ATOM    728 3HD2 LEU A  45      16.844   5.022   5.885  1.00  0.60           H  
ATOM    729  N   ARG A  46      14.542   5.368   7.268  1.00  0.62           N  
ATOM    730  CA  ARG A  46      14.148   4.022   6.877  1.00  0.62           C  
ATOM    731  C   ARG A  46      14.054   3.964   5.361  1.00  0.62           C  
ATOM    732  O   ARG A  46      13.399   4.804   4.741  1.00  0.62           O  
ATOM    733  CB  ARG A  46      12.806   3.606   7.468  1.00  0.62           C  
ATOM    734  CG  ARG A  46      12.404   2.152   7.158  1.00  0.62           C  
ATOM    735  CD  ARG A  46      11.070   1.781   7.728  1.00  0.62           C  
ATOM    736  NE  ARG A  46      11.030   1.811   9.195  1.00  0.62           N  
ATOM    737  CZ  ARG A  46      11.373   0.780  10.006  1.00  0.62           C  
ATOM    738  NH1 ARG A  46      11.798  -0.348   9.493  1.00  0.62           N  
ATOM    739  NH2 ARG A  46      11.279   0.912  11.319  1.00  0.62           N  
ATOM    740  H   ARG A  46      13.961   6.164   6.994  1.00  0.62           H  
ATOM    741  HA  ARG A  46      14.907   3.319   7.204  1.00  0.62           H  
ATOM    742 1HB  ARG A  46      12.832   3.723   8.549  1.00  0.62           H  
ATOM    743 2HB  ARG A  46      12.024   4.252   7.086  1.00  0.62           H  
ATOM    744 1HG  ARG A  46      12.349   2.017   6.075  1.00  0.62           H  
ATOM    745 2HG  ARG A  46      13.153   1.476   7.557  1.00  0.62           H  
ATOM    746 1HD  ARG A  46      10.320   2.480   7.355  1.00  0.62           H  
ATOM    747 2HD  ARG A  46      10.814   0.776   7.403  1.00  0.62           H  
ATOM    748  HE  ARG A  46      10.705   2.665   9.634  1.00  0.62           H  
ATOM    749 1HH1 ARG A  46      11.874  -0.452   8.494  1.00  0.62           H  
ATOM    750 2HH1 ARG A  46      12.077  -1.137  10.100  1.00  0.62           H  
ATOM    751 1HH2 ARG A  46      10.945   1.780  11.716  1.00  0.62           H  
ATOM    752 2HH2 ARG A  46      11.524   0.138  11.924  1.00  0.62           H  
ATOM    753  N   ALA A  47      14.720   2.988   4.754  1.00  0.64           N  
ATOM    754  CA  ALA A  47      14.678   2.832   3.307  1.00  0.64           C  
ATOM    755  C   ALA A  47      14.016   1.523   2.954  1.00  0.64           C  
ATOM    756  O   ALA A  47      14.295   0.491   3.586  1.00  0.64           O  
ATOM    757  CB  ALA A  47      16.067   2.867   2.704  1.00  0.64           C  
ATOM    758  H   ALA A  47      15.251   2.332   5.317  1.00  0.64           H  
ATOM    759  HA  ALA A  47      14.088   3.643   2.888  1.00  0.64           H  
ATOM    760 1HB  ALA A  47      15.993   2.758   1.620  1.00  0.64           H  
ATOM    761 2HB  ALA A  47      16.542   3.793   2.943  1.00  0.64           H  
ATOM    762 3HB  ALA A  47      16.644   2.055   3.112  1.00  0.64           H  
ATOM    763  N   GLU A  48      13.242   1.550   1.877  1.00  0.66           N  
ATOM    764  CA  GLU A  48      12.547   0.372   1.395  1.00  0.66           C  
ATOM    765  C   GLU A  48      12.481   0.318  -0.130  1.00  0.66           C  
ATOM    766  O   GLU A  48      12.640   1.326  -0.825  1.00  0.66           O  
ATOM    767  CB  GLU A  48      11.130   0.321   2.018  1.00  0.66           C  
ATOM    768  CG  GLU A  48      10.185   1.448   1.648  1.00  0.66           C  
ATOM    769  CD  GLU A  48       8.865   1.371   2.399  1.00  0.66           C  
ATOM    770  OE1 GLU A  48       8.898   1.334   3.610  1.00  0.66           O  
ATOM    771  OE2 GLU A  48       7.832   1.365   1.768  1.00  0.66           O  
ATOM    772  H   GLU A  48      13.078   2.448   1.419  1.00  0.66           H  
ATOM    773  HA  GLU A  48      13.099  -0.503   1.721  1.00  0.66           H  
ATOM    774 1HB  GLU A  48      10.643  -0.612   1.726  1.00  0.66           H  
ATOM    775 2HB  GLU A  48      11.218   0.310   3.102  1.00  0.66           H  
ATOM    776 1HG  GLU A  48      10.666   2.409   1.842  1.00  0.66           H  
ATOM    777 2HG  GLU A  48       9.989   1.367   0.581  1.00  0.66           H  
ATOM    778  N   LEU A  49      12.243  -0.873  -0.648  1.00  0.68           N  
ATOM    779  CA  LEU A  49      12.090  -1.081  -2.080  1.00  0.68           C  
ATOM    780  C   LEU A  49      10.654  -0.775  -2.456  1.00  0.68           C  
ATOM    781  O   LEU A  49       9.786  -0.671  -1.587  1.00  0.68           O  
ATOM    782  CB  LEU A  49      12.399  -2.525  -2.476  1.00  0.68           C  
ATOM    783  CG  LEU A  49      13.781  -3.071  -2.139  1.00  0.68           C  
ATOM    784  CD1 LEU A  49      13.848  -4.522  -2.561  1.00  0.68           C  
ATOM    785  CD2 LEU A  49      14.849  -2.256  -2.820  1.00  0.68           C  
ATOM    786  H   LEU A  49      12.148  -1.666  -0.010  1.00  0.68           H  
ATOM    787  HA  LEU A  49      12.751  -0.401  -2.620  1.00  0.68           H  
ATOM    788 1HB  LEU A  49      11.677  -3.170  -1.977  1.00  0.68           H  
ATOM    789 2HB  LEU A  49      12.257  -2.630  -3.548  1.00  0.68           H  
ATOM    790  HG  LEU A  49      13.917  -3.035  -1.069  1.00  0.68           H  
ATOM    791 1HD1 LEU A  49      14.818  -4.934  -2.300  1.00  0.68           H  
ATOM    792 2HD1 LEU A  49      13.063  -5.079  -2.044  1.00  0.68           H  
ATOM    793 3HD1 LEU A  49      13.698  -4.600  -3.635  1.00  0.68           H  
ATOM    794 1HD2 LEU A  49      15.823  -2.652  -2.566  1.00  0.68           H  
ATOM    795 2HD2 LEU A  49      14.711  -2.292  -3.896  1.00  0.68           H  
ATOM    796 3HD2 LEU A  49      14.765  -1.251  -2.474  1.00  0.68           H  
ATOM    797  N   SER A  50      10.377  -0.659  -3.747  1.00  0.71           N  
ATOM    798  CA  SER A  50       9.010  -0.392  -4.189  1.00  0.71           C  
ATOM    799  C   SER A  50       8.010  -1.484  -3.784  1.00  0.71           C  
ATOM    800  O   SER A  50       6.806  -1.236  -3.715  1.00  0.71           O  
ATOM    801  CB  SER A  50       8.996  -0.234  -5.696  1.00  0.71           C  
ATOM    802  OG  SER A  50       9.277  -1.449  -6.339  1.00  0.71           O  
ATOM    803  H   SER A  50      11.123  -0.730  -4.428  1.00  0.71           H  
ATOM    804  HA  SER A  50       8.681   0.533  -3.726  1.00  0.71           H  
ATOM    805 1HB  SER A  50       8.027   0.142  -6.020  1.00  0.71           H  
ATOM    806 2HB  SER A  50       9.747   0.502  -5.982  1.00  0.71           H  
ATOM    807  HG  SER A  50       8.473  -1.973  -6.277  1.00  0.71           H  
ATOM    808  N   ASP A  51       8.507  -2.694  -3.500  1.00  0.73           N  
ATOM    809  CA  ASP A  51       7.649  -3.803  -3.086  1.00  0.73           C  
ATOM    810  C   ASP A  51       7.363  -3.808  -1.576  1.00  0.73           C  
ATOM    811  O   ASP A  51       6.715  -4.723  -1.067  1.00  0.73           O  
ATOM    812  CB  ASP A  51       8.264  -5.146  -3.505  1.00  0.73           C  
ATOM    813  CG  ASP A  51       9.577  -5.549  -2.787  1.00  0.73           C  
ATOM    814  OD1 ASP A  51       9.992  -4.912  -1.838  1.00  0.73           O  
ATOM    815  OD2 ASP A  51      10.159  -6.532  -3.206  1.00  0.73           O  
ATOM    816  H   ASP A  51       9.501  -2.832  -3.583  1.00  0.73           H  
ATOM    817  HA  ASP A  51       6.695  -3.700  -3.602  1.00  0.73           H  
ATOM    818 1HB  ASP A  51       7.531  -5.934  -3.327  1.00  0.73           H  
ATOM    819 2HB  ASP A  51       8.455  -5.128  -4.579  1.00  0.73           H  
ATOM    820  N   GLY A  52       7.840  -2.786  -0.861  1.00  0.75           N  
ATOM    821  CA  GLY A  52       7.624  -2.658   0.574  1.00  0.75           C  
ATOM    822  C   GLY A  52       8.708  -3.289   1.458  1.00  0.75           C  
ATOM    823  O   GLY A  52       8.672  -3.132   2.682  1.00  0.75           O  
ATOM    824  H   GLY A  52       8.389  -2.060  -1.315  1.00  0.75           H  
ATOM    825 1HA  GLY A  52       7.556  -1.595   0.814  1.00  0.75           H  
ATOM    826 2HA  GLY A  52       6.658  -3.091   0.825  1.00  0.75           H  
ATOM    827  N   ARG A  53       9.669  -4.019   0.889  1.00  0.76           N  
ATOM    828  CA  ARG A  53      10.685  -4.597   1.766  1.00  0.76           C  
ATOM    829  C   ARG A  53      11.680  -3.556   2.258  1.00  0.76           C  
ATOM    830  O   ARG A  53      12.203  -2.746   1.491  1.00  0.76           O  
ATOM    831  CB  ARG A  53      11.449  -5.731   1.096  1.00  0.76           C  
ATOM    832  CG  ARG A  53      10.653  -7.020   0.856  1.00  0.76           C  
ATOM    833  CD  ARG A  53      11.494  -8.089   0.200  1.00  0.76           C  
ATOM    834  NE  ARG A  53      11.767  -7.809  -1.196  1.00  0.76           N  
ATOM    835  CZ  ARG A  53      12.754  -8.330  -1.929  1.00  0.76           C  
ATOM    836  NH1 ARG A  53      13.642  -9.158  -1.414  1.00  0.76           N  
ATOM    837  NH2 ARG A  53      12.794  -7.979  -3.186  1.00  0.76           N  
ATOM    838  H   ARG A  53       9.696  -4.190  -0.126  1.00  0.76           H  
ATOM    839  HA  ARG A  53      10.180  -5.017   2.635  1.00  0.76           H  
ATOM    840 1HB  ARG A  53      11.799  -5.389   0.120  1.00  0.76           H  
ATOM    841 2HB  ARG A  53      12.329  -5.979   1.691  1.00  0.76           H  
ATOM    842 1HG  ARG A  53      10.274  -7.401   1.802  1.00  0.76           H  
ATOM    843 2HG  ARG A  53       9.815  -6.794   0.188  1.00  0.76           H  
ATOM    844 1HD  ARG A  53      12.446  -8.164   0.721  1.00  0.76           H  
ATOM    845 2HD  ARG A  53      10.973  -9.042   0.258  1.00  0.76           H  
ATOM    846  HE  ARG A  53      11.120  -7.191  -1.713  1.00  0.76           H  
ATOM    847 1HH1 ARG A  53      13.590  -9.413  -0.439  1.00  0.76           H  
ATOM    848 2HH1 ARG A  53      14.379  -9.533  -1.994  1.00  0.76           H  
ATOM    849 1HH2 ARG A  53      12.046  -7.342  -3.510  1.00  0.76           H  
ATOM    850 2HH2 ARG A  53      13.504  -8.329  -3.804  1.00  0.76           H  
ATOM    851  N   VAL A  54      11.970  -3.594   3.555  1.00  0.76           N  
ATOM    852  CA  VAL A  54      12.919  -2.660   4.155  1.00  0.76           C  
ATOM    853  C   VAL A  54      14.342  -3.116   3.916  1.00  0.76           C  
ATOM    854  O   VAL A  54      14.665  -4.289   4.110  1.00  0.76           O  
ATOM    855  CB  VAL A  54      12.637  -2.481   5.663  1.00  0.76           C  
ATOM    856  CG1 VAL A  54      13.712  -1.579   6.318  1.00  0.76           C  
ATOM    857  CG2 VAL A  54      11.263  -1.847   5.811  1.00  0.76           C  
ATOM    858  H   VAL A  54      11.509  -4.276   4.141  1.00  0.76           H  
ATOM    859  HA  VAL A  54      12.788  -1.687   3.687  1.00  0.76           H  
ATOM    860  HB  VAL A  54      12.662  -3.451   6.158  1.00  0.76           H  
ATOM    861 1HG1 VAL A  54      13.498  -1.460   7.377  1.00  0.76           H  
ATOM    862 2HG1 VAL A  54      14.694  -2.035   6.206  1.00  0.76           H  
ATOM    863 3HG1 VAL A  54      13.713  -0.600   5.838  1.00  0.76           H  
ATOM    864 1HG2 VAL A  54      11.030  -1.717   6.863  1.00  0.76           H  
ATOM    865 2HG2 VAL A  54      11.258  -0.873   5.311  1.00  0.76           H  
ATOM    866 3HG2 VAL A  54      10.511  -2.492   5.349  1.00  0.76           H  
ATOM    867  N   VAL A  55      15.176  -2.195   3.454  1.00  0.76           N  
ATOM    868  CA  VAL A  55      16.569  -2.502   3.170  1.00  0.76           C  
ATOM    869  C   VAL A  55      17.521  -1.835   4.164  1.00  0.76           C  
ATOM    870  O   VAL A  55      18.649  -2.290   4.356  1.00  0.76           O  
ATOM    871  CB  VAL A  55      16.898  -2.111   1.714  1.00  0.76           C  
ATOM    872  CG1 VAL A  55      16.046  -2.940   0.779  1.00  0.76           C  
ATOM    873  CG2 VAL A  55      16.610  -0.643   1.474  1.00  0.76           C  
ATOM    874  H   VAL A  55      14.822  -1.250   3.324  1.00  0.76           H  
ATOM    875  HA  VAL A  55      16.702  -3.581   3.251  1.00  0.76           H  
ATOM    876  HB  VAL A  55      17.947  -2.328   1.509  1.00  0.76           H  
ATOM    877 1HG1 VAL A  55      16.277  -2.689  -0.241  1.00  0.76           H  
ATOM    878 2HG1 VAL A  55      16.249  -3.997   0.940  1.00  0.76           H  
ATOM    879 3HG1 VAL A  55      14.993  -2.737   0.976  1.00  0.76           H  
ATOM    880 1HG2 VAL A  55      16.829  -0.388   0.442  1.00  0.76           H  
ATOM    881 2HG2 VAL A  55      15.571  -0.460   1.667  1.00  0.76           H  
ATOM    882 3HG2 VAL A  55      17.222  -0.038   2.134  1.00  0.76           H  
ATOM    883  N   PHE A  56      17.058  -0.777   4.821  1.00  0.75           N  
ATOM    884  CA  PHE A  56      17.864  -0.100   5.835  1.00  0.75           C  
ATOM    885  C   PHE A  56      17.022   0.626   6.870  1.00  0.75           C  
ATOM    886  O   PHE A  56      16.020   1.257   6.535  1.00  0.75           O  
ATOM    887  CB  PHE A  56      18.867   0.883   5.224  1.00  0.75           C  
ATOM    888  CG  PHE A  56      19.601   1.685   6.281  1.00  0.75           C  
ATOM    889  CD1 PHE A  56      20.736   1.208   6.921  1.00  0.75           C  
ATOM    890  CD2 PHE A  56      19.117   2.925   6.641  1.00  0.75           C  
ATOM    891  CE1 PHE A  56      21.361   1.972   7.898  1.00  0.75           C  
ATOM    892  CE2 PHE A  56      19.730   3.688   7.605  1.00  0.75           C  
ATOM    893  CZ  PHE A  56      20.856   3.214   8.240  1.00  0.75           C  
ATOM    894  H   PHE A  56      16.128  -0.428   4.594  1.00  0.75           H  
ATOM    895  HA  PHE A  56      18.441  -0.861   6.363  1.00  0.75           H  
ATOM    896 1HB  PHE A  56      19.603   0.338   4.632  1.00  0.75           H  
ATOM    897 2HB  PHE A  56      18.359   1.573   4.569  1.00  0.75           H  
ATOM    898  HD1 PHE A  56      21.129   0.227   6.653  1.00  0.75           H  
ATOM    899  HD2 PHE A  56      18.228   3.285   6.149  1.00  0.75           H  
ATOM    900  HE1 PHE A  56      22.251   1.592   8.399  1.00  0.75           H  
ATOM    901  HE2 PHE A  56      19.316   4.664   7.867  1.00  0.75           H  
ATOM    902  HZ  PHE A  56      21.343   3.812   9.008  1.00  0.75           H  
ATOM    903  N   SER A  57      17.430   0.559   8.135  1.00  0.75           N  
ATOM    904  CA  SER A  57      16.761   1.366   9.145  1.00  0.75           C  
ATOM    905  C   SER A  57      17.610   1.776  10.322  1.00  0.75           C  
ATOM    906  O   SER A  57      18.020   0.955  11.148  1.00  0.75           O  
ATOM    907  CB  SER A  57      15.550   0.679   9.693  1.00  0.75           C  
ATOM    908  OG  SER A  57      14.997   1.440  10.760  1.00  0.75           O  
ATOM    909  H   SER A  57      18.235  -0.001   8.377  1.00  0.75           H  
ATOM    910  HA  SER A  57      16.432   2.280   8.660  1.00  0.75           H  
ATOM    911 1HB  SER A  57      14.815   0.567   8.908  1.00  0.75           H  
ATOM    912 2HB  SER A  57      15.809  -0.317  10.038  1.00  0.75           H  
ATOM    913  HG  SER A  57      14.087   1.129  10.843  1.00  0.75           H  
ATOM    914  N   SER A  58      17.751   3.084  10.472  1.00  0.75           N  
ATOM    915  CA  SER A  58      18.524   3.644  11.566  1.00  0.75           C  
ATOM    916  C   SER A  58      17.713   3.538  12.864  1.00  0.75           C  
ATOM    917  O   SER A  58      18.221   3.738  13.972  1.00  0.75           O  
ATOM    918  CB  SER A  58      18.841   5.094  11.285  1.00  0.75           C  
ATOM    919  OG  SER A  58      17.711   5.874  11.430  1.00  0.75           O  
ATOM    920  H   SER A  58      17.346   3.701   9.763  1.00  0.75           H  
ATOM    921  HA  SER A  58      19.451   3.081  11.674  1.00  0.75           H  
ATOM    922 1HB  SER A  58      19.604   5.444  11.927  1.00  0.75           H  
ATOM    923 2HB  SER A  58      19.212   5.189  10.269  1.00  0.75           H  
ATOM    924  HG  SER A  58      17.422   5.706  12.337  1.00  0.75           H  
ATOM    925  N   TYR A  59      16.414   3.237  12.730  1.00  0.75           N  
ATOM    926  CA  TYR A  59      15.554   3.098  13.888  1.00  0.75           C  
ATOM    927  C   TYR A  59      15.844   1.738  14.494  1.00  0.75           C  
ATOM    928  O   TYR A  59      16.128   1.613  15.682  1.00  0.75           O  
ATOM    929  CB  TYR A  59      14.079   3.249  13.508  1.00  0.75           C  
ATOM    930  CG  TYR A  59      13.134   3.136  14.668  1.00  0.75           C  
ATOM    931  CD1 TYR A  59      12.980   4.202  15.546  1.00  0.75           C  
ATOM    932  CD2 TYR A  59      12.415   1.965  14.860  1.00  0.75           C  
ATOM    933  CE1 TYR A  59      12.109   4.099  16.610  1.00  0.75           C  
ATOM    934  CE2 TYR A  59      11.542   1.860  15.925  1.00  0.75           C  
ATOM    935  CZ  TYR A  59      11.387   2.922  16.798  1.00  0.75           C  
ATOM    936  OH  TYR A  59      10.517   2.817  17.860  1.00  0.75           O  
ATOM    937  H   TYR A  59      16.027   3.008  11.816  1.00  0.75           H  
ATOM    938  HA  TYR A  59      15.811   3.861  14.623  1.00  0.75           H  
ATOM    939 1HB  TYR A  59      13.925   4.219  13.034  1.00  0.75           H  
ATOM    940 2HB  TYR A  59      13.810   2.487  12.785  1.00  0.75           H  
ATOM    941  HD1 TYR A  59      13.548   5.116  15.395  1.00  0.75           H  
ATOM    942  HD2 TYR A  59      12.541   1.130  14.170  1.00  0.75           H  
ATOM    943  HE1 TYR A  59      11.988   4.934  17.299  1.00  0.75           H  
ATOM    944  HE2 TYR A  59      10.976   0.941  16.078  1.00  0.75           H  
ATOM    945  HH  TYR A  59      10.103   1.951  17.849  1.00  0.75           H  
ATOM    946  N   GLU A  60      15.831   0.709  13.644  1.00  0.74           N  
ATOM    947  CA  GLU A  60      16.056  -0.664  14.098  1.00  0.74           C  
ATOM    948  C   GLU A  60      17.459  -0.825  14.689  1.00  0.74           C  
ATOM    949  O   GLU A  60      17.665  -1.591  15.630  1.00  0.74           O  
ATOM    950  CB  GLU A  60      15.851  -1.653  12.951  1.00  0.74           C  
ATOM    951  CG  GLU A  60      14.393  -1.741  12.456  1.00  0.74           C  
ATOM    952  CD  GLU A  60      14.185  -2.725  11.315  1.00  0.74           C  
ATOM    953  OE1 GLU A  60      15.085  -3.475  11.022  1.00  0.74           O  
ATOM    954  OE2 GLU A  60      13.133  -2.684  10.705  1.00  0.74           O  
ATOM    955  H   GLU A  60      15.628   0.891  12.663  1.00  0.74           H  
ATOM    956  HA  GLU A  60      15.332  -0.889  14.882  1.00  0.74           H  
ATOM    957 1HB  GLU A  60      16.483  -1.363  12.111  1.00  0.74           H  
ATOM    958 2HB  GLU A  60      16.164  -2.647  13.267  1.00  0.74           H  
ATOM    959 1HG  GLU A  60      13.761  -2.039  13.292  1.00  0.74           H  
ATOM    960 2HG  GLU A  60      14.074  -0.750  12.138  1.00  0.74           H  
ATOM    961  N   LEU A  61      18.415  -0.061  14.157  1.00  0.72           N  
ATOM    962  CA  LEU A  61      19.797  -0.084  14.624  1.00  0.72           C  
ATOM    963  C   LEU A  61      20.019   0.814  15.853  1.00  0.72           C  
ATOM    964  O   LEU A  61      21.129   0.873  16.387  1.00  0.72           O  
ATOM    965  CB  LEU A  61      20.710   0.385  13.488  1.00  0.72           C  
ATOM    966  CG  LEU A  61      20.727  -0.519  12.245  1.00  0.72           C  
ATOM    967  CD1 LEU A  61      21.537   0.154  11.139  1.00  0.72           C  
ATOM    968  CD2 LEU A  61      21.314  -1.867  12.619  1.00  0.72           C  
ATOM    969  H   LEU A  61      18.184   0.518  13.349  1.00  0.72           H  
ATOM    970  HA  LEU A  61      20.051  -1.107  14.893  1.00  0.72           H  
ATOM    971 1HB  LEU A  61      20.381   1.373  13.175  1.00  0.72           H  
ATOM    972 2HB  LEU A  61      21.727   0.464  13.866  1.00  0.72           H  
ATOM    973  HG  LEU A  61      19.713  -0.663  11.884  1.00  0.72           H  
ATOM    974 1HD1 LEU A  61      21.540  -0.480  10.253  1.00  0.72           H  
ATOM    975 2HD1 LEU A  61      21.076   1.113  10.896  1.00  0.72           H  
ATOM    976 3HD1 LEU A  61      22.559   0.313  11.476  1.00  0.72           H  
ATOM    977 1HD2 LEU A  61      21.322  -2.515  11.743  1.00  0.72           H  
ATOM    978 2HD2 LEU A  61      22.333  -1.733  12.982  1.00  0.72           H  
ATOM    979 3HD2 LEU A  61      20.705  -2.320  13.403  1.00  0.72           H  
ATOM    980  N   GLU A  62      18.969   1.532  16.269  1.00  0.70           N  
ATOM    981  CA  GLU A  62      18.965   2.472  17.387  1.00  0.70           C  
ATOM    982  C   GLU A  62      20.085   3.510  17.352  1.00  0.70           C  
ATOM    983  O   GLU A  62      20.708   3.786  18.380  1.00  0.70           O  
ATOM    984  CB  GLU A  62      19.010   1.716  18.721  1.00  0.70           C  
ATOM    985  CG  GLU A  62      17.806   0.797  18.965  1.00  0.70           C  
ATOM    986  CD  GLU A  62      17.805   0.146  20.337  1.00  0.70           C  
ATOM    987  OE1 GLU A  62      18.749   0.334  21.067  1.00  0.70           O  
ATOM    988  OE2 GLU A  62      16.851  -0.529  20.656  1.00  0.70           O  
ATOM    989  H   GLU A  62      18.075   1.418  15.801  1.00  0.70           H  
ATOM    990  HA  GLU A  62      18.018   3.013  17.345  1.00  0.70           H  
ATOM    991 1HB  GLU A  62      19.912   1.107  18.767  1.00  0.70           H  
ATOM    992 2HB  GLU A  62      19.057   2.431  19.541  1.00  0.70           H  
ATOM    993 1HG  GLU A  62      16.893   1.381  18.848  1.00  0.70           H  
ATOM    994 2HG  GLU A  62      17.801   0.020  18.196  1.00  0.70           H  
ATOM    995  N   LYS A  63      20.351   4.088  16.183  1.00  0.67           N  
ATOM    996  CA  LYS A  63      21.389   5.106  16.095  1.00  0.67           C  
ATOM    997  C   LYS A  63      21.097   6.032  14.924  1.00  0.67           C  
ATOM    998  O   LYS A  63      20.890   5.528  13.830  1.00  0.67           O  
ATOM    999  CB  LYS A  63      22.745   4.423  15.896  1.00  0.67           C  
ATOM   1000  CG  LYS A  63      23.954   5.346  15.893  1.00  0.67           C  
ATOM   1001  CD  LYS A  63      25.250   4.557  15.766  1.00  0.67           C  
ATOM   1002  CE  LYS A  63      26.455   5.483  15.745  1.00  0.67           C  
ATOM   1003  NZ  LYS A  63      27.733   4.728  15.625  1.00  0.67           N  
ATOM   1004  H   LYS A  63      19.792   3.842  15.363  1.00  0.67           H  
ATOM   1005  HA  LYS A  63      21.392   5.658  17.027  1.00  0.67           H  
ATOM   1006 1HB  LYS A  63      22.894   3.683  16.686  1.00  0.67           H  
ATOM   1007 2HB  LYS A  63      22.736   3.883  14.949  1.00  0.67           H  
ATOM   1008 1HG  LYS A  63      23.877   6.052  15.063  1.00  0.67           H  
ATOM   1009 2HG  LYS A  63      23.984   5.905  16.823  1.00  0.67           H  
ATOM   1010 1HD  LYS A  63      25.340   3.865  16.605  1.00  0.67           H  
ATOM   1011 2HD  LYS A  63      25.230   3.982  14.841  1.00  0.67           H  
ATOM   1012 1HE  LYS A  63      26.365   6.165  14.898  1.00  0.67           H  
ATOM   1013 2HE  LYS A  63      26.474   6.066  16.666  1.00  0.67           H  
ATOM   1014 1HZ  LYS A  63      28.508   5.375  15.614  1.00  0.67           H  
ATOM   1015 2HZ  LYS A  63      27.829   4.101  16.412  1.00  0.67           H  
ATOM   1016 3HZ  LYS A  63      27.730   4.193  14.768  1.00  0.67           H  
ATOM   1017  N   PRO A  64      21.176   7.366  15.060  1.00  0.64           N  
ATOM   1018  CA  PRO A  64      20.953   8.296  13.972  1.00  0.64           C  
ATOM   1019  C   PRO A  64      22.094   8.223  12.977  1.00  0.64           C  
ATOM   1020  O   PRO A  64      23.226   7.890  13.334  1.00  0.64           O  
ATOM   1021  CB  PRO A  64      20.877   9.640  14.676  1.00  0.64           C  
ATOM   1022  CG  PRO A  64      21.696   9.462  15.942  1.00  0.64           C  
ATOM   1023  CD  PRO A  64      21.476   8.007  16.355  1.00  0.64           C  
ATOM   1024  HA  PRO A  64      19.999   8.062  13.478  1.00  0.64           H  
ATOM   1025 1HB  PRO A  64      21.268  10.388  14.006  1.00  0.64           H  
ATOM   1026 2HB  PRO A  64      19.834   9.896  14.869  1.00  0.64           H  
ATOM   1027 1HG  PRO A  64      22.754   9.689  15.735  1.00  0.64           H  
ATOM   1028 2HG  PRO A  64      21.364  10.180  16.709  1.00  0.64           H  
ATOM   1029 1HD  PRO A  64      22.403   7.632  16.788  1.00  0.64           H  
ATOM   1030 2HD  PRO A  64      20.622   7.919  17.044  1.00  0.64           H  
ATOM   1031  N   PHE A  65      21.796   8.572  11.740  1.00  0.61           N  
ATOM   1032  CA  PHE A  65      22.785   8.598  10.680  1.00  0.61           C  
ATOM   1033  C   PHE A  65      23.335  10.000  10.475  1.00  0.61           C  
ATOM   1034  O   PHE A  65      22.573  10.965  10.377  1.00  0.61           O  
ATOM   1035  CB  PHE A  65      22.186   8.064   9.386  1.00  0.61           C  
ATOM   1036  CG  PHE A  65      23.150   8.077   8.287  1.00  0.61           C  
ATOM   1037  CD1 PHE A  65      24.172   7.145   8.228  1.00  0.61           C  
ATOM   1038  CD2 PHE A  65      23.064   9.024   7.319  1.00  0.61           C  
ATOM   1039  CE1 PHE A  65      25.088   7.182   7.200  1.00  0.61           C  
ATOM   1040  CE2 PHE A  65      23.962   9.061   6.311  1.00  0.61           C  
ATOM   1041  CZ  PHE A  65      24.981   8.147   6.238  1.00  0.61           C  
ATOM   1042  H   PHE A  65      20.847   8.865  11.526  1.00  0.61           H  
ATOM   1043  HA  PHE A  65      23.613   7.949  10.966  1.00  0.61           H  
ATOM   1044 1HB  PHE A  65      21.841   7.041   9.533  1.00  0.61           H  
ATOM   1045 2HB  PHE A  65      21.329   8.665   9.103  1.00  0.61           H  
ATOM   1046  HD1 PHE A  65      24.250   6.387   9.005  1.00  0.61           H  
ATOM   1047  HD2 PHE A  65      22.268   9.761   7.367  1.00  0.61           H  
ATOM   1048  HE1 PHE A  65      25.893   6.451   7.157  1.00  0.61           H  
ATOM   1049  HE2 PHE A  65      23.876   9.820   5.578  1.00  0.61           H  
ATOM   1050  HZ  PHE A  65      25.701   8.194   5.421  1.00  0.61           H  
ATOM   1051  N   GLU A  66      24.659  10.125  10.430  1.00  0.60           N  
ATOM   1052  CA  GLU A  66      25.264  11.439  10.243  1.00  0.60           C  
ATOM   1053  C   GLU A  66      26.046  11.516   8.932  1.00  0.60           C  
ATOM   1054  O   GLU A  66      26.724  10.561   8.547  1.00  0.60           O  
ATOM   1055  CB  GLU A  66      26.196  11.752  11.417  1.00  0.60           C  
ATOM   1056  CG  GLU A  66      25.511  11.837  12.783  1.00  0.60           C  
ATOM   1057  CD  GLU A  66      26.477  12.080  13.966  1.00  0.60           C  
ATOM   1058  OE1 GLU A  66      27.686  12.094  13.764  1.00  0.60           O  
ATOM   1059  OE2 GLU A  66      25.998  12.278  15.056  1.00  0.60           O  
ATOM   1060  H   GLU A  66      25.244   9.307  10.522  1.00  0.60           H  
ATOM   1061  HA  GLU A  66      24.477  12.181  10.212  1.00  0.60           H  
ATOM   1062 1HB  GLU A  66      26.976  10.995  11.475  1.00  0.60           H  
ATOM   1063 2HB  GLU A  66      26.675  12.703  11.229  1.00  0.60           H  
ATOM   1064 1HG  GLU A  66      24.802  12.648  12.741  1.00  0.60           H  
ATOM   1065 2HG  GLU A  66      24.951  10.917  12.960  1.00  0.60           H  
ATOM   1066  N   PHE A  67      25.966  12.671   8.265  1.00  0.60           N  
ATOM   1067  CA  PHE A  67      26.700  12.902   7.010  1.00  0.60           C  
ATOM   1068  C   PHE A  67      26.934  14.390   6.732  1.00  0.60           C  
ATOM   1069  O   PHE A  67      26.312  15.248   7.363  1.00  0.60           O  
ATOM   1070  CB  PHE A  67      25.929  12.259   5.863  1.00  0.60           C  
ATOM   1071  CG  PHE A  67      24.587  12.868   5.639  1.00  0.60           C  
ATOM   1072  CD1 PHE A  67      24.390  13.839   4.665  1.00  0.60           C  
ATOM   1073  CD2 PHE A  67      23.524  12.512   6.443  1.00  0.60           C  
ATOM   1074  CE1 PHE A  67      23.152  14.406   4.501  1.00  0.60           C  
ATOM   1075  CE2 PHE A  67      22.316  13.078   6.279  1.00  0.60           C  
ATOM   1076  CZ  PHE A  67      22.125  14.014   5.317  1.00  0.60           C  
ATOM   1077  H   PHE A  67      25.348  13.392   8.644  1.00  0.60           H  
ATOM   1078  HA  PHE A  67      27.676  12.416   7.084  1.00  0.60           H  
ATOM   1079 1HB  PHE A  67      26.507  12.357   4.939  1.00  0.60           H  
ATOM   1080 2HB  PHE A  67      25.808  11.204   6.055  1.00  0.60           H  
ATOM   1081  HD1 PHE A  67      25.227  14.141   4.028  1.00  0.60           H  
ATOM   1082  HD2 PHE A  67      23.666  11.778   7.228  1.00  0.60           H  
ATOM   1083  HE1 PHE A  67      22.992  15.162   3.737  1.00  0.60           H  
ATOM   1084  HE2 PHE A  67      21.501  12.797   6.920  1.00  0.60           H  
ATOM   1085  HZ  PHE A  67      21.168  14.453   5.222  1.00  0.60           H  
ATOM   1086  N   THR A  68      27.810  14.710   5.774  1.00  0.60           N  
ATOM   1087  CA  THR A  68      27.985  16.115   5.395  1.00  0.60           C  
ATOM   1088  C   THR A  68      27.291  16.409   4.056  1.00  0.60           C  
ATOM   1089  O   THR A  68      27.535  15.752   3.035  1.00  0.60           O  
ATOM   1090  CB  THR A  68      29.462  16.504   5.325  1.00  0.60           C  
ATOM   1091  OG1 THR A  68      30.082  16.306   6.606  1.00  0.60           O  
ATOM   1092  CG2 THR A  68      29.565  17.976   4.960  1.00  0.60           C  
ATOM   1093  H   THR A  68      28.352  13.975   5.306  1.00  0.60           H  
ATOM   1094  HA  THR A  68      27.517  16.743   6.150  1.00  0.60           H  
ATOM   1095  HB  THR A  68      29.965  15.886   4.582  1.00  0.60           H  
ATOM   1096  HG1 THR A  68      29.720  16.935   7.231  1.00  0.60           H  
ATOM   1097 1HG2 THR A  68      30.608  18.276   4.911  1.00  0.60           H  
ATOM   1098 2HG2 THR A  68      29.092  18.157   4.000  1.00  0.60           H  
ATOM   1099 3HG2 THR A  68      29.056  18.558   5.722  1.00  0.60           H  
ATOM   1100  N   LEU A  69      26.377  17.366   4.094  1.00  0.62           N  
ATOM   1101  CA  LEU A  69      25.525  17.657   2.954  1.00  0.62           C  
ATOM   1102  C   LEU A  69      26.269  18.184   1.735  1.00  0.62           C  
ATOM   1103  O   LEU A  69      27.045  19.142   1.806  1.00  0.62           O  
ATOM   1104  CB  LEU A  69      24.437  18.638   3.369  1.00  0.62           C  
ATOM   1105  CG  LEU A  69      23.340  18.901   2.344  1.00  0.62           C  
ATOM   1106  CD1 LEU A  69      22.527  17.628   2.123  1.00  0.62           C  
ATOM   1107  CD2 LEU A  69      22.467  19.939   2.875  1.00  0.62           C  
ATOM   1108  H   LEU A  69      26.272  17.909   4.956  1.00  0.62           H  
ATOM   1109  HA  LEU A  69      25.037  16.726   2.662  1.00  0.62           H  
ATOM   1110 1HB  LEU A  69      23.966  18.261   4.271  1.00  0.62           H  
ATOM   1111 2HB  LEU A  69      24.907  19.598   3.609  1.00  0.62           H  
ATOM   1112  HG  LEU A  69      23.774  19.219   1.396  1.00  0.62           H  
ATOM   1113 1HD1 LEU A  69      21.730  17.820   1.404  1.00  0.62           H  
ATOM   1114 2HD1 LEU A  69      23.171  16.840   1.740  1.00  0.62           H  
ATOM   1115 3HD1 LEU A  69      22.095  17.313   3.063  1.00  0.62           H  
ATOM   1116 1HD2 LEU A  69      21.663  20.145   2.180  1.00  0.62           H  
ATOM   1117 2HD2 LEU A  69      22.081  19.552   3.791  1.00  0.62           H  
ATOM   1118 3HD2 LEU A  69      23.027  20.841   3.057  1.00  0.62           H  
ATOM   1119  N   GLY A  70      25.988  17.570   0.594  1.00  0.64           N  
ATOM   1120  CA  GLY A  70      26.541  17.960  -0.695  1.00  0.64           C  
ATOM   1121  C   GLY A  70      27.916  17.375  -1.001  1.00  0.64           C  
ATOM   1122  O   GLY A  70      28.477  17.644  -2.063  1.00  0.64           O  
ATOM   1123  H   GLY A  70      25.350  16.777   0.604  1.00  0.64           H  
ATOM   1124 1HA  GLY A  70      25.844  17.641  -1.471  1.00  0.64           H  
ATOM   1125 2HA  GLY A  70      26.583  19.040  -0.752  1.00  0.64           H  
ATOM   1126  N   LYS A  71      28.450  16.539  -0.108  1.00  0.66           N  
ATOM   1127  CA  LYS A  71      29.773  15.960  -0.338  1.00  0.66           C  
ATOM   1128  C   LYS A  71      29.743  14.645  -1.121  1.00  0.66           C  
ATOM   1129  O   LYS A  71      30.788  14.057  -1.392  1.00  0.66           O  
ATOM   1130  CB  LYS A  71      30.498  15.762   0.985  1.00  0.66           C  
ATOM   1131  CG  LYS A  71      30.789  17.043   1.742  1.00  0.66           C  
ATOM   1132  CD  LYS A  71      31.805  17.916   1.019  1.00  0.66           C  
ATOM   1133  CE  LYS A  71      32.180  19.137   1.857  1.00  0.66           C  
ATOM   1134  NZ  LYS A  71      33.203  19.989   1.177  1.00  0.66           N  
ATOM   1135  H   LYS A  71      27.960  16.331   0.768  1.00  0.66           H  
ATOM   1136  HA  LYS A  71      30.352  16.672  -0.925  1.00  0.66           H  
ATOM   1137 1HB  LYS A  71      29.878  15.144   1.643  1.00  0.66           H  
ATOM   1138 2HB  LYS A  71      31.434  15.230   0.822  1.00  0.66           H  
ATOM   1139 1HG  LYS A  71      29.859  17.602   1.859  1.00  0.66           H  
ATOM   1140 2HG  LYS A  71      31.178  16.795   2.724  1.00  0.66           H  
ATOM   1141 1HD  LYS A  71      32.704  17.336   0.809  1.00  0.66           H  
ATOM   1142 2HD  LYS A  71      31.379  18.252   0.072  1.00  0.66           H  
ATOM   1143 1HE  LYS A  71      31.285  19.732   2.034  1.00  0.66           H  
ATOM   1144 2HE  LYS A  71      32.577  18.803   2.816  1.00  0.66           H  
ATOM   1145 1HZ  LYS A  71      33.424  20.784   1.759  1.00  0.66           H  
ATOM   1146 2HZ  LYS A  71      34.041  19.446   1.018  1.00  0.66           H  
ATOM   1147 3HZ  LYS A  71      32.843  20.312   0.293  1.00  0.66           H  
ATOM   1148  N   GLY A  72      28.546  14.175  -1.477  1.00  0.69           N  
ATOM   1149  CA  GLY A  72      28.387  12.925  -2.224  1.00  0.69           C  
ATOM   1150  C   GLY A  72      28.379  11.694  -1.323  1.00  0.69           C  
ATOM   1151  O   GLY A  72      28.440  10.559  -1.798  1.00  0.69           O  
ATOM   1152  H   GLY A  72      27.719  14.700  -1.224  1.00  0.69           H  
ATOM   1153 1HA  GLY A  72      27.450  12.966  -2.782  1.00  0.69           H  
ATOM   1154 2HA  GLY A  72      29.188  12.837  -2.956  1.00  0.69           H  
ATOM   1155  N   GLU A  73      28.345  11.928  -0.017  1.00  0.71           N  
ATOM   1156  CA  GLU A  73      28.349  10.863   0.975  1.00  0.71           C  
ATOM   1157  C   GLU A  73      27.091   9.992   0.944  1.00  0.71           C  
ATOM   1158  O   GLU A  73      27.163   8.807   1.277  1.00  0.71           O  
ATOM   1159  CB  GLU A  73      28.609  11.429   2.367  1.00  0.71           C  
ATOM   1160  CG  GLU A  73      30.045  11.939   2.532  1.00  0.71           C  
ATOM   1161  CD  GLU A  73      30.376  12.430   3.911  1.00  0.71           C  
ATOM   1162  OE1 GLU A  73      29.475  12.680   4.679  1.00  0.71           O  
ATOM   1163  OE2 GLU A  73      31.544  12.537   4.207  1.00  0.71           O  
ATOM   1164  H   GLU A  73      28.294  12.887   0.289  1.00  0.71           H  
ATOM   1165  HA  GLU A  73      29.190  10.209   0.744  1.00  0.71           H  
ATOM   1166 1HB  GLU A  73      27.926  12.263   2.556  1.00  0.71           H  
ATOM   1167 2HB  GLU A  73      28.418  10.666   3.121  1.00  0.71           H  
ATOM   1168 1HG  GLU A  73      30.729  11.130   2.278  1.00  0.71           H  
ATOM   1169 2HG  GLU A  73      30.208  12.743   1.817  1.00  0.71           H  
ATOM   1170  N   VAL A  74      25.939  10.558   0.558  1.00  0.73           N  
ATOM   1171  CA  VAL A  74      24.728   9.744   0.501  1.00  0.73           C  
ATOM   1172  C   VAL A  74      24.173   9.804  -0.915  1.00  0.73           C  
ATOM   1173  O   VAL A  74      24.652  10.573  -1.747  1.00  0.73           O  
ATOM   1174  CB  VAL A  74      23.663  10.181   1.538  1.00  0.73           C  
ATOM   1175  CG1 VAL A  74      24.197  10.072   2.915  1.00  0.73           C  
ATOM   1176  CG2 VAL A  74      23.215  11.577   1.309  1.00  0.73           C  
ATOM   1177  H   VAL A  74      25.887  11.555   0.304  1.00  0.73           H  
ATOM   1178  HA  VAL A  74      24.986   8.708   0.715  1.00  0.73           H  
ATOM   1179  HB  VAL A  74      22.813   9.514   1.458  1.00  0.73           H  
ATOM   1180 1HG1 VAL A  74      23.405  10.368   3.590  1.00  0.73           H  
ATOM   1181 2HG1 VAL A  74      24.501   9.043   3.112  1.00  0.73           H  
ATOM   1182 3HG1 VAL A  74      25.053  10.736   3.039  1.00  0.73           H  
ATOM   1183 1HG2 VAL A  74      22.457  11.850   2.041  1.00  0.73           H  
ATOM   1184 2HG2 VAL A  74      24.060  12.240   1.410  1.00  0.73           H  
ATOM   1185 3HG2 VAL A  74      22.796  11.652   0.317  1.00  0.73           H  
ATOM   1186  N   ILE A  75      23.203   8.960  -1.223  1.00  0.74           N  
ATOM   1187  CA  ILE A  75      22.659   8.970  -2.571  1.00  0.74           C  
ATOM   1188  C   ILE A  75      22.081  10.339  -2.900  1.00  0.74           C  
ATOM   1189  O   ILE A  75      21.606  11.055  -2.008  1.00  0.74           O  
ATOM   1190  CB  ILE A  75      21.576   7.924  -2.762  1.00  0.74           C  
ATOM   1191  CG1 ILE A  75      20.450   8.210  -1.879  1.00  0.74           C  
ATOM   1192  CG2 ILE A  75      22.109   6.538  -2.483  1.00  0.74           C  
ATOM   1193  CD1 ILE A  75      19.241   7.407  -2.185  1.00  0.74           C  
ATOM   1194  H   ILE A  75      22.840   8.323  -0.529  1.00  0.74           H  
ATOM   1195  HA  ILE A  75      23.465   8.761  -3.274  1.00  0.74           H  
ATOM   1196  HB  ILE A  75      21.230   7.988  -3.769  1.00  0.74           H  
ATOM   1197 1HG1 ILE A  75      20.750   8.003  -0.866  1.00  0.74           H  
ATOM   1198 2HG1 ILE A  75      20.203   9.255  -1.965  1.00  0.74           H  
ATOM   1199 1HG2 ILE A  75      21.317   5.805  -2.646  1.00  0.74           H  
ATOM   1200 2HG2 ILE A  75      22.936   6.329  -3.161  1.00  0.74           H  
ATOM   1201 3HG2 ILE A  75      22.456   6.478  -1.453  1.00  0.74           H  
ATOM   1202 1HD1 ILE A  75      18.469   7.677  -1.502  1.00  0.74           H  
ATOM   1203 2HD1 ILE A  75      18.909   7.615  -3.189  1.00  0.74           H  
ATOM   1204 3HD1 ILE A  75      19.471   6.349  -2.090  1.00  0.74           H  
ATOM   1205  N   LYS A  76      22.055  10.674  -4.189  1.00  0.75           N  
ATOM   1206  CA  LYS A  76      21.581  11.979  -4.632  1.00  0.75           C  
ATOM   1207  C   LYS A  76      20.172  12.277  -4.152  1.00  0.75           C  
ATOM   1208  O   LYS A  76      19.887  13.392  -3.736  1.00  0.75           O  
ATOM   1209  CB  LYS A  76      21.613  12.059  -6.154  1.00  0.75           C  
ATOM   1210  CG  LYS A  76      22.994  12.119  -6.764  1.00  0.75           C  
ATOM   1211  CD  LYS A  76      22.913  12.155  -8.289  1.00  0.75           C  
ATOM   1212  CE  LYS A  76      24.299  12.220  -8.919  1.00  0.75           C  
ATOM   1213  NZ  LYS A  76      24.235  12.217 -10.406  1.00  0.75           N  
ATOM   1214  H   LYS A  76      22.412  10.020  -4.873  1.00  0.75           H  
ATOM   1215  HA  LYS A  76      22.247  12.740  -4.224  1.00  0.75           H  
ATOM   1216 1HB  LYS A  76      21.107  11.194  -6.568  1.00  0.75           H  
ATOM   1217 2HB  LYS A  76      21.063  12.942  -6.480  1.00  0.75           H  
ATOM   1218 1HG  LYS A  76      23.510  13.013  -6.410  1.00  0.75           H  
ATOM   1219 2HG  LYS A  76      23.564  11.243  -6.455  1.00  0.75           H  
ATOM   1220 1HD  LYS A  76      22.403  11.253  -8.646  1.00  0.75           H  
ATOM   1221 2HD  LYS A  76      22.336  13.024  -8.604  1.00  0.75           H  
ATOM   1222 1HE  LYS A  76      24.796  13.130  -8.588  1.00  0.75           H  
ATOM   1223 2HE  LYS A  76      24.882  11.359  -8.589  1.00  0.75           H  
ATOM   1224 1HZ  LYS A  76      25.170  12.263 -10.784  1.00  0.75           H  
ATOM   1225 2HZ  LYS A  76      23.784  11.368 -10.724  1.00  0.75           H  
ATOM   1226 3HZ  LYS A  76      23.705  13.016 -10.721  1.00  0.75           H  
ATOM   1227  N   ALA A  77      19.303  11.278  -4.115  1.00  0.74           N  
ATOM   1228  CA  ALA A  77      17.940  11.511  -3.649  1.00  0.74           C  
ATOM   1229  C   ALA A  77      17.875  12.078  -2.246  1.00  0.74           C  
ATOM   1230  O   ALA A  77      16.963  12.846  -1.921  1.00  0.74           O  
ATOM   1231  CB  ALA A  77      17.168  10.232  -3.635  1.00  0.74           C  
ATOM   1232  H   ALA A  77      19.574  10.372  -4.493  1.00  0.74           H  
ATOM   1233  HA  ALA A  77      17.481  12.219  -4.322  1.00  0.74           H  
ATOM   1234 1HB  ALA A  77      16.152  10.444  -3.316  1.00  0.74           H  
ATOM   1235 2HB  ALA A  77      17.177   9.821  -4.631  1.00  0.74           H  
ATOM   1236 3HB  ALA A  77      17.623   9.545  -2.951  1.00  0.74           H  
ATOM   1237  N   LEU A  78      18.816  11.680  -1.397  1.00  0.72           N  
ATOM   1238  CA  LEU A  78      18.805  12.119  -0.024  1.00  0.72           C  
ATOM   1239  C   LEU A  78      19.525  13.443   0.059  1.00  0.72           C  
ATOM   1240  O   LEU A  78      19.122  14.324   0.807  1.00  0.72           O  
ATOM   1241  CB  LEU A  78      19.464  11.074   0.871  1.00  0.72           C  
ATOM   1242  CG  LEU A  78      18.778   9.740   0.895  1.00  0.72           C  
ATOM   1243  CD1 LEU A  78      19.575   8.766   1.745  1.00  0.72           C  
ATOM   1244  CD2 LEU A  78      17.435   9.903   1.396  1.00  0.72           C  
ATOM   1245  H   LEU A  78      19.589  11.108  -1.722  1.00  0.72           H  
ATOM   1246  HA  LEU A  78      17.775  12.258   0.298  1.00  0.72           H  
ATOM   1247 1HB  LEU A  78      20.472  10.907   0.499  1.00  0.72           H  
ATOM   1248 2HB  LEU A  78      19.523  11.458   1.889  1.00  0.72           H  
ATOM   1249  HG  LEU A  78      18.718   9.364  -0.089  1.00  0.72           H  
ATOM   1250 1HD1 LEU A  78      19.077   7.795   1.746  1.00  0.72           H  
ATOM   1251 2HD1 LEU A  78      20.571   8.658   1.339  1.00  0.72           H  
ATOM   1252 3HD1 LEU A  78      19.643   9.144   2.762  1.00  0.72           H  
ATOM   1253 1HD2 LEU A  78      16.937   8.946   1.400  1.00  0.72           H  
ATOM   1254 2HD2 LEU A  78      17.495  10.292   2.408  1.00  0.72           H  
ATOM   1255 3HD2 LEU A  78      16.884  10.597   0.760  1.00  0.72           H  
ATOM   1256  N   GLU A  79      20.551  13.639  -0.769  1.00  0.70           N  
ATOM   1257  CA  GLU A  79      21.254  14.917  -0.722  1.00  0.70           C  
ATOM   1258  C   GLU A  79      20.241  16.013  -1.116  1.00  0.70           C  
ATOM   1259  O   GLU A  79      20.144  17.075  -0.489  1.00  0.70           O  
ATOM   1260  CB  GLU A  79      22.414  14.932  -1.745  1.00  0.70           C  
ATOM   1261  CG  GLU A  79      23.663  13.996  -1.502  1.00  0.70           C  
ATOM   1262  CD  GLU A  79      24.545  14.423  -0.372  1.00  0.70           C  
ATOM   1263  OE1 GLU A  79      24.361  15.536   0.027  1.00  0.70           O  
ATOM   1264  OE2 GLU A  79      25.415  13.669   0.082  1.00  0.70           O  
ATOM   1265  H   GLU A  79      20.861  12.888  -1.389  1.00  0.70           H  
ATOM   1266  HA  GLU A  79      21.620  15.101   0.288  1.00  0.70           H  
ATOM   1267 1HB  GLU A  79      22.014  14.672  -2.722  1.00  0.70           H  
ATOM   1268 2HB  GLU A  79      22.793  15.950  -1.824  1.00  0.70           H  
ATOM   1269 1HG  GLU A  79      23.315  12.993  -1.340  1.00  0.70           H  
ATOM   1270 2HG  GLU A  79      24.255  13.981  -2.415  1.00  0.70           H  
ATOM   1271  N   ILE A  80      19.416  15.688  -2.116  1.00  0.68           N  
ATOM   1272  CA  ILE A  80      18.390  16.580  -2.621  1.00  0.68           C  
ATOM   1273  C   ILE A  80      17.276  16.804  -1.604  1.00  0.68           C  
ATOM   1274  O   ILE A  80      17.011  17.943  -1.207  1.00  0.68           O  
ATOM   1275  CB  ILE A  80      17.791  15.978  -3.921  1.00  0.68           C  
ATOM   1276  CG1 ILE A  80      18.825  15.973  -5.060  1.00  0.68           C  
ATOM   1277  CG2 ILE A  80      16.546  16.688  -4.342  1.00  0.68           C  
ATOM   1278  CD1 ILE A  80      18.402  15.097  -6.246  1.00  0.68           C  
ATOM   1279  H   ILE A  80      19.547  14.790  -2.578  1.00  0.68           H  
ATOM   1280  HA  ILE A  80      18.850  17.540  -2.850  1.00  0.68           H  
ATOM   1281  HB  ILE A  80      17.539  14.934  -3.728  1.00  0.68           H  
ATOM   1282 1HG1 ILE A  80      18.955  16.992  -5.420  1.00  0.68           H  
ATOM   1283 2HG1 ILE A  80      19.779  15.622  -4.679  1.00  0.68           H  
ATOM   1284 1HG2 ILE A  80      16.138  16.214  -5.234  1.00  0.68           H  
ATOM   1285 2HG2 ILE A  80      15.832  16.622  -3.544  1.00  0.68           H  
ATOM   1286 3HG2 ILE A  80      16.771  17.733  -4.554  1.00  0.68           H  
ATOM   1287 1HD1 ILE A  80      19.166  15.138  -7.021  1.00  0.68           H  
ATOM   1288 2HD1 ILE A  80      18.287  14.070  -5.909  1.00  0.68           H  
ATOM   1289 3HD1 ILE A  80      17.457  15.455  -6.651  1.00  0.68           H  
ATOM   1290  N   ALA A  81      16.666  15.723  -1.104  1.00  0.66           N  
ATOM   1291  CA  ALA A  81      15.578  15.887  -0.152  1.00  0.66           C  
ATOM   1292  C   ALA A  81      16.014  16.578   1.133  1.00  0.66           C  
ATOM   1293  O   ALA A  81      15.335  17.481   1.614  1.00  0.66           O  
ATOM   1294  CB  ALA A  81      14.991  14.538   0.167  1.00  0.66           C  
ATOM   1295  H   ALA A  81      16.917  14.783  -1.411  1.00  0.66           H  
ATOM   1296  HA  ALA A  81      14.818  16.508  -0.612  1.00  0.66           H  
ATOM   1297 1HB  ALA A  81      14.162  14.668   0.839  1.00  0.66           H  
ATOM   1298 2HB  ALA A  81      14.646  14.068  -0.756  1.00  0.66           H  
ATOM   1299 3HB  ALA A  81      15.750  13.909   0.633  1.00  0.66           H  
ATOM   1300  N   ILE A  82      17.186  16.229   1.654  1.00  0.64           N  
ATOM   1301  CA  ILE A  82      17.668  16.827   2.890  1.00  0.64           C  
ATOM   1302  C   ILE A  82      17.874  18.318   2.767  1.00  0.64           C  
ATOM   1303  O   ILE A  82      17.514  19.065   3.675  1.00  0.64           O  
ATOM   1304  CB  ILE A  82      18.962  16.176   3.345  1.00  0.64           C  
ATOM   1305  CG1 ILE A  82      18.706  14.712   3.746  1.00  0.64           C  
ATOM   1306  CG2 ILE A  82      19.552  16.991   4.497  1.00  0.64           C  
ATOM   1307  CD1 ILE A  82      17.869  14.579   4.929  1.00  0.64           C  
ATOM   1308  H   ILE A  82      17.756  15.507   1.216  1.00  0.64           H  
ATOM   1309  HA  ILE A  82      16.921  16.653   3.659  1.00  0.64           H  
ATOM   1310  HB  ILE A  82      19.672  16.166   2.514  1.00  0.64           H  
ATOM   1311 1HG1 ILE A  82      18.172  14.212   2.950  1.00  0.64           H  
ATOM   1312 2HG1 ILE A  82      19.631  14.212   3.881  1.00  0.64           H  
ATOM   1313 1HG2 ILE A  82      20.482  16.551   4.802  1.00  0.64           H  
ATOM   1314 2HG2 ILE A  82      19.735  18.011   4.159  1.00  0.64           H  
ATOM   1315 3HG2 ILE A  82      18.855  17.005   5.337  1.00  0.64           H  
ATOM   1316 1HD1 ILE A  82      17.723  13.530   5.134  1.00  0.64           H  
ATOM   1317 2HD1 ILE A  82      18.353  15.058   5.778  1.00  0.64           H  
ATOM   1318 3HD1 ILE A  82      16.938  15.049   4.734  1.00  0.64           H  
ATOM   1319  N   SER A  83      18.392  18.777   1.629  1.00  0.63           N  
ATOM   1320  CA  SER A  83      18.644  20.199   1.423  1.00  0.63           C  
ATOM   1321  C   SER A  83      17.366  21.053   1.474  1.00  0.63           C  
ATOM   1322  O   SER A  83      17.444  22.279   1.568  1.00  0.63           O  
ATOM   1323  CB  SER A  83      19.344  20.427   0.086  1.00  0.63           C  
ATOM   1324  OG  SER A  83      18.491  20.204  -1.027  1.00  0.63           O  
ATOM   1325  H   SER A  83      18.677  18.125   0.891  1.00  0.63           H  
ATOM   1326  HA  SER A  83      19.303  20.543   2.222  1.00  0.63           H  
ATOM   1327 1HB  SER A  83      19.731  21.441   0.052  1.00  0.63           H  
ATOM   1328 2HB  SER A  83      20.197  19.752   0.022  1.00  0.63           H  
ATOM   1329  HG  SER A  83      18.061  19.322  -0.914  1.00  0.63           H  
ATOM   1330  N   LYS A  84      16.188  20.421   1.361  1.00  0.61           N  
ATOM   1331  CA  LYS A  84      14.925  21.141   1.401  1.00  0.61           C  
ATOM   1332  C   LYS A  84      14.244  21.035   2.774  1.00  0.61           C  
ATOM   1333  O   LYS A  84      13.228  21.691   3.016  1.00  0.61           O  
ATOM   1334  CB  LYS A  84      13.969  20.594   0.340  1.00  0.61           C  
ATOM   1335  CG  LYS A  84      14.481  20.635  -1.104  1.00  0.61           C  
ATOM   1336  CD  LYS A  84      14.749  22.051  -1.589  1.00  0.61           C  
ATOM   1337  CE  LYS A  84      15.146  22.058  -3.067  1.00  0.61           C  
ATOM   1338  NZ  LYS A  84      15.469  23.430  -3.555  1.00  0.61           N  
ATOM   1339  H   LYS A  84      16.151  19.405   1.288  1.00  0.61           H  
ATOM   1340  HA  LYS A  84      15.118  22.195   1.202  1.00  0.61           H  
ATOM   1341 1HB  LYS A  84      13.759  19.545   0.573  1.00  0.61           H  
ATOM   1342 2HB  LYS A  84      13.027  21.135   0.384  1.00  0.61           H  
ATOM   1343 1HG  LYS A  84      15.405  20.052  -1.172  1.00  0.61           H  
ATOM   1344 2HG  LYS A  84      13.740  20.173  -1.749  1.00  0.61           H  
ATOM   1345 1HD  LYS A  84      13.859  22.664  -1.451  1.00  0.61           H  
ATOM   1346 2HD  LYS A  84      15.565  22.482  -1.002  1.00  0.61           H  
ATOM   1347 1HE  LYS A  84      16.017  21.416  -3.205  1.00  0.61           H  
ATOM   1348 2HE  LYS A  84      14.321  21.663  -3.657  1.00  0.61           H  
ATOM   1349 1HZ  LYS A  84      15.722  23.386  -4.533  1.00  0.61           H  
ATOM   1350 2HZ  LYS A  84      14.663  24.030  -3.443  1.00  0.61           H  
ATOM   1351 3HZ  LYS A  84      16.243  23.800  -3.019  1.00  0.61           H  
ATOM   1352  N   MET A  85      14.750  20.156   3.645  1.00  0.59           N  
ATOM   1353  CA  MET A  85      14.102  19.907   4.930  1.00  0.59           C  
ATOM   1354  C   MET A  85      14.470  20.915   5.992  1.00  0.59           C  
ATOM   1355  O   MET A  85      15.626  21.300   6.102  1.00  0.59           O  
ATOM   1356  CB  MET A  85      14.459  18.516   5.448  1.00  0.59           C  
ATOM   1357  CG  MET A  85      13.873  17.366   4.698  1.00  0.59           C  
ATOM   1358  SD  MET A  85      14.363  15.787   5.394  1.00  0.59           S  
ATOM   1359  CE  MET A  85      13.345  15.700   6.815  1.00  0.59           C  
ATOM   1360  H   MET A  85      15.620  19.670   3.436  1.00  0.59           H  
ATOM   1361  HA  MET A  85      13.030  19.969   4.781  1.00  0.59           H  
ATOM   1362 1HB  MET A  85      15.541  18.395   5.412  1.00  0.59           H  
ATOM   1363 2HB  MET A  85      14.155  18.433   6.496  1.00  0.59           H  
ATOM   1364 1HG  MET A  85      12.791  17.433   4.732  1.00  0.59           H  
ATOM   1365 2HG  MET A  85      14.177  17.402   3.672  1.00  0.59           H  
ATOM   1366 1HE  MET A  85      13.538  14.774   7.339  1.00  0.59           H  
ATOM   1367 2HE  MET A  85      13.552  16.541   7.463  1.00  0.59           H  
ATOM   1368 3HE  MET A  85      12.308  15.726   6.529  1.00  0.59           H  
ATOM   1369  N   LYS A  86      13.512  21.278   6.831  1.00  0.57           N  
ATOM   1370  CA  LYS A  86      13.783  22.153   7.966  1.00  0.57           C  
ATOM   1371  C   LYS A  86      13.997  21.303   9.206  1.00  0.57           C  
ATOM   1372  O   LYS A  86      13.435  20.211   9.311  1.00  0.57           O  
ATOM   1373  CB  LYS A  86      12.624  23.108   8.179  1.00  0.57           C  
ATOM   1374  CG  LYS A  86      12.388  24.097   7.035  1.00  0.57           C  
ATOM   1375  CD  LYS A  86      11.125  24.940   7.256  1.00  0.57           C  
ATOM   1376  CE  LYS A  86      10.929  25.961   6.133  1.00  0.57           C  
ATOM   1377  NZ  LYS A  86       9.665  26.781   6.300  1.00  0.57           N  
ATOM   1378  H   LYS A  86      12.557  20.959   6.669  1.00  0.57           H  
ATOM   1379  HA  LYS A  86      14.691  22.721   7.778  1.00  0.57           H  
ATOM   1380 1HB  LYS A  86      11.707  22.544   8.342  1.00  0.57           H  
ATOM   1381 2HB  LYS A  86      12.817  23.683   9.071  1.00  0.57           H  
ATOM   1382 1HG  LYS A  86      13.245  24.770   6.972  1.00  0.57           H  
ATOM   1383 2HG  LYS A  86      12.299  23.551   6.095  1.00  0.57           H  
ATOM   1384 1HD  LYS A  86      10.257  24.279   7.279  1.00  0.57           H  
ATOM   1385 2HD  LYS A  86      11.180  25.449   8.202  1.00  0.57           H  
ATOM   1386 1HE  LYS A  86      11.787  26.637   6.114  1.00  0.57           H  
ATOM   1387 2HE  LYS A  86      10.879  25.427   5.185  1.00  0.57           H  
ATOM   1388 1HZ  LYS A  86       9.589  27.427   5.535  1.00  0.57           H  
ATOM   1389 2HZ  LYS A  86       8.860  26.173   6.311  1.00  0.57           H  
ATOM   1390 3HZ  LYS A  86       9.690  27.327   7.184  1.00  0.57           H  
ATOM   1391  N   LYS A  87      14.783  21.780  10.156  1.00  0.56           N  
ATOM   1392  CA  LYS A  87      14.965  20.971  11.374  1.00  0.56           C  
ATOM   1393  C   LYS A  87      13.633  20.582  12.012  1.00  0.56           C  
ATOM   1394  O   LYS A  87      12.786  21.453  12.248  1.00  0.56           O  
ATOM   1395  CB  LYS A  87      15.826  21.701  12.392  1.00  0.56           C  
ATOM   1396  CG  LYS A  87      16.063  20.951  13.678  1.00  0.56           C  
ATOM   1397  CD  LYS A  87      17.041  21.712  14.554  1.00  0.56           C  
ATOM   1398  CE  LYS A  87      17.256  21.031  15.888  1.00  0.56           C  
ATOM   1399  NZ  LYS A  87      18.316  21.700  16.655  1.00  0.56           N  
ATOM   1400  H   LYS A  87      15.252  22.680  10.003  1.00  0.56           H  
ATOM   1401  HA  LYS A  87      15.476  20.049  11.099  1.00  0.56           H  
ATOM   1402 1HB  LYS A  87      16.798  21.903  11.974  1.00  0.56           H  
ATOM   1403 2HB  LYS A  87      15.368  22.659  12.638  1.00  0.56           H  
ATOM   1404 1HG  LYS A  87      15.121  20.833  14.217  1.00  0.56           H  
ATOM   1405 2HG  LYS A  87      16.463  19.957  13.459  1.00  0.56           H  
ATOM   1406 1HD  LYS A  87      18.012  21.776  14.046  1.00  0.56           H  
ATOM   1407 2HD  LYS A  87      16.672  22.721  14.725  1.00  0.56           H  
ATOM   1408 1HE  LYS A  87      16.331  21.055  16.460  1.00  0.56           H  
ATOM   1409 2HE  LYS A  87      17.543  20.000  15.726  1.00  0.56           H  
ATOM   1410 1HZ  LYS A  87      18.458  21.220  17.531  1.00  0.56           H  
ATOM   1411 2HZ  LYS A  87      19.183  21.633  16.081  1.00  0.56           H  
ATOM   1412 3HZ  LYS A  87      18.083  22.661  16.825  1.00  0.56           H  
ATOM   1413  N   GLY A  88      13.470  19.275  12.318  1.00  0.55           N  
ATOM   1414  CA  GLY A  88      12.267  18.707  12.932  1.00  0.55           C  
ATOM   1415  C   GLY A  88      11.281  18.122  11.909  1.00  0.55           C  
ATOM   1416  O   GLY A  88      10.304  17.471  12.280  1.00  0.55           O  
ATOM   1417  H   GLY A  88      14.207  18.600  12.106  1.00  0.55           H  
ATOM   1418 1HA  GLY A  88      12.570  17.921  13.625  1.00  0.55           H  
ATOM   1419 2HA  GLY A  88      11.767  19.471  13.524  1.00  0.55           H  
ATOM   1420  N   GLN A  89      11.532  18.380  10.630  1.00  0.55           N  
ATOM   1421  CA  GLN A  89      10.691  17.938   9.515  1.00  0.55           C  
ATOM   1422  C   GLN A  89      10.758  16.453   9.219  1.00  0.55           C  
ATOM   1423  O   GLN A  89      11.817  15.823   9.328  1.00  0.55           O  
ATOM   1424  CB  GLN A  89      11.045  18.725   8.259  1.00  0.55           C  
ATOM   1425  CG  GLN A  89      10.183  18.488   7.063  1.00  0.55           C  
ATOM   1426  CD  GLN A  89      10.474  19.456   5.961  1.00  0.55           C  
ATOM   1427  OE1 GLN A  89      10.812  20.616   6.226  1.00  0.55           O  
ATOM   1428  NE2 GLN A  89      10.353  19.013   4.724  1.00  0.55           N  
ATOM   1429  H   GLN A  89      12.354  18.936  10.392  1.00  0.55           H  
ATOM   1430  HA  GLN A  89       9.654  18.166   9.770  1.00  0.55           H  
ATOM   1431 1HB  GLN A  89      11.002  19.787   8.485  1.00  0.55           H  
ATOM   1432 2HB  GLN A  89      12.071  18.500   7.976  1.00  0.55           H  
ATOM   1433 1HG  GLN A  89      10.356  17.493   6.702  1.00  0.55           H  
ATOM   1434 2HG  GLN A  89       9.151  18.611   7.345  1.00  0.55           H  
ATOM   1435 1HE2 GLN A  89      10.520  19.622   3.943  1.00  0.55           H  
ATOM   1436 2HE2 GLN A  89      10.097  18.062   4.572  1.00  0.55           H  
ATOM   1437  N   LYS A  90       9.606  15.882   8.856  1.00  0.55           N  
ATOM   1438  CA  LYS A  90       9.572  14.481   8.444  1.00  0.55           C  
ATOM   1439  C   LYS A  90       8.909  14.334   7.078  1.00  0.55           C  
ATOM   1440  O   LYS A  90       7.793  14.833   6.835  1.00  0.55           O  
ATOM   1441  CB  LYS A  90       8.881  13.593   9.466  1.00  0.55           C  
ATOM   1442  CG  LYS A  90       8.901  12.146   9.108  1.00  0.55           C  
ATOM   1443  CD  LYS A  90       8.282  11.294  10.177  1.00  0.55           C  
ATOM   1444  CE  LYS A  90       8.308   9.872   9.731  1.00  0.55           C  
ATOM   1445  NZ  LYS A  90       7.707   8.947  10.695  1.00  0.55           N  
ATOM   1446  H   LYS A  90       8.759  16.453   8.820  1.00  0.55           H  
ATOM   1447  HA  LYS A  90      10.593  14.134   8.345  1.00  0.55           H  
ATOM   1448 1HB  LYS A  90       9.354  13.715  10.444  1.00  0.55           H  
ATOM   1449 2HB  LYS A  90       7.842  13.878   9.556  1.00  0.55           H  
ATOM   1450 1HG  LYS A  90       8.361  11.989   8.172  1.00  0.55           H  
ATOM   1451 2HG  LYS A  90       9.934  11.830   8.961  1.00  0.55           H  
ATOM   1452 1HD  LYS A  90       8.851  11.397  11.107  1.00  0.55           H  
ATOM   1453 2HD  LYS A  90       7.251  11.605  10.351  1.00  0.55           H  
ATOM   1454 1HE  LYS A  90       7.764   9.797   8.790  1.00  0.55           H  
ATOM   1455 2HE  LYS A  90       9.343   9.581   9.564  1.00  0.55           H  
ATOM   1456 1HZ  LYS A  90       7.774   8.011  10.271  1.00  0.55           H  
ATOM   1457 2HZ  LYS A  90       8.207   8.974  11.570  1.00  0.55           H  
ATOM   1458 3HZ  LYS A  90       6.742   9.185  10.844  1.00  0.55           H  
ATOM   1459  N   ILE A  91       9.620  13.660   6.178  1.00  0.56           N  
ATOM   1460  CA  ILE A  91       9.173  13.489   4.803  1.00  0.56           C  
ATOM   1461  C   ILE A  91       9.212  12.059   4.293  1.00  0.56           C  
ATOM   1462  O   ILE A  91       9.935  11.204   4.816  1.00  0.56           O  
ATOM   1463  CB  ILE A  91      10.089  14.288   3.869  1.00  0.56           C  
ATOM   1464  CG1 ILE A  91      11.474  13.716   3.975  1.00  0.56           C  
ATOM   1465  CG2 ILE A  91      10.114  15.727   4.238  1.00  0.56           C  
ATOM   1466  CD1 ILE A  91      12.426  14.280   3.012  1.00  0.56           C  
ATOM   1467  H   ILE A  91      10.515  13.262   6.471  1.00  0.56           H  
ATOM   1468  HA  ILE A  91       8.151  13.848   4.724  1.00  0.56           H  
ATOM   1469  HB  ILE A  91       9.744  14.173   2.854  1.00  0.56           H  
ATOM   1470 1HG1 ILE A  91      11.843  13.890   4.981  1.00  0.56           H  
ATOM   1471 2HG1 ILE A  91      11.420  12.642   3.808  1.00  0.56           H  
ATOM   1472 1HG2 ILE A  91      10.776  16.262   3.567  1.00  0.56           H  
ATOM   1473 2HG2 ILE A  91       9.134  16.125   4.170  1.00  0.56           H  
ATOM   1474 3HG2 ILE A  91      10.470  15.821   5.237  1.00  0.56           H  
ATOM   1475 1HD1 ILE A  91      13.400  13.827   3.146  1.00  0.56           H  
ATOM   1476 2HD1 ILE A  91      12.074  14.092   2.029  1.00  0.56           H  
ATOM   1477 3HD1 ILE A  91      12.504  15.344   3.161  1.00  0.56           H  
ATOM   1478  N   LEU A  92       8.487  11.825   3.206  1.00  0.58           N  
ATOM   1479  CA  LEU A  92       8.605  10.579   2.471  1.00  0.58           C  
ATOM   1480  C   LEU A  92       9.206  10.914   1.109  1.00  0.58           C  
ATOM   1481  O   LEU A  92       8.792  11.888   0.477  1.00  0.58           O  
ATOM   1482  CB  LEU A  92       7.256   9.911   2.284  1.00  0.58           C  
ATOM   1483  CG  LEU A  92       6.485   9.589   3.518  1.00  0.58           C  
ATOM   1484  CD1 LEU A  92       5.099   9.056   3.135  1.00  0.58           C  
ATOM   1485  CD2 LEU A  92       7.248   8.589   4.318  1.00  0.58           C  
ATOM   1486  H   LEU A  92       7.863  12.556   2.872  1.00  0.58           H  
ATOM   1487  HA  LEU A  92       9.266   9.911   3.006  1.00  0.58           H  
ATOM   1488 1HB  LEU A  92       6.640  10.534   1.650  1.00  0.58           H  
ATOM   1489 2HB  LEU A  92       7.437   8.993   1.776  1.00  0.58           H  
ATOM   1490  HG  LEU A  92       6.362  10.479   4.094  1.00  0.58           H  
ATOM   1491 1HD1 LEU A  92       4.533   8.833   4.038  1.00  0.58           H  
ATOM   1492 2HD1 LEU A  92       4.567   9.811   2.553  1.00  0.58           H  
ATOM   1493 3HD1 LEU A  92       5.199   8.152   2.547  1.00  0.58           H  
ATOM   1494 1HD2 LEU A  92       6.705   8.350   5.231  1.00  0.58           H  
ATOM   1495 2HD2 LEU A  92       7.392   7.684   3.733  1.00  0.58           H  
ATOM   1496 3HD2 LEU A  92       8.210   9.009   4.570  1.00  0.58           H  
ATOM   1497  N   VAL A  93      10.163  10.112   0.651  1.00  0.60           N  
ATOM   1498  CA  VAL A  93      10.832  10.350  -0.633  1.00  0.60           C  
ATOM   1499  C   VAL A  93      10.804   9.162  -1.575  1.00  0.60           C  
ATOM   1500  O   VAL A  93      11.046   8.038  -1.162  1.00  0.60           O  
ATOM   1501  CB  VAL A  93      12.305  10.758  -0.404  1.00  0.60           C  
ATOM   1502  CG1 VAL A  93      13.050  10.955  -1.728  1.00  0.60           C  
ATOM   1503  CG2 VAL A  93      12.335  12.000   0.373  1.00  0.60           C  
ATOM   1504  H   VAL A  93      10.454   9.336   1.237  1.00  0.60           H  
ATOM   1505  HA  VAL A  93      10.328  11.179  -1.121  1.00  0.60           H  
ATOM   1506  HB  VAL A  93      12.807   9.983   0.137  1.00  0.60           H  
ATOM   1507 1HG1 VAL A  93      14.084  11.247  -1.530  1.00  0.60           H  
ATOM   1508 2HG1 VAL A  93      13.048  10.032  -2.304  1.00  0.60           H  
ATOM   1509 3HG1 VAL A  93      12.550  11.741  -2.292  1.00  0.60           H  
ATOM   1510 1HG2 VAL A  93      13.362  12.273   0.549  1.00  0.60           H  
ATOM   1511 2HG2 VAL A  93      11.830  12.791  -0.185  1.00  0.60           H  
ATOM   1512 3HG2 VAL A  93      11.836  11.845   1.323  1.00  0.60           H  
ATOM   1513  N   TRP A  94      10.494   9.418  -2.840  1.00  0.63           N  
ATOM   1514  CA  TRP A  94      10.526   8.404  -3.901  1.00  0.63           C  
ATOM   1515  C   TRP A  94      11.630   8.704  -4.879  1.00  0.63           C  
ATOM   1516  O   TRP A  94      11.610   9.742  -5.545  1.00  0.63           O  
ATOM   1517  CB  TRP A  94       9.252   8.363  -4.686  1.00  0.63           C  
ATOM   1518  CG  TRP A  94       9.273   7.450  -5.873  1.00  0.63           C  
ATOM   1519  CD1 TRP A  94       9.976   6.295  -6.065  1.00  0.63           C  
ATOM   1520  CD2 TRP A  94       8.528   7.655  -7.071  1.00  0.63           C  
ATOM   1521  NE1 TRP A  94       9.666   5.769  -7.293  1.00  0.63           N  
ATOM   1522  CE2 TRP A  94       8.799   6.585  -7.916  1.00  0.63           C  
ATOM   1523  CE3 TRP A  94       7.657   8.638  -7.486  1.00  0.63           C  
ATOM   1524  CZ2 TRP A  94       8.216   6.472  -9.159  1.00  0.63           C  
ATOM   1525  CZ3 TRP A  94       7.070   8.536  -8.744  1.00  0.63           C  
ATOM   1526  CH2 TRP A  94       7.342   7.480  -9.557  1.00  0.63           C  
ATOM   1527  H   TRP A  94      10.274  10.384  -3.083  1.00  0.63           H  
ATOM   1528  HA  TRP A  94      10.712   7.425  -3.457  1.00  0.63           H  
ATOM   1529 1HB  TRP A  94       8.477   8.029  -4.054  1.00  0.63           H  
ATOM   1530 2HB  TRP A  94       8.995   9.362  -5.017  1.00  0.63           H  
ATOM   1531  HD1 TRP A  94      10.655   5.840  -5.339  1.00  0.63           H  
ATOM   1532  HE1 TRP A  94      10.005   4.889  -7.707  1.00  0.63           H  
ATOM   1533  HE3 TRP A  94       7.442   9.460  -6.826  1.00  0.63           H  
ATOM   1534  HZ2 TRP A  94       8.429   5.624  -9.812  1.00  0.63           H  
ATOM   1535  HZ3 TRP A  94       6.384   9.310  -9.061  1.00  0.63           H  
ATOM   1536  HH2 TRP A  94       6.862   7.422 -10.533  1.00  0.63           H  
ATOM   1537  N   ALA A  95      12.618   7.831  -4.941  1.00  0.66           N  
ATOM   1538  CA  ALA A  95      13.748   8.066  -5.805  1.00  0.66           C  
ATOM   1539  C   ALA A  95      13.905   7.044  -6.927  1.00  0.66           C  
ATOM   1540  O   ALA A  95      14.004   5.833  -6.690  1.00  0.66           O  
ATOM   1541  CB  ALA A  95      14.981   8.052  -4.954  1.00  0.66           C  
ATOM   1542  H   ALA A  95      12.592   6.991  -4.368  1.00  0.66           H  
ATOM   1543  HA  ALA A  95      13.630   9.046  -6.267  1.00  0.66           H  
ATOM   1544 1HB  ALA A  95      15.843   8.262  -5.581  1.00  0.66           H  
ATOM   1545 2HB  ALA A  95      14.871   8.798  -4.188  1.00  0.66           H  
ATOM   1546 3HB  ALA A  95      15.091   7.071  -4.498  1.00  0.66           H  
ATOM   1547  N   LYS A  96      14.047   7.549  -8.148  1.00  0.69           N  
ATOM   1548  CA  LYS A  96      14.348   6.711  -9.299  1.00  0.69           C  
ATOM   1549  C   LYS A  96      15.748   6.174  -9.089  1.00  0.69           C  
ATOM   1550  O   LYS A  96      16.569   6.868  -8.478  1.00  0.69           O  
ATOM   1551  CB  LYS A  96      14.236   7.527 -10.583  1.00  0.69           C  
ATOM   1552  CG  LYS A  96      12.828   7.950 -10.938  1.00  0.69           C  
ATOM   1553  CD  LYS A  96      12.059   6.731 -11.444  1.00  0.69           C  
ATOM   1554  CE  LYS A  96      10.659   7.059 -11.908  1.00  0.69           C  
ATOM   1555  NZ  LYS A  96       9.983   5.841 -12.472  1.00  0.69           N  
ATOM   1556  H   LYS A  96      13.917   8.556  -8.300  1.00  0.69           H  
ATOM   1557  HA  LYS A  96      13.639   5.884  -9.323  1.00  0.69           H  
ATOM   1558 1HB  LYS A  96      14.799   8.425 -10.440  1.00  0.69           H  
ATOM   1559 2HB  LYS A  96      14.672   7.007 -11.426  1.00  0.69           H  
ATOM   1560 1HG  LYS A  96      12.330   8.347 -10.049  1.00  0.69           H  
ATOM   1561 2HG  LYS A  96      12.849   8.726 -11.704  1.00  0.69           H  
ATOM   1562 1HD  LYS A  96      12.604   6.269 -12.267  1.00  0.69           H  
ATOM   1563 2HD  LYS A  96      11.984   6.001 -10.635  1.00  0.69           H  
ATOM   1564 1HE  LYS A  96      10.096   7.419 -11.058  1.00  0.69           H  
ATOM   1565 2HE  LYS A  96      10.687   7.838 -12.667  1.00  0.69           H  
ATOM   1566 1HZ  LYS A  96       9.045   6.060 -12.756  1.00  0.69           H  
ATOM   1567 2HZ  LYS A  96      10.504   5.507 -13.264  1.00  0.69           H  
ATOM   1568 3HZ  LYS A  96       9.967   5.093 -11.760  1.00  0.69           H  
ATOM   1569  N   PRO A  97      16.126   5.011  -9.641  1.00  0.73           N  
ATOM   1570  CA  PRO A  97      17.431   4.458  -9.434  1.00  0.73           C  
ATOM   1571  C   PRO A  97      18.522   5.396  -9.863  1.00  0.73           C  
ATOM   1572  O   PRO A  97      19.530   5.473  -9.181  1.00  0.73           O  
ATOM   1573  CB  PRO A  97      17.420   3.226 -10.331  1.00  0.73           C  
ATOM   1574  CG  PRO A  97      16.295   3.468 -11.318  1.00  0.73           C  
ATOM   1575  CD  PRO A  97      15.270   4.208 -10.514  1.00  0.73           C  
ATOM   1576  HA  PRO A  97      17.535   4.158  -8.385  1.00  0.73           H  
ATOM   1577 1HB  PRO A  97      18.396   3.113 -10.823  1.00  0.73           H  
ATOM   1578 2HB  PRO A  97      17.276   2.341  -9.719  1.00  0.73           H  
ATOM   1579 1HG  PRO A  97      16.663   4.028 -12.189  1.00  0.73           H  
ATOM   1580 2HG  PRO A  97      15.916   2.503 -11.694  1.00  0.73           H  
ATOM   1581 1HD  PRO A  97      14.613   4.782 -11.155  1.00  0.73           H  
ATOM   1582 2HD  PRO A  97      14.739   3.472  -9.915  1.00  0.73           H  
ATOM   1583  N   GLU A  98      18.271   6.286 -10.816  1.00  0.76           N  
ATOM   1584  CA  GLU A  98      19.317   7.211 -11.236  1.00  0.76           C  
ATOM   1585  C   GLU A  98      19.735   8.138 -10.086  1.00  0.76           C  
ATOM   1586  O   GLU A  98      20.874   8.606 -10.034  1.00  0.76           O  
ATOM   1587  CB  GLU A  98      18.850   8.011 -12.449  1.00  0.76           C  
ATOM   1588  CG  GLU A  98      18.713   7.174 -13.716  1.00  0.76           C  
ATOM   1589  CD  GLU A  98      20.034   6.593 -14.189  1.00  0.76           C  
ATOM   1590  OE1 GLU A  98      20.966   7.342 -14.357  1.00  0.76           O  
ATOM   1591  OE2 GLU A  98      20.108   5.396 -14.365  1.00  0.76           O  
ATOM   1592  H   GLU A  98      17.399   6.264 -11.320  1.00  0.76           H  
ATOM   1593  HA  GLU A  98      20.189   6.631 -11.530  1.00  0.76           H  
ATOM   1594 1HB  GLU A  98      17.878   8.454 -12.238  1.00  0.76           H  
ATOM   1595 2HB  GLU A  98      19.549   8.824 -12.647  1.00  0.76           H  
ATOM   1596 1HG  GLU A  98      18.018   6.356 -13.519  1.00  0.76           H  
ATOM   1597 2HG  GLU A  98      18.288   7.796 -14.504  1.00  0.76           H  
ATOM   1598  N   ALA A  99      18.791   8.450  -9.199  1.00  0.81           N  
ATOM   1599  CA  ALA A  99      19.042   9.292  -8.044  1.00  0.81           C  
ATOM   1600  C   ALA A  99      19.490   8.458  -6.844  1.00  0.81           C  
ATOM   1601  O   ALA A  99      19.872   8.997  -5.794  1.00  0.81           O  
ATOM   1602  CB  ALA A  99      17.797  10.050  -7.696  1.00  0.81           C  
ATOM   1603  H   ALA A  99      17.874   8.022  -9.276  1.00  0.81           H  
ATOM   1604  HA  ALA A  99      19.839   9.989  -8.294  1.00  0.81           H  
ATOM   1605 1HB  ALA A  99      17.988  10.699  -6.847  1.00  0.81           H  
ATOM   1606 2HB  ALA A  99      17.523  10.626  -8.523  1.00  0.81           H  
ATOM   1607 3HB  ALA A  99      16.998   9.349  -7.454  1.00  0.81           H  
ATOM   1608  N   ALA A 100      19.338   7.139  -6.958  1.00  0.85           N  
ATOM   1609  CA  ALA A 100      19.648   6.271  -5.844  1.00  0.85           C  
ATOM   1610  C   ALA A 100      20.821   5.299  -6.049  1.00  0.85           C  
ATOM   1611  O   ALA A 100      21.815   5.359  -5.324  1.00  0.85           O  
ATOM   1612  CB  ALA A 100      18.400   5.488  -5.505  1.00  0.85           C  
ATOM   1613  H   ALA A 100      19.002   6.739  -7.827  1.00  0.85           H  
ATOM   1614  HA  ALA A 100      19.897   6.892  -5.011  1.00  0.85           H  
ATOM   1615 1HB  ALA A 100      18.606   4.892  -4.652  1.00  0.85           H  
ATOM   1616 2HB  ALA A 100      17.579   6.172  -5.292  1.00  0.85           H  
ATOM   1617 3HB  ALA A 100      18.126   4.854  -6.329  1.00  0.85           H  
ATOM   1618  N   VAL A 101      20.673   4.356  -6.979  1.00  0.89           N  
ATOM   1619  CA  VAL A 101      21.641   3.268  -7.143  1.00  0.89           C  
ATOM   1620  C   VAL A 101      22.031   2.943  -8.601  1.00  0.89           C  
ATOM   1621  O   VAL A 101      22.767   1.982  -8.873  1.00  0.89           O  
ATOM   1622  CB  VAL A 101      21.091   2.004  -6.470  1.00  0.89           C  
ATOM   1623  CG1 VAL A 101      20.910   2.208  -4.961  1.00  0.89           C  
ATOM   1624  CG2 VAL A 101      19.736   1.600  -7.116  1.00  0.89           C  
ATOM   1625  H   VAL A 101      19.878   4.412  -7.600  1.00  0.89           H  
ATOM   1626  HA  VAL A 101      22.550   3.554  -6.615  1.00  0.89           H  
ATOM   1627  HB  VAL A 101      21.814   1.226  -6.599  1.00  0.89           H  
ATOM   1628 1HG1 VAL A 101      20.571   1.290  -4.522  1.00  0.89           H  
ATOM   1629 2HG1 VAL A 101      21.863   2.487  -4.521  1.00  0.89           H  
ATOM   1630 3HG1 VAL A 101      20.185   2.980  -4.763  1.00  0.89           H  
ATOM   1631 1HG2 VAL A 101      19.365   0.686  -6.650  1.00  0.89           H  
ATOM   1632 2HG2 VAL A 101      19.004   2.397  -6.975  1.00  0.89           H  
ATOM   1633 3HG2 VAL A 101      19.874   1.428  -8.183  1.00  0.89           H  
ATOM   1634  N   GLY A 102      21.426   3.653  -9.533  1.00  0.95           N  
ATOM   1635  CA  GLY A 102      21.601   3.443 -10.954  1.00  0.95           C  
ATOM   1636  C   GLY A 102      21.315   1.999 -11.301  1.00  0.95           C  
ATOM   1637  O   GLY A 102      20.437   1.352 -10.721  1.00  0.95           O  
ATOM   1638  H   GLY A 102      20.836   4.406  -9.243  1.00  0.95           H  
ATOM   1639 1HA  GLY A 102      20.925   4.100 -11.507  1.00  0.95           H  
ATOM   1640 2HA  GLY A 102      22.616   3.707 -11.245  1.00  0.95           H  
ATOM   1641  N   ALA A 103      22.119   1.481 -12.211  1.00  1.02           N  
ATOM   1642  CA  ALA A 103      22.030   0.107 -12.660  1.00  1.02           C  
ATOM   1643  C   ALA A 103      23.015  -0.761 -11.888  1.00  1.02           C  
ATOM   1644  O   ALA A 103      23.324  -1.878 -12.303  1.00  1.02           O  
ATOM   1645  CB  ALA A 103      22.285   0.031 -14.150  1.00  1.02           C  
ATOM   1646  H   ALA A 103      22.817   2.079 -12.631  1.00  1.02           H  
ATOM   1647  HA  ALA A 103      21.027  -0.259 -12.456  1.00  1.02           H  
ATOM   1648 1HB  ALA A 103      22.193  -1.004 -14.477  1.00  1.02           H  
ATOM   1649 2HB  ALA A 103      21.550   0.645 -14.674  1.00  1.02           H  
ATOM   1650 3HB  ALA A 103      23.287   0.394 -14.367  1.00  1.02           H  
ATOM   1651  N   ALA A 104      23.573  -0.215 -10.806  1.00  1.11           N  
ATOM   1652  CA  ALA A 104      24.524  -0.946  -9.986  1.00  1.11           C  
ATOM   1653  C   ALA A 104      23.833  -1.675  -8.840  1.00  1.11           C  
ATOM   1654  O   ALA A 104      24.122  -2.842  -8.566  1.00  1.11           O  
ATOM   1655  CB  ALA A 104      25.550   0.016  -9.419  1.00  1.11           C  
ATOM   1656  H   ALA A 104      23.287   0.710 -10.489  1.00  1.11           H  
ATOM   1657  HA  ALA A 104      25.022  -1.685 -10.611  1.00  1.11           H  
ATOM   1658 1HB  ALA A 104      26.270  -0.538  -8.819  1.00  1.11           H  
ATOM   1659 2HB  ALA A 104      26.065   0.524 -10.229  1.00  1.11           H  
ATOM   1660 3HB  ALA A 104      25.045   0.749  -8.788  1.00  1.11           H  
ATOM   1661  N   GLY A 105      22.892  -0.992  -8.195  1.00  1.21           N  
ATOM   1662  CA  GLY A 105      22.237  -1.535  -7.009  1.00  1.21           C  
ATOM   1663  C   GLY A 105      23.121  -1.164  -5.832  1.00  1.21           C  
ATOM   1664  O   GLY A 105      24.111  -0.451  -6.016  1.00  1.21           O  
ATOM   1665  H   GLY A 105      22.694  -0.034  -8.482  1.00  1.21           H  
ATOM   1666 1HA  GLY A 105      21.236  -1.119  -6.893  1.00  1.21           H  
ATOM   1667 2HA  GLY A 105      22.141  -2.617  -7.084  1.00  1.21           H  
ATOM   1668  N   ALA A 106      22.777  -1.585  -4.624  1.00  1.28           N  
ATOM   1669  CA  ALA A 106      23.627  -1.209  -3.493  1.00  1.28           C  
ATOM   1670  C   ALA A 106      23.444  -2.093  -2.282  1.00  1.28           C  
ATOM   1671  O   ALA A 106      22.366  -2.142  -1.704  1.00  1.28           O  
ATOM   1672  CB  ALA A 106      23.348   0.221  -3.071  1.00  1.28           C  
ATOM   1673  H   ALA A 106      21.960  -2.191  -4.519  1.00  1.28           H  
ATOM   1674  HA  ALA A 106      24.664  -1.295  -3.814  1.00  1.28           H  
ATOM   1675 1HB  ALA A 106      24.012   0.490  -2.251  1.00  1.28           H  
ATOM   1676 2HB  ALA A 106      23.520   0.893  -3.909  1.00  1.28           H  
ATOM   1677 3HB  ALA A 106      22.315   0.304  -2.743  1.00  1.28           H  
ATOM   1678  N   ALA A 107      24.548  -2.657  -1.805  1.00  1.29           N  
ATOM   1679  CA  ALA A 107      24.521  -3.526  -0.642  1.00  1.29           C  
ATOM   1680  C   ALA A 107      23.531  -4.688  -0.882  1.00  1.29           C  
ATOM   1681  O   ALA A 107      22.847  -4.730  -1.914  1.00  1.29           O  
ATOM   1682  CB  ALA A 107      24.147  -2.688   0.593  1.00  1.29           C  
ATOM   1683  H   ALA A 107      25.417  -2.528  -2.304  1.00  1.29           H  
ATOM   1684  HA  ALA A 107      25.519  -3.933  -0.514  1.00  1.29           H  
ATOM   1685 1HB  ALA A 107      24.146  -3.260   1.487  1.00  1.29           H  
ATOM   1686 2HB  ALA A 107      24.876  -1.887   0.703  1.00  1.29           H  
ATOM   1687 3HB  ALA A 107      23.162  -2.255   0.487  1.00  1.29           H  
ATOM   1688  N   PRO A 108      23.508  -5.717  -0.027  1.00  1.23           N  
ATOM   1689  CA  PRO A 108      22.564  -6.791  -0.128  1.00  1.23           C  
ATOM   1690  C   PRO A 108      21.168  -6.212  -0.066  1.00  1.23           C  
ATOM   1691  O   PRO A 108      20.931  -5.198   0.587  1.00  1.23           O  
ATOM   1692  CB  PRO A 108      22.900  -7.664   1.083  1.00  1.23           C  
ATOM   1693  CG  PRO A 108      24.362  -7.371   1.365  1.00  1.23           C  
ATOM   1694  CD  PRO A 108      24.525  -5.907   1.044  1.00  1.23           C  
ATOM   1695  HA  PRO A 108      22.723  -7.331  -1.071  1.00  1.23           H  
ATOM   1696 1HB  PRO A 108      22.231  -7.409   1.922  1.00  1.23           H  
ATOM   1697 2HB  PRO A 108      22.711  -8.721   0.841  1.00  1.23           H  
ATOM   1698 1HG  PRO A 108      24.598  -7.603   2.416  1.00  1.23           H  
ATOM   1699 2HG  PRO A 108      25.004  -8.015   0.747  1.00  1.23           H  
ATOM   1700 1HD  PRO A 108      24.276  -5.343   1.941  1.00  1.23           H  
ATOM   1701 2HD  PRO A 108      25.546  -5.731   0.695  1.00  1.23           H  
ATOM   1702  N   ASP A 109      20.266  -6.871  -0.769  1.00  1.12           N  
ATOM   1703  CA  ASP A 109      18.850  -6.540  -0.885  1.00  1.12           C  
ATOM   1704  C   ASP A 109      18.466  -5.276  -1.677  1.00  1.12           C  
ATOM   1705  O   ASP A 109      17.274  -4.992  -1.768  1.00  1.12           O  
ATOM   1706  CB  ASP A 109      18.213  -6.451   0.505  1.00  1.12           C  
ATOM   1707  CG  ASP A 109      18.286  -7.770   1.276  1.00  1.12           C  
ATOM   1708  OD1 ASP A 109      18.042  -8.798   0.683  1.00  1.12           O  
ATOM   1709  OD2 ASP A 109      18.591  -7.740   2.443  1.00  1.12           O  
ATOM   1710  H   ASP A 109      20.584  -7.686  -1.273  1.00  1.12           H  
ATOM   1711  HA  ASP A 109      18.375  -7.380  -1.394  1.00  1.12           H  
ATOM   1712 1HB  ASP A 109      18.657  -5.655   1.097  1.00  1.12           H  
ATOM   1713 2HB  ASP A 109      17.161  -6.197   0.387  1.00  1.12           H  
ATOM   1714  N   ILE A 110      19.409  -4.573  -2.327  1.00  0.99           N  
ATOM   1715  CA  ILE A 110      18.945  -3.529  -3.257  1.00  0.99           C  
ATOM   1716  C   ILE A 110      19.428  -3.819  -4.671  1.00  0.99           C  
ATOM   1717  O   ILE A 110      20.564  -3.484  -5.010  1.00  0.99           O  
ATOM   1718  CB  ILE A 110      19.397  -2.116  -2.925  1.00  0.99           C  
ATOM   1719  CG1 ILE A 110      18.933  -1.701  -1.541  1.00  0.99           C  
ATOM   1720  CG2 ILE A 110      18.840  -1.188  -3.984  1.00  0.99           C  
ATOM   1721  CD1 ILE A 110      19.506  -0.386  -1.098  1.00  0.99           C  
ATOM   1722  H   ILE A 110      20.413  -4.756  -2.200  1.00  0.99           H  
ATOM   1723  HA  ILE A 110      17.873  -3.501  -3.216  1.00  0.99           H  
ATOM   1724  HB  ILE A 110      20.447  -2.057  -2.949  1.00  0.99           H  
ATOM   1725 1HG1 ILE A 110      17.855  -1.623  -1.543  1.00  0.99           H  
ATOM   1726 2HG1 ILE A 110      19.232  -2.466  -0.819  1.00  0.99           H  
ATOM   1727 1HG2 ILE A 110      19.144  -0.181  -3.773  1.00  0.99           H  
ATOM   1728 2HG2 ILE A 110      19.205  -1.485  -4.970  1.00  0.99           H  
ATOM   1729 3HG2 ILE A 110      17.759  -1.248  -3.974  1.00  0.99           H  
ATOM   1730 1HD1 ILE A 110      19.145  -0.141  -0.105  1.00  0.99           H  
ATOM   1731 2HD1 ILE A 110      20.592  -0.458  -1.075  1.00  0.99           H  
ATOM   1732 3HD1 ILE A 110      19.211   0.385  -1.791  1.00  0.99           H  
ATOM   1733  N   PRO A 111      18.582  -4.368  -5.548  1.00  0.86           N  
ATOM   1734  CA  PRO A 111      18.941  -4.795  -6.882  1.00  0.86           C  
ATOM   1735  C   PRO A 111      19.188  -3.628  -7.830  1.00  0.86           C  
ATOM   1736  O   PRO A 111      18.737  -2.498  -7.609  1.00  0.86           O  
ATOM   1737  CB  PRO A 111      17.737  -5.657  -7.290  1.00  0.86           C  
ATOM   1738  CG  PRO A 111      16.569  -5.100  -6.510  1.00  0.86           C  
ATOM   1739  CD  PRO A 111      17.157  -4.608  -5.197  1.00  0.86           C  
ATOM   1740  HA  PRO A 111      19.844  -5.418  -6.818  1.00  0.86           H  
ATOM   1741 1HB  PRO A 111      17.585  -5.576  -8.381  1.00  0.86           H  
ATOM   1742 2HB  PRO A 111      17.938  -6.714  -7.071  1.00  0.86           H  
ATOM   1743 1HG  PRO A 111      16.071  -4.323  -7.094  1.00  0.86           H  
ATOM   1744 2HG  PRO A 111      15.821  -5.890  -6.351  1.00  0.86           H  
ATOM   1745 1HD  PRO A 111      16.644  -3.676  -4.939  1.00  0.86           H  
ATOM   1746 2HD  PRO A 111      17.062  -5.376  -4.412  1.00  0.86           H  
ATOM   1747  N   ALA A 112      19.906  -3.916  -8.903  1.00  0.75           N  
ATOM   1748  CA  ALA A 112      20.160  -2.934  -9.942  1.00  0.75           C  
ATOM   1749  C   ALA A 112      18.850  -2.399 -10.471  1.00  0.75           C  
ATOM   1750  O   ALA A 112      17.894  -3.157 -10.635  1.00  0.75           O  
ATOM   1751  CB  ALA A 112      20.944  -3.577 -11.063  1.00  0.75           C  
ATOM   1752  H   ALA A 112      20.278  -4.849  -9.016  1.00  0.75           H  
ATOM   1753  HA  ALA A 112      20.722  -2.103  -9.524  1.00  0.75           H  
ATOM   1754 1HB  ALA A 112      21.116  -2.850 -11.839  1.00  0.75           H  
ATOM   1755 2HB  ALA A 112      21.901  -3.942 -10.682  1.00  0.75           H  
ATOM   1756 3HB  ALA A 112      20.375  -4.404 -11.475  1.00  0.75           H  
ATOM   1757  N   ASN A 113      18.811  -1.090 -10.733  1.00  0.69           N  
ATOM   1758  CA  ASN A 113      17.654  -0.372 -11.250  1.00  0.69           C  
ATOM   1759  C   ASN A 113      16.470  -0.303 -10.270  1.00  0.69           C  
ATOM   1760  O   ASN A 113      15.373   0.111 -10.651  1.00  0.69           O  
ATOM   1761  CB  ASN A 113      17.211  -0.964 -12.579  1.00  0.69           C  
ATOM   1762  CG  ASN A 113      18.278  -0.874 -13.646  1.00  0.69           C  
ATOM   1763  OD1 ASN A 113      18.851   0.193 -13.890  1.00  0.69           O  
ATOM   1764  ND2 ASN A 113      18.561  -1.986 -14.279  1.00  0.69           N  
ATOM   1765  H   ASN A 113      19.631  -0.507 -10.576  1.00  0.69           H  
ATOM   1766  HA  ASN A 113      17.969   0.652 -11.440  1.00  0.69           H  
ATOM   1767 1HB  ASN A 113      16.897  -1.996 -12.470  1.00  0.69           H  
ATOM   1768 2HB  ASN A 113      16.341  -0.410 -12.928  1.00  0.69           H  
ATOM   1769 1HD2 ASN A 113      19.261  -1.993 -14.993  1.00  0.69           H  
ATOM   1770 2HD2 ASN A 113      18.075  -2.831 -14.046  1.00  0.69           H  
ATOM   1771  N   ALA A 114      16.684  -0.650  -8.997  1.00  0.65           N  
ATOM   1772  CA  ALA A 114      15.626  -0.526  -8.000  1.00  0.65           C  
ATOM   1773  C   ALA A 114      15.210   0.910  -7.751  1.00  0.65           C  
ATOM   1774  O   ALA A 114      16.055   1.802  -7.655  1.00  0.65           O  
ATOM   1775  CB  ALA A 114      16.079  -1.094  -6.669  1.00  0.65           C  
ATOM   1776  H   ALA A 114      17.581  -1.043  -8.705  1.00  0.65           H  
ATOM   1777  HA  ALA A 114      14.759  -1.079  -8.363  1.00  0.65           H  
ATOM   1778 1HB  ALA A 114      15.268  -1.013  -5.945  1.00  0.65           H  
ATOM   1779 2HB  ALA A 114      16.354  -2.118  -6.796  1.00  0.65           H  
ATOM   1780 3HB  ALA A 114      16.940  -0.533  -6.314  1.00  0.65           H  
ATOM   1781  N   GLU A 115      13.918   1.117  -7.529  1.00  0.63           N  
ATOM   1782  CA  GLU A 115      13.462   2.426  -7.090  1.00  0.63           C  
ATOM   1783  C   GLU A 115      13.434   2.332  -5.582  1.00  0.63           C  
ATOM   1784  O   GLU A 115      13.100   1.271  -5.045  1.00  0.63           O  
ATOM   1785  CB  GLU A 115      12.071   2.782  -7.641  1.00  0.63           C  
ATOM   1786  CG  GLU A 115      12.002   2.967  -9.154  1.00  0.63           C  
ATOM   1787  CD  GLU A 115      10.654   3.348  -9.650  1.00  0.63           C  
ATOM   1788  OE1 GLU A 115       9.762   3.407  -8.858  1.00  0.63           O  
ATOM   1789  OE2 GLU A 115      10.518   3.621 -10.829  1.00  0.63           O  
ATOM   1790  H   GLU A 115      13.255   0.364  -7.651  1.00  0.63           H  
ATOM   1791  HA  GLU A 115      14.180   3.196  -7.383  1.00  0.63           H  
ATOM   1792 1HB  GLU A 115      11.359   2.007  -7.361  1.00  0.63           H  
ATOM   1793 2HB  GLU A 115      11.740   3.712  -7.178  1.00  0.63           H  
ATOM   1794 1HG  GLU A 115      12.652   3.774  -9.404  1.00  0.63           H  
ATOM   1795 2HG  GLU A 115      12.354   2.068  -9.659  1.00  0.63           H  
ATOM   1796  N   LEU A 116      13.809   3.403  -4.898  1.00  0.61           N  
ATOM   1797  CA  LEU A 116      13.780   3.364  -3.441  1.00  0.61           C  
ATOM   1798  C   LEU A 116      12.851   4.380  -2.842  1.00  0.61           C  
ATOM   1799  O   LEU A 116      12.699   5.498  -3.341  1.00  0.61           O  
ATOM   1800  CB  LEU A 116      15.165   3.569  -2.825  1.00  0.61           C  
ATOM   1801  CG  LEU A 116      16.258   2.551  -3.201  1.00  0.61           C  
ATOM   1802  CD1 LEU A 116      17.576   2.953  -2.569  1.00  0.61           C  
ATOM   1803  CD2 LEU A 116      15.851   1.202  -2.721  1.00  0.61           C  
ATOM   1804  H   LEU A 116      14.066   4.254  -5.405  1.00  0.61           H  
ATOM   1805  HA  LEU A 116      13.425   2.382  -3.130  1.00  0.61           H  
ATOM   1806 1HB  LEU A 116      15.523   4.544  -3.130  1.00  0.61           H  
ATOM   1807 2HB  LEU A 116      15.058   3.562  -1.736  1.00  0.61           H  
ATOM   1808  HG  LEU A 116      16.387   2.540  -4.287  1.00  0.61           H  
ATOM   1809 1HD1 LEU A 116      18.343   2.240  -2.850  1.00  0.61           H  
ATOM   1810 2HD1 LEU A 116      17.859   3.926  -2.900  1.00  0.61           H  
ATOM   1811 3HD1 LEU A 116      17.464   2.963  -1.485  1.00  0.61           H  
ATOM   1812 1HD2 LEU A 116      16.607   0.481  -2.983  1.00  0.61           H  
ATOM   1813 2HD2 LEU A 116      15.722   1.218  -1.636  1.00  0.61           H  
ATOM   1814 3HD2 LEU A 116      14.909   0.933  -3.192  1.00  0.61           H  
ATOM   1815  N   PHE A 117      12.260   4.003  -1.732  1.00  0.60           N  
ATOM   1816  CA  PHE A 117      11.432   4.916  -0.989  1.00  0.60           C  
ATOM   1817  C   PHE A 117      12.059   5.150   0.372  1.00  0.60           C  
ATOM   1818  O   PHE A 117      12.628   4.234   0.973  1.00  0.60           O  
ATOM   1819  CB  PHE A 117      10.013   4.367  -0.887  1.00  0.60           C  
ATOM   1820  CG  PHE A 117       9.304   4.328  -2.223  1.00  0.60           C  
ATOM   1821  CD1 PHE A 117       9.491   3.279  -3.100  1.00  0.60           C  
ATOM   1822  CD2 PHE A 117       8.434   5.327  -2.586  1.00  0.60           C  
ATOM   1823  CE1 PHE A 117       8.827   3.266  -4.310  1.00  0.60           C  
ATOM   1824  CE2 PHE A 117       7.757   5.293  -3.775  1.00  0.60           C  
ATOM   1825  CZ  PHE A 117       7.958   4.265  -4.636  1.00  0.60           C  
ATOM   1826  H   PHE A 117      12.400   3.056  -1.385  1.00  0.60           H  
ATOM   1827  HA  PHE A 117      11.396   5.844  -1.528  1.00  0.60           H  
ATOM   1828 1HB  PHE A 117      10.042   3.365  -0.496  1.00  0.60           H  
ATOM   1829 2HB  PHE A 117       9.430   4.979  -0.200  1.00  0.60           H  
ATOM   1830  HD1 PHE A 117      10.179   2.469  -2.833  1.00  0.60           H  
ATOM   1831  HD2 PHE A 117       8.288   6.147  -1.916  1.00  0.60           H  
ATOM   1832  HE1 PHE A 117       8.983   2.465  -5.007  1.00  0.60           H  
ATOM   1833  HE2 PHE A 117       7.065   6.092  -4.041  1.00  0.60           H  
ATOM   1834  HZ  PHE A 117       7.434   4.244  -5.588  1.00  0.60           H  
ATOM   1835  N   PHE A 118      11.992   6.383   0.855  1.00  0.58           N  
ATOM   1836  CA  PHE A 118      12.591   6.669   2.146  1.00  0.58           C  
ATOM   1837  C   PHE A 118      11.632   7.403   3.059  1.00  0.58           C  
ATOM   1838  O   PHE A 118      10.867   8.256   2.619  1.00  0.58           O  
ATOM   1839  CB  PHE A 118      13.835   7.553   1.963  1.00  0.58           C  
ATOM   1840  CG  PHE A 118      14.831   6.986   1.083  1.00  0.58           C  
ATOM   1841  CD1 PHE A 118      14.750   7.195  -0.284  1.00  0.58           C  
ATOM   1842  CD2 PHE A 118      15.842   6.254   1.584  1.00  0.58           C  
ATOM   1843  CE1 PHE A 118      15.681   6.652  -1.109  1.00  0.58           C  
ATOM   1844  CE2 PHE A 118      16.782   5.708   0.765  1.00  0.58           C  
ATOM   1845  CZ  PHE A 118      16.695   5.901  -0.577  1.00  0.58           C  
ATOM   1846  H   PHE A 118      11.548   7.107   0.301  1.00  0.58           H  
ATOM   1847  HA  PHE A 118      12.871   5.734   2.618  1.00  0.58           H  
ATOM   1848 1HB  PHE A 118      13.551   8.514   1.593  1.00  0.58           H  
ATOM   1849 2HB  PHE A 118      14.301   7.700   2.938  1.00  0.58           H  
ATOM   1850  HD1 PHE A 118      13.930   7.791  -0.694  1.00  0.58           H  
ATOM   1851  HD2 PHE A 118      15.880   6.110   2.652  1.00  0.58           H  
ATOM   1852  HE1 PHE A 118      15.616   6.810  -2.182  1.00  0.58           H  
ATOM   1853  HE2 PHE A 118      17.595   5.116   1.179  1.00  0.58           H  
ATOM   1854  HZ  PHE A 118      17.435   5.464  -1.223  1.00  0.58           H  
ATOM   1855  N   GLU A 119      11.731   7.115   4.343  1.00  0.58           N  
ATOM   1856  CA  GLU A 119      11.031   7.860   5.383  1.00  0.58           C  
ATOM   1857  C   GLU A 119      12.128   8.532   6.187  1.00  0.58           C  
ATOM   1858  O   GLU A 119      12.981   7.854   6.771  1.00  0.58           O  
ATOM   1859  CB  GLU A 119      10.126   6.919   6.178  1.00  0.58           C  
ATOM   1860  CG  GLU A 119       9.321   7.513   7.301  1.00  0.58           C  
ATOM   1861  CD  GLU A 119       8.350   6.477   7.904  1.00  0.58           C  
ATOM   1862  OE1 GLU A 119       8.095   5.482   7.241  1.00  0.58           O  
ATOM   1863  OE2 GLU A 119       7.870   6.669   9.013  1.00  0.58           O  
ATOM   1864  H   GLU A 119      12.348   6.349   4.610  1.00  0.58           H  
ATOM   1865  HA  GLU A 119      10.423   8.639   4.930  1.00  0.58           H  
ATOM   1866 1HB  GLU A 119       9.424   6.444   5.493  1.00  0.58           H  
ATOM   1867 2HB  GLU A 119      10.734   6.130   6.605  1.00  0.58           H  
ATOM   1868 1HG  GLU A 119      10.011   7.849   8.071  1.00  0.58           H  
ATOM   1869 2HG  GLU A 119       8.771   8.377   6.935  1.00  0.58           H  
ATOM   1870  N   ILE A 120      12.171   9.866   6.121  1.00  0.57           N  
ATOM   1871  CA  ILE A 120      13.307  10.607   6.664  1.00  0.57           C  
ATOM   1872  C   ILE A 120      12.915  11.684   7.660  1.00  0.57           C  
ATOM   1873  O   ILE A 120      12.027  12.499   7.396  1.00  0.57           O  
ATOM   1874  CB  ILE A 120      14.032  11.323   5.520  1.00  0.57           C  
ATOM   1875  CG1 ILE A 120      14.403  10.344   4.459  1.00  0.57           C  
ATOM   1876  CG2 ILE A 120      15.278  12.016   6.038  1.00  0.57           C  
ATOM   1877  CD1 ILE A 120      14.862  10.999   3.219  1.00  0.57           C  
ATOM   1878  H   ILE A 120      11.412  10.365   5.654  1.00  0.57           H  
ATOM   1879  HA  ILE A 120      13.982   9.909   7.155  1.00  0.57           H  
ATOM   1880  HB  ILE A 120      13.382  12.048   5.082  1.00  0.57           H  
ATOM   1881 1HG1 ILE A 120      15.148   9.682   4.833  1.00  0.57           H  
ATOM   1882 2HG1 ILE A 120      13.531   9.764   4.192  1.00  0.57           H  
ATOM   1883 1HG2 ILE A 120      15.755  12.504   5.208  1.00  0.57           H  
ATOM   1884 2HG2 ILE A 120      15.021  12.756   6.789  1.00  0.57           H  
ATOM   1885 3HG2 ILE A 120      15.952  11.278   6.475  1.00  0.57           H  
ATOM   1886 1HD1 ILE A 120      15.070  10.243   2.493  1.00  0.57           H  
ATOM   1887 2HD1 ILE A 120      14.076  11.638   2.845  1.00  0.57           H  
ATOM   1888 3HD1 ILE A 120      15.752  11.594   3.417  1.00  0.57           H  
ATOM   1889  N   GLU A 121      13.593  11.711   8.799  1.00  0.57           N  
ATOM   1890  CA  GLU A 121      13.350  12.754   9.785  1.00  0.57           C  
ATOM   1891  C   GLU A 121      14.636  13.526  10.071  1.00  0.57           C  
ATOM   1892  O   GLU A 121      15.676  12.939  10.393  1.00  0.57           O  
ATOM   1893  CB  GLU A 121      12.780  12.150  11.064  1.00  0.57           C  
ATOM   1894  CG  GLU A 121      12.442  13.146  12.157  1.00  0.57           C  
ATOM   1895  CD  GLU A 121      11.823  12.483  13.380  1.00  0.57           C  
ATOM   1896  OE1 GLU A 121      11.599  11.292  13.343  1.00  0.57           O  
ATOM   1897  OE2 GLU A 121      11.584  13.166  14.348  1.00  0.57           O  
ATOM   1898  H   GLU A 121      14.289  10.987   8.977  1.00  0.57           H  
ATOM   1899  HA  GLU A 121      12.624  13.457   9.386  1.00  0.57           H  
ATOM   1900 1HB  GLU A 121      11.872  11.595  10.827  1.00  0.57           H  
ATOM   1901 2HB  GLU A 121      13.490  11.450  11.473  1.00  0.57           H  
ATOM   1902 1HG  GLU A 121      13.350  13.670  12.452  1.00  0.57           H  
ATOM   1903 2HG  GLU A 121      11.748  13.887  11.752  1.00  0.57           H  
ATOM   1904  N   LEU A 122      14.577  14.852   9.949  1.00  0.58           N  
ATOM   1905  CA  LEU A 122      15.771  15.658  10.196  1.00  0.58           C  
ATOM   1906  C   LEU A 122      15.832  16.022  11.657  1.00  0.58           C  
ATOM   1907  O   LEU A 122      15.013  16.789  12.169  1.00  0.58           O  
ATOM   1908  CB  LEU A 122      15.792  16.893   9.292  1.00  0.58           C  
ATOM   1909  CG  LEU A 122      16.939  17.875   9.487  1.00  0.58           C  
ATOM   1910  CD1 LEU A 122      18.233  17.220   9.251  1.00  0.58           C  
ATOM   1911  CD2 LEU A 122      16.775  19.005   8.498  1.00  0.58           C  
ATOM   1912  H   LEU A 122      13.689  15.297   9.696  1.00  0.58           H  
ATOM   1913  HA  LEU A 122      16.648  15.061   9.966  1.00  0.58           H  
ATOM   1914 1HB  LEU A 122      15.844  16.554   8.260  1.00  0.58           H  
ATOM   1915 2HB  LEU A 122      14.855  17.445   9.426  1.00  0.58           H  
ATOM   1916  HG  LEU A 122      16.926  18.254  10.509  1.00  0.58           H  
ATOM   1917 1HD1 LEU A 122      19.017  17.960   9.400  1.00  0.58           H  
ATOM   1918 2HD1 LEU A 122      18.371  16.399   9.957  1.00  0.58           H  
ATOM   1919 3HD1 LEU A 122      18.269  16.835   8.232  1.00  0.58           H  
ATOM   1920 1HD2 LEU A 122      17.572  19.719   8.627  1.00  0.58           H  
ATOM   1921 2HD2 LEU A 122      16.806  18.612   7.483  1.00  0.58           H  
ATOM   1922 3HD2 LEU A 122      15.841  19.482   8.654  1.00  0.58           H  
ATOM   1923  N   LEU A 123      16.815  15.459  12.340  1.00  0.61           N  
ATOM   1924  CA  LEU A 123      16.880  15.598  13.774  1.00  0.61           C  
ATOM   1925  C   LEU A 123      17.622  16.866  14.138  1.00  0.61           C  
ATOM   1926  O   LEU A 123      17.211  17.603  15.035  1.00  0.61           O  
ATOM   1927  CB  LEU A 123      17.596  14.372  14.326  1.00  0.61           C  
ATOM   1928  CG  LEU A 123      16.907  13.017  14.001  1.00  0.61           C  
ATOM   1929  CD1 LEU A 123      17.792  11.889  14.472  1.00  0.61           C  
ATOM   1930  CD2 LEU A 123      15.539  12.953  14.645  1.00  0.61           C  
ATOM   1931  H   LEU A 123      17.523  14.896  11.869  1.00  0.61           H  
ATOM   1932  HA  LEU A 123      15.868  15.648  14.174  1.00  0.61           H  
ATOM   1933 1HB  LEU A 123      18.602  14.342  13.919  1.00  0.61           H  
ATOM   1934 2HB  LEU A 123      17.665  14.465  15.408  1.00  0.61           H  
ATOM   1935  HG  LEU A 123      16.788  12.924  12.920  1.00  0.61           H  
ATOM   1936 1HD1 LEU A 123      17.337  10.947  14.236  1.00  0.61           H  
ATOM   1937 2HD1 LEU A 123      18.741  11.958  13.970  1.00  0.61           H  
ATOM   1938 3HD1 LEU A 123      17.937  11.961  15.547  1.00  0.61           H  
ATOM   1939 1HD2 LEU A 123      15.059  12.001  14.397  1.00  0.61           H  
ATOM   1940 2HD2 LEU A 123      15.636  13.037  15.725  1.00  0.61           H  
ATOM   1941 3HD2 LEU A 123      14.923  13.771  14.274  1.00  0.61           H  
ATOM   1942  N   ASP A 124      18.716  17.123  13.429  1.00  0.68           N  
ATOM   1943  CA  ASP A 124      19.500  18.326  13.683  1.00  0.68           C  
ATOM   1944  C   ASP A 124      20.482  18.586  12.555  1.00  0.68           C  
ATOM   1945  O   ASP A 124      20.697  17.740  11.683  1.00  0.68           O  
ATOM   1946  CB  ASP A 124      20.281  18.201  15.012  1.00  0.68           C  
ATOM   1947  CG  ASP A 124      20.592  19.568  15.731  1.00  0.68           C  
ATOM   1948  OD1 ASP A 124      20.419  20.610  15.118  1.00  0.68           O  
ATOM   1949  OD2 ASP A 124      20.984  19.562  16.885  1.00  0.68           O  
ATOM   1950  H   ASP A 124      19.006  16.452  12.716  1.00  0.68           H  
ATOM   1951  HA  ASP A 124      18.824  19.176  13.743  1.00  0.68           H  
ATOM   1952 1HB  ASP A 124      19.727  17.570  15.706  1.00  0.68           H  
ATOM   1953 2HB  ASP A 124      21.230  17.699  14.811  1.00  0.68           H  
ATOM   1954  N   PHE A 125      21.110  19.749  12.603  1.00  0.81           N  
ATOM   1955  CA  PHE A 125      22.237  20.015  11.720  1.00  0.81           C  
ATOM   1956  C   PHE A 125      23.150  21.087  12.308  1.00  0.81           C  
ATOM   1957  O   PHE A 125      22.702  21.955  13.059  1.00  0.81           O  
ATOM   1958  CB  PHE A 125      21.775  20.352  10.294  1.00  0.81           C  
ATOM   1959  CG  PHE A 125      20.918  21.538  10.099  1.00  0.81           C  
ATOM   1960  CD1 PHE A 125      21.479  22.770   9.800  1.00  0.81           C  
ATOM   1961  CD2 PHE A 125      19.537  21.431  10.170  1.00  0.81           C  
ATOM   1962  CE1 PHE A 125      20.673  23.866   9.583  1.00  0.81           C  
ATOM   1963  CE2 PHE A 125      18.746  22.524   9.945  1.00  0.81           C  
ATOM   1964  CZ  PHE A 125      19.313  23.734   9.657  1.00  0.81           C  
ATOM   1965  H   PHE A 125      20.848  20.403  13.345  1.00  0.81           H  
ATOM   1966  HA  PHE A 125      22.817  19.099  11.657  1.00  0.81           H  
ATOM   1967 1HB  PHE A 125      22.660  20.487   9.672  1.00  0.81           H  
ATOM   1968 2HB  PHE A 125      21.245  19.495   9.884  1.00  0.81           H  
ATOM   1969  HD1 PHE A 125      22.569  22.862   9.732  1.00  0.81           H  
ATOM   1970  HD2 PHE A 125      19.085  20.465  10.393  1.00  0.81           H  
ATOM   1971  HE1 PHE A 125      21.112  24.839   9.345  1.00  0.81           H  
ATOM   1972  HE2 PHE A 125      17.667  22.443   9.984  1.00  0.81           H  
ATOM   1973  HZ  PHE A 125      18.681  24.589   9.484  1.00  0.81           H  
ATOM   1974  N   LYS A 126      24.429  21.053  11.930  1.00  1.01           N  
ATOM   1975  CA  LYS A 126      25.385  22.014  12.471  1.00  1.01           C  
ATOM   1976  C   LYS A 126      26.187  22.715  11.384  1.00  1.01           C  
ATOM   1977  O   LYS A 126      26.534  22.117  10.360  1.00  1.01           O  
ATOM   1978  CB  LYS A 126      26.350  21.298  13.424  1.00  1.01           C  
ATOM   1979  CG  LYS A 126      25.664  20.520  14.579  1.00  1.01           C  
ATOM   1980  CD  LYS A 126      24.969  21.407  15.605  1.00  1.01           C  
ATOM   1981  CE  LYS A 126      24.299  20.542  16.680  1.00  1.01           C  
ATOM   1982  NZ  LYS A 126      23.489  21.342  17.632  1.00  1.01           N  
ATOM   1983  H   LYS A 126      24.725  20.321  11.288  1.00  1.01           H  
ATOM   1984  HA  LYS A 126      24.838  22.778  13.024  1.00  1.01           H  
ATOM   1985 1HB  LYS A 126      26.956  20.591  12.859  1.00  1.01           H  
ATOM   1986 2HB  LYS A 126      27.028  22.028  13.867  1.00  1.01           H  
ATOM   1987 1HG  LYS A 126      24.933  19.823  14.170  1.00  1.01           H  
ATOM   1988 2HG  LYS A 126      26.422  19.936  15.097  1.00  1.01           H  
ATOM   1989 1HD  LYS A 126      25.697  22.068  16.075  1.00  1.01           H  
ATOM   1990 2HD  LYS A 126      24.208  22.016  15.122  1.00  1.01           H  
ATOM   1991 1HE  LYS A 126      23.645  19.822  16.187  1.00  1.01           H  
ATOM   1992 2HE  LYS A 126      25.063  20.001  17.235  1.00  1.01           H  
ATOM   1993 1HZ  LYS A 126      23.056  20.718  18.305  1.00  1.01           H  
ATOM   1994 2HZ  LYS A 126      24.074  22.003  18.108  1.00  1.01           H  
ATOM   1995 3HZ  LYS A 126      22.764  21.837  17.123  1.00  1.01           H  
ATOM   1996  N   SER A 127      26.582  23.954  11.659  1.00  1.31           N  
ATOM   1997  CA  SER A 127      27.361  24.740  10.708  1.00  1.31           C  
ATOM   1998  C   SER A 127      28.415  25.562  11.428  1.00  1.31           C  
ATOM   1999  O   SER A 127      28.358  25.711  12.650  1.00  1.31           O  
ATOM   2000  CB  SER A 127      26.454  25.698   9.969  1.00  1.31           C  
ATOM   2001  OG  SER A 127      25.987  26.691  10.839  1.00  1.31           O  
ATOM   2002  H   SER A 127      26.297  24.382  12.527  1.00  1.31           H  
ATOM   2003  HA  SER A 127      27.850  24.069   9.997  1.00  1.31           H  
ATOM   2004 1HB  SER A 127      26.992  26.150   9.135  1.00  1.31           H  
ATOM   2005 2HB  SER A 127      25.609  25.151   9.555  1.00  1.31           H  
ATOM   2006  HG  SER A 127      26.781  27.138  11.158  1.00  1.31           H  
ATOM   2007  N   ASP A 128      29.344  26.112  10.651  1.00  1.69           N  
ATOM   2008  CA  ASP A 128      30.434  26.969  11.114  1.00  1.69           C  
ATOM   2009  C   ASP A 128      31.255  27.384   9.903  1.00  1.69           C  
ATOM   2010  O   ASP A 128      31.224  28.553   9.518  1.00  1.69           O  
ATOM   2011  OXT ASP A 128      31.519  26.497   9.092  1.00  1.69           O  
ATOM   2012  CB  ASP A 128      31.349  26.250  12.129  1.00  1.69           C  
ATOM   2013  CG  ASP A 128      32.352  27.194  12.838  1.00  1.69           C  
ATOM   2014  OD1 ASP A 128      32.365  28.363  12.531  1.00  1.69           O  
ATOM   2015  OD2 ASP A 128      33.096  26.722  13.671  1.00  1.69           O  
ATOM   2016  H   ASP A 128      29.291  25.915   9.660  1.00  1.69           H  
ATOM   2017  HA  ASP A 128      30.016  27.863  11.578  1.00  1.69           H  
ATOM   2018 1HB  ASP A 128      30.759  25.764  12.900  1.00  1.69           H  
ATOM   2019 2HB  ASP A 128      31.914  25.471  11.618  1.00  1.69           H  
ENDMDL

REMARK ID 639420 DOMAINID 633033 MODEL 5 8r5k-PLE-1
MODEL     5
ATOM      1  N   SER A   1       0.260   0.380  -2.397  1.00  1.05           N  
ATOM      2  CA  SER A   1       1.586   0.628  -1.839  1.00  1.05           C  
ATOM      3  C   SER A   1       1.996   2.083  -1.926  1.00  1.05           C  
ATOM      4  O   SER A   1       1.766   2.767  -2.930  1.00  1.05           O  
ATOM      5  CB  SER A   1       2.657  -0.205  -2.526  1.00  1.05           C  
ATOM      6  OG  SER A   1       3.961   0.140  -2.046  1.00  1.05           O  
ATOM      7 1H   SER A   1       0.262  -0.495  -2.902  1.00  1.05           H  
ATOM      8 2H   SER A   1      -0.415   0.334  -1.648  1.00  1.05           H  
ATOM      9 3H   SER A   1       0.012   1.130  -3.026  1.00  1.05           H  
ATOM     10  HA  SER A   1       1.563   0.349  -0.784  1.00  1.05           H  
ATOM     11 1HB  SER A   1       2.470  -1.261  -2.338  1.00  1.05           H  
ATOM     12 2HB  SER A   1       2.610  -0.051  -3.604  1.00  1.05           H  
ATOM     13  HG  SER A   1       4.564  -0.526  -2.424  1.00  1.05           H  
ATOM     14  N   LYS A   2       2.728   2.520  -0.907  1.00  0.96           N  
ATOM     15  CA  LYS A   2       3.256   3.880  -0.840  1.00  0.96           C  
ATOM     16  C   LYS A   2       4.171   4.103  -2.032  1.00  0.96           C  
ATOM     17  O   LYS A   2       4.322   5.220  -2.524  1.00  0.96           O  
ATOM     18  CB  LYS A   2       4.026   4.106   0.467  1.00  0.96           C  
ATOM     19  CG  LYS A   2       4.552   5.533   0.670  1.00  0.96           C  
ATOM     20  CD  LYS A   2       3.416   6.559   0.741  1.00  0.96           C  
ATOM     21  CE  LYS A   2       2.542   6.374   1.980  1.00  0.96           C  
ATOM     22  NZ  LYS A   2       1.503   7.452   2.091  1.00  0.96           N  
ATOM     23  H   LYS A   2       2.914   1.896  -0.133  1.00  0.96           H  
ATOM     24  HA  LYS A   2       2.430   4.591  -0.898  1.00  0.96           H  
ATOM     25 1HB  LYS A   2       3.387   3.860   1.313  1.00  0.96           H  
ATOM     26 2HB  LYS A   2       4.890   3.433   0.502  1.00  0.96           H  
ATOM     27 1HG  LYS A   2       5.149   5.582   1.582  1.00  0.96           H  
ATOM     28 2HG  LYS A   2       5.187   5.783  -0.167  1.00  0.96           H  
ATOM     29 1HD  LYS A   2       3.823   7.564   0.745  1.00  0.96           H  
ATOM     30 2HD  LYS A   2       2.782   6.454  -0.139  1.00  0.96           H  
ATOM     31 1HE  LYS A   2       2.041   5.411   1.913  1.00  0.96           H  
ATOM     32 2HE  LYS A   2       3.166   6.388   2.873  1.00  0.96           H  
ATOM     33 1HZ  LYS A   2       0.928   7.301   2.900  1.00  0.96           H  
ATOM     34 2HZ  LYS A   2       1.943   8.353   2.156  1.00  0.96           H  
ATOM     35 3HZ  LYS A   2       0.916   7.432   1.240  1.00  0.96           H  
ATOM     36  N   ALA A   3       4.810   3.036  -2.500  1.00  0.88           N  
ATOM     37  CA  ALA A   3       5.706   3.164  -3.623  1.00  0.88           C  
ATOM     38  C   ALA A   3       4.984   3.718  -4.844  1.00  0.88           C  
ATOM     39  O   ALA A   3       5.545   4.518  -5.590  1.00  0.88           O  
ATOM     40  CB  ALA A   3       6.285   1.811  -3.962  1.00  0.88           C  
ATOM     41  H   ALA A   3       4.635   2.110  -2.109  1.00  0.88           H  
ATOM     42  HA  ALA A   3       6.500   3.858  -3.349  1.00  0.88           H  
ATOM     43 1HB  ALA A   3       6.952   1.889  -4.794  1.00  0.88           H  
ATOM     44 2HB  ALA A   3       6.822   1.411  -3.100  1.00  0.88           H  
ATOM     45 3HB  ALA A   3       5.476   1.131  -4.229  1.00  0.88           H  
ATOM     46  N   GLU A   4       3.728   3.300  -5.057  1.00  0.80           N  
ATOM     47  CA  GLU A   4       3.020   3.733  -6.249  1.00  0.80           C  
ATOM     48  C   GLU A   4       2.557   5.158  -6.054  1.00  0.80           C  
ATOM     49  O   GLU A   4       2.585   5.967  -6.984  1.00  0.80           O  
ATOM     50  CB  GLU A   4       1.840   2.807  -6.552  1.00  0.80           C  
ATOM     51  CG  GLU A   4       2.246   1.359  -6.919  1.00  0.80           C  
ATOM     52  CD  GLU A   4       3.106   1.248  -8.177  1.00  0.80           C  
ATOM     53  OE1 GLU A   4       2.735   1.789  -9.188  1.00  0.80           O  
ATOM     54  OE2 GLU A   4       4.142   0.605  -8.115  1.00  0.80           O  
ATOM     55  H   GLU A   4       3.253   2.715  -4.380  1.00  0.80           H  
ATOM     56  HA  GLU A   4       3.703   3.707  -7.092  1.00  0.80           H  
ATOM     57 1HB  GLU A   4       1.186   2.760  -5.680  1.00  0.80           H  
ATOM     58 2HB  GLU A   4       1.259   3.218  -7.378  1.00  0.80           H  
ATOM     59 1HG  GLU A   4       2.803   0.939  -6.080  1.00  0.80           H  
ATOM     60 2HG  GLU A   4       1.342   0.766  -7.050  1.00  0.80           H  
ATOM     61  N   GLU A   5       2.171   5.488  -4.822  1.00  0.75           N  
ATOM     62  CA  GLU A   5       1.731   6.847  -4.536  1.00  0.75           C  
ATOM     63  C   GLU A   5       2.865   7.820  -4.869  1.00  0.75           C  
ATOM     64  O   GLU A   5       2.659   8.867  -5.499  1.00  0.75           O  
ATOM     65  CB  GLU A   5       1.323   6.984  -3.066  1.00  0.75           C  
ATOM     66  CG  GLU A   5       0.796   8.350  -2.697  1.00  0.75           C  
ATOM     67  CD  GLU A   5       0.339   8.500  -1.250  1.00  0.75           C  
ATOM     68  OE1 GLU A   5       0.361   7.534  -0.508  1.00  0.75           O  
ATOM     69  OE2 GLU A   5      -0.037   9.606  -0.888  1.00  0.75           O  
ATOM     70  H   GLU A   5       2.165   4.769  -4.095  1.00  0.75           H  
ATOM     71  HA  GLU A   5       0.875   7.082  -5.172  1.00  0.75           H  
ATOM     72 1HB  GLU A   5       0.566   6.239  -2.824  1.00  0.75           H  
ATOM     73 2HB  GLU A   5       2.188   6.785  -2.440  1.00  0.75           H  
ATOM     74 1HG  GLU A   5       1.581   9.079  -2.897  1.00  0.75           H  
ATOM     75 2HG  GLU A   5      -0.043   8.561  -3.351  1.00  0.75           H  
ATOM     76  N   ILE A   6       4.079   7.436  -4.477  1.00  0.71           N  
ATOM     77  CA  ILE A   6       5.243   8.257  -4.727  1.00  0.71           C  
ATOM     78  C   ILE A   6       5.548   8.365  -6.219  1.00  0.71           C  
ATOM     79  O   ILE A   6       5.797   9.462  -6.732  1.00  0.71           O  
ATOM     80  CB  ILE A   6       6.465   7.738  -3.975  1.00  0.71           C  
ATOM     81  CG1 ILE A   6       6.261   7.894  -2.464  1.00  0.71           C  
ATOM     82  CG2 ILE A   6       7.685   8.556  -4.392  1.00  0.71           C  
ATOM     83  CD1 ILE A   6       7.280   7.141  -1.643  1.00  0.71           C  
ATOM     84  H   ILE A   6       4.180   6.565  -3.953  1.00  0.71           H  
ATOM     85  HA  ILE A   6       5.033   9.234  -4.353  1.00  0.71           H  
ATOM     86  HB  ILE A   6       6.611   6.682  -4.193  1.00  0.71           H  
ATOM     87 1HG1 ILE A   6       6.324   8.945  -2.211  1.00  0.71           H  
ATOM     88 2HG1 ILE A   6       5.266   7.534  -2.202  1.00  0.71           H  
ATOM     89 1HG2 ILE A   6       8.562   8.201  -3.856  1.00  0.71           H  
ATOM     90 2HG2 ILE A   6       7.839   8.449  -5.465  1.00  0.71           H  
ATOM     91 3HG2 ILE A   6       7.519   9.608  -4.154  1.00  0.71           H  
ATOM     92 1HD1 ILE A   6       7.086   7.283  -0.586  1.00  0.71           H  
ATOM     93 2HD1 ILE A   6       7.206   6.078  -1.875  1.00  0.71           H  
ATOM     94 3HD1 ILE A   6       8.279   7.506  -1.877  1.00  0.71           H  
ATOM     95  N   LYS A   7       5.497   7.241  -6.943  1.00  0.68           N  
ATOM     96  CA  LYS A   7       5.776   7.281  -8.375  1.00  0.68           C  
ATOM     97  C   LYS A   7       4.810   8.216  -9.109  1.00  0.68           C  
ATOM     98  O   LYS A   7       5.215   8.976  -9.997  1.00  0.68           O  
ATOM     99  CB  LYS A   7       5.599   5.889  -8.993  1.00  0.68           C  
ATOM    100  CG  LYS A   7       6.631   4.827  -8.639  1.00  0.68           C  
ATOM    101  CD  LYS A   7       6.228   3.506  -9.277  1.00  0.68           C  
ATOM    102  CE  LYS A   7       7.139   2.356  -8.907  1.00  0.68           C  
ATOM    103  NZ  LYS A   7       6.633   1.064  -9.483  1.00  0.68           N  
ATOM    104  H   LYS A   7       5.296   6.346  -6.491  1.00  0.68           H  
ATOM    105  HA  LYS A   7       6.791   7.639  -8.524  1.00  0.68           H  
ATOM    106 1HB  LYS A   7       4.623   5.496  -8.702  1.00  0.68           H  
ATOM    107 2HB  LYS A   7       5.593   5.984 -10.077  1.00  0.68           H  
ATOM    108 1HG  LYS A   7       7.579   5.104  -9.016  1.00  0.68           H  
ATOM    109 2HG  LYS A   7       6.721   4.716  -7.585  1.00  0.68           H  
ATOM    110 1HD  LYS A   7       5.213   3.253  -8.965  1.00  0.68           H  
ATOM    111 2HD  LYS A   7       6.231   3.617 -10.358  1.00  0.68           H  
ATOM    112 1HE  LYS A   7       8.145   2.551  -9.283  1.00  0.68           H  
ATOM    113 2HE  LYS A   7       7.175   2.259  -7.825  1.00  0.68           H  
ATOM    114 1HZ  LYS A   7       7.244   0.310  -9.222  1.00  0.68           H  
ATOM    115 2HZ  LYS A   7       5.681   0.886  -9.100  1.00  0.68           H  
ATOM    116 3HZ  LYS A   7       6.587   1.128 -10.485  1.00  0.68           H  
ATOM    117  N   GLU A   8       3.527   8.182  -8.726  1.00  0.66           N  
ATOM    118  CA  GLU A   8       2.519   9.019  -9.376  1.00  0.66           C  
ATOM    119  C   GLU A   8       2.607  10.518  -9.058  1.00  0.66           C  
ATOM    120  O   GLU A   8       2.338  11.342  -9.937  1.00  0.66           O  
ATOM    121  CB  GLU A   8       1.099   8.523  -9.054  1.00  0.66           C  
ATOM    122  CG  GLU A   8       0.721   7.177  -9.699  1.00  0.66           C  
ATOM    123  CD  GLU A   8      -0.713   6.736  -9.405  1.00  0.66           C  
ATOM    124  OE1 GLU A   8      -1.359   7.353  -8.590  1.00  0.66           O  
ATOM    125  OE2 GLU A   8      -1.159   5.789 -10.019  1.00  0.66           O  
ATOM    126  H   GLU A   8       3.240   7.534  -7.989  1.00  0.66           H  
ATOM    127  HA  GLU A   8       2.659   8.912 -10.451  1.00  0.66           H  
ATOM    128 1HB  GLU A   8       1.004   8.405  -7.969  1.00  0.66           H  
ATOM    129 2HB  GLU A   8       0.372   9.269  -9.366  1.00  0.66           H  
ATOM    130 1HG  GLU A   8       0.851   7.257 -10.777  1.00  0.66           H  
ATOM    131 2HG  GLU A   8       1.411   6.413  -9.335  1.00  0.66           H  
ATOM    132  N   LYS A   9       2.954  10.882  -7.818  1.00  0.65           N  
ATOM    133  CA  LYS A   9       2.974  12.299  -7.438  1.00  0.65           C  
ATOM    134  C   LYS A   9       4.333  13.014  -7.346  1.00  0.65           C  
ATOM    135  O   LYS A   9       4.360  14.246  -7.321  1.00  0.65           O  
ATOM    136  CB  LYS A   9       2.213  12.494  -6.127  1.00  0.65           C  
ATOM    137  CG  LYS A   9       0.727  12.243  -6.233  1.00  0.65           C  
ATOM    138  CD  LYS A   9       0.010  12.647  -4.955  1.00  0.65           C  
ATOM    139  CE  LYS A   9       0.268  11.634  -3.874  1.00  0.65           C  
ATOM    140  NZ  LYS A   9      -0.531  11.882  -2.639  1.00  0.65           N  
ATOM    141  H   LYS A   9       3.148  10.165  -7.115  1.00  0.65           H  
ATOM    142  HA  LYS A   9       2.408  12.834  -8.200  1.00  0.65           H  
ATOM    143 1HB  LYS A   9       2.589  11.791  -5.392  1.00  0.65           H  
ATOM    144 2HB  LYS A   9       2.379  13.499  -5.744  1.00  0.65           H  
ATOM    145 1HG  LYS A   9       0.320  12.808  -7.071  1.00  0.65           H  
ATOM    146 2HG  LYS A   9       0.557  11.178  -6.417  1.00  0.65           H  
ATOM    147 1HD  LYS A   9       0.368  13.622  -4.624  1.00  0.65           H  
ATOM    148 2HD  LYS A   9      -1.061  12.709  -5.137  1.00  0.65           H  
ATOM    149 1HE  LYS A   9       0.011  10.663  -4.272  1.00  0.65           H  
ATOM    150 2HE  LYS A   9       1.329  11.638  -3.618  1.00  0.65           H  
ATOM    151 1HZ  LYS A   9      -0.314  11.125  -1.961  1.00  0.65           H  
ATOM    152 2HZ  LYS A   9      -0.297  12.775  -2.241  1.00  0.65           H  
ATOM    153 3HZ  LYS A   9      -1.513  11.856  -2.856  1.00  0.65           H  
ATOM    154  N   GLY A  10       5.448  12.293  -7.265  1.00  0.67           N  
ATOM    155  CA  GLY A  10       6.747  12.955  -7.085  1.00  0.67           C  
ATOM    156  C   GLY A  10       7.208  13.805  -8.262  1.00  0.67           C  
ATOM    157  O   GLY A  10       6.889  13.530  -9.422  1.00  0.67           O  
ATOM    158  H   GLY A  10       5.413  11.275  -7.274  1.00  0.67           H  
ATOM    159 1HA  GLY A  10       6.699  13.609  -6.224  1.00  0.67           H  
ATOM    160 2HA  GLY A  10       7.499  12.202  -6.859  1.00  0.67           H  
ATOM    161  N   GLU A  11       8.010  14.823  -7.949  1.00  0.72           N  
ATOM    162  CA  GLU A  11       8.589  15.697  -8.960  1.00  0.72           C  
ATOM    163  C   GLU A  11       9.978  15.201  -9.259  1.00  0.72           C  
ATOM    164  O   GLU A  11      10.648  14.709  -8.360  1.00  0.72           O  
ATOM    165  CB  GLU A  11       8.659  17.143  -8.457  1.00  0.72           C  
ATOM    166  CG  GLU A  11       7.297  17.784  -8.188  1.00  0.72           C  
ATOM    167  CD  GLU A  11       7.383  19.229  -7.725  1.00  0.72           C  
ATOM    168  OE1 GLU A  11       8.473  19.737  -7.590  1.00  0.72           O  
ATOM    169  OE2 GLU A  11       6.350  19.819  -7.507  1.00  0.72           O  
ATOM    170  H   GLU A  11       8.222  14.997  -6.966  1.00  0.72           H  
ATOM    171  HA  GLU A  11       7.990  15.650  -9.869  1.00  0.72           H  
ATOM    172 1HB  GLU A  11       9.233  17.171  -7.527  1.00  0.72           H  
ATOM    173 2HB  GLU A  11       9.189  17.756  -9.186  1.00  0.72           H  
ATOM    174 1HG  GLU A  11       6.705  17.742  -9.101  1.00  0.72           H  
ATOM    175 2HG  GLU A  11       6.781  17.194  -7.429  1.00  0.72           H  
ATOM    176  N   VAL A  12      10.445  15.340 -10.491  1.00  0.83           N  
ATOM    177  CA  VAL A  12      11.811  14.904 -10.765  1.00  0.83           C  
ATOM    178  C   VAL A  12      12.786  15.925 -10.216  1.00  0.83           C  
ATOM    179  O   VAL A  12      12.638  17.124 -10.455  1.00  0.83           O  
ATOM    180  CB  VAL A  12      12.045  14.682 -12.271  1.00  0.83           C  
ATOM    181  CG1 VAL A  12      13.514  14.328 -12.518  1.00  0.83           C  
ATOM    182  CG2 VAL A  12      11.154  13.554 -12.774  1.00  0.83           C  
ATOM    183  H   VAL A  12       9.872  15.743 -11.219  1.00  0.83           H  
ATOM    184  HA  VAL A  12      11.998  13.965 -10.256  1.00  0.83           H  
ATOM    185  HB  VAL A  12      11.821  15.602 -12.809  1.00  0.83           H  
ATOM    186 1HG1 VAL A  12      13.682  14.181 -13.584  1.00  0.83           H  
ATOM    187 2HG1 VAL A  12      14.147  15.140 -12.170  1.00  0.83           H  
ATOM    188 3HG1 VAL A  12      13.764  13.413 -11.978  1.00  0.83           H  
ATOM    189 1HG2 VAL A  12      11.323  13.409 -13.841  1.00  0.83           H  
ATOM    190 2HG2 VAL A  12      11.405  12.645 -12.248  1.00  0.83           H  
ATOM    191 3HG2 VAL A  12      10.106  13.807 -12.600  1.00  0.83           H  
ATOM    192  N   ILE A  13      13.757  15.439  -9.449  1.00  1.04           N  
ATOM    193  CA  ILE A  13      14.762  16.290  -8.835  1.00  1.04           C  
ATOM    194  C   ILE A  13      16.006  16.331  -9.704  1.00  1.04           C  
ATOM    195  O   ILE A  13      16.636  17.381  -9.848  1.00  1.04           O  
ATOM    196  CB  ILE A  13      15.082  15.834  -7.411  1.00  1.04           C  
ATOM    197  CG1 ILE A  13      13.784  15.800  -6.629  1.00  1.04           C  
ATOM    198  CG2 ILE A  13      16.039  16.801  -6.752  1.00  1.04           C  
ATOM    199  CD1 ILE A  13      13.042  17.123  -6.643  1.00  1.04           C  
ATOM    200  H   ILE A  13      13.794  14.436  -9.293  1.00  1.04           H  
ATOM    201  HA  ILE A  13      14.365  17.301  -8.774  1.00  1.04           H  
ATOM    202  HB  ILE A  13      15.506  14.827  -7.426  1.00  1.04           H  
ATOM    203 1HG1 ILE A  13      13.134  15.035  -7.059  1.00  1.04           H  
ATOM    204 2HG1 ILE A  13      14.000  15.532  -5.598  1.00  1.04           H  
ATOM    205 1HG2 ILE A  13      16.232  16.482  -5.733  1.00  1.04           H  
ATOM    206 2HG2 ILE A  13      16.970  16.829  -7.316  1.00  1.04           H  
ATOM    207 3HG2 ILE A  13      15.592  17.792  -6.739  1.00  1.04           H  
ATOM    208 1HD1 ILE A  13      12.118  17.046  -6.088  1.00  1.04           H  
ATOM    209 2HD1 ILE A  13      13.669  17.895  -6.200  1.00  1.04           H  
ATOM    210 3HD1 ILE A  13      12.806  17.394  -7.669  1.00  1.04           H  
ATOM    211  N   ASP A  14      16.382  15.182 -10.269  1.00  1.34           N  
ATOM    212  CA  ASP A  14      17.559  15.176 -11.145  1.00  1.34           C  
ATOM    213  C   ASP A  14      17.426  16.097 -12.343  1.00  1.34           C  
ATOM    214  O   ASP A  14      16.338  16.294 -12.888  1.00  1.34           O  
ATOM    215  CB  ASP A  14      17.934  13.810 -11.711  1.00  1.34           C  
ATOM    216  CG  ASP A  14      18.633  12.914 -10.768  1.00  1.34           C  
ATOM    217  OD1 ASP A  14      18.937  13.341  -9.705  1.00  1.34           O  
ATOM    218  OD2 ASP A  14      18.964  11.826 -11.164  1.00  1.34           O  
ATOM    219  H   ASP A  14      15.832  14.339 -10.089  1.00  1.34           H  
ATOM    220  HA  ASP A  14      18.408  15.530 -10.557  1.00  1.34           H  
ATOM    221 1HB  ASP A  14      17.025  13.308 -12.048  1.00  1.34           H  
ATOM    222 2HB  ASP A  14      18.562  13.949 -12.599  1.00  1.34           H  
ATOM    223  N   GLU A  15      18.569  16.609 -12.765  1.00  1.69           N  
ATOM    224  CA  GLU A  15      18.698  17.470 -13.922  1.00  1.69           C  
ATOM    225  C   GLU A  15      18.677  16.654 -15.205  1.00  1.69           C  
ATOM    226  O   GLU A  15      18.753  15.422 -15.181  1.00  1.69           O  
ATOM    227  CB  GLU A  15      19.988  18.292 -13.834  1.00  1.69           C  
ATOM    228  CG  GLU A  15      20.022  19.260 -12.653  1.00  1.69           C  
ATOM    229  CD  GLU A  15      21.282  20.094 -12.583  1.00  1.69           C  
ATOM    230  OE1 GLU A  15      22.211  19.803 -13.298  1.00  1.69           O  
ATOM    231  OE2 GLU A  15      21.309  21.023 -11.806  1.00  1.69           O  
ATOM    232  H   GLU A  15      19.402  16.388 -12.238  1.00  1.69           H  
ATOM    233  HA  GLU A  15      17.847  18.153 -13.941  1.00  1.69           H  
ATOM    234 1HB  GLU A  15      20.841  17.619 -13.748  1.00  1.69           H  
ATOM    235 2HB  GLU A  15      20.120  18.870 -14.749  1.00  1.69           H  
ATOM    236 1HG  GLU A  15      19.163  19.927 -12.725  1.00  1.69           H  
ATOM    237 2HG  GLU A  15      19.921  18.686 -11.732  1.00  1.69           H  
ATOM    238  N   LYS A  16      18.570  17.357 -16.322  1.00  1.97           N  
ATOM    239  CA  LYS A  16      18.526  16.768 -17.652  1.00  1.97           C  
ATOM    240  C   LYS A  16      17.317  15.847 -17.812  1.00  1.97           C  
ATOM    241  O   LYS A  16      16.194  16.251 -17.512  1.00  1.97           O  
ATOM    242  CB  LYS A  16      19.828  16.004 -17.939  1.00  1.97           C  
ATOM    243  CG  LYS A  16      21.088  16.854 -17.862  1.00  1.97           C  
ATOM    244  CD  LYS A  16      22.319  16.040 -18.236  1.00  1.97           C  
ATOM    245  CE  LYS A  16      23.591  16.873 -18.140  1.00  1.97           C  
ATOM    246  NZ  LYS A  16      24.803  16.073 -18.469  1.00  1.97           N  
ATOM    247  H   LYS A  16      18.512  18.361 -16.243  1.00  1.97           H  
ATOM    248  HA  LYS A  16      18.429  17.571 -18.383  1.00  1.97           H  
ATOM    249 1HB  LYS A  16      19.945  15.154 -17.270  1.00  1.97           H  
ATOM    250 2HB  LYS A  16      19.798  15.618 -18.957  1.00  1.97           H  
ATOM    251 1HG  LYS A  16      20.999  17.701 -18.543  1.00  1.97           H  
ATOM    252 2HG  LYS A  16      21.213  17.236 -16.849  1.00  1.97           H  
ATOM    253 1HD  LYS A  16      22.403  15.184 -17.564  1.00  1.97           H  
ATOM    254 2HD  LYS A  16      22.214  15.669 -19.255  1.00  1.97           H  
ATOM    255 1HE  LYS A  16      23.521  17.710 -18.832  1.00  1.97           H  
ATOM    256 2HE  LYS A  16      23.687  17.260 -17.125  1.00  1.97           H  
ATOM    257 1HZ  LYS A  16      25.624  16.657 -18.394  1.00  1.97           H  
ATOM    258 2HZ  LYS A  16      24.882  15.299 -17.824  1.00  1.97           H  
ATOM    259 3HZ  LYS A  16      24.728  15.718 -19.412  1.00  1.97           H  
ATOM    260  N   LYS A  17      17.529  14.633 -18.319  1.00  2.04           N  
ATOM    261  CA  LYS A  17      16.419  13.727 -18.596  1.00  2.04           C  
ATOM    262  C   LYS A  17      16.606  12.308 -18.076  1.00  2.04           C  
ATOM    263  O   LYS A  17      16.163  11.367 -18.733  1.00  2.04           O  
ATOM    264  CB  LYS A  17      16.181  13.648 -20.105  1.00  2.04           C  
ATOM    265  CG  LYS A  17      15.762  14.961 -20.769  1.00  2.04           C  
ATOM    266  CD  LYS A  17      15.475  14.758 -22.255  1.00  2.04           C  
ATOM    267  CE  LYS A  17      15.060  16.061 -22.928  1.00  2.04           C  
ATOM    268  NZ  LYS A  17      14.812  15.876 -24.385  1.00  2.04           N  
ATOM    269  H   LYS A  17      18.465  14.329 -18.529  1.00  2.04           H  
ATOM    270  HA  LYS A  17      15.525  14.130 -18.121  1.00  2.04           H  
ATOM    271 1HB  LYS A  17      17.090  13.302 -20.598  1.00  2.04           H  
ATOM    272 2HB  LYS A  17      15.402  12.913 -20.309  1.00  2.04           H  
ATOM    273 1HG  LYS A  17      14.868  15.348 -20.276  1.00  2.04           H  
ATOM    274 2HG  LYS A  17      16.558  15.695 -20.667  1.00  2.04           H  
ATOM    275 1HD  LYS A  17      16.367  14.372 -22.751  1.00  2.04           H  
ATOM    276 2HD  LYS A  17      14.672  14.030 -22.374  1.00  2.04           H  
ATOM    277 1HE  LYS A  17      14.150  16.431 -22.459  1.00  2.04           H  
ATOM    278 2HE  LYS A  17      15.851  16.798 -22.796  1.00  2.04           H  
ATOM    279 1HZ  LYS A  17      14.541  16.758 -24.796  1.00  2.04           H  
ATOM    280 2HZ  LYS A  17      15.656  15.542 -24.831  1.00  2.04           H  
ATOM    281 3HZ  LYS A  17      14.073  15.201 -24.518  1.00  2.04           H  
ATOM    282  N   THR A  18      17.259  12.111 -16.931  1.00  1.85           N  
ATOM    283  CA  THR A  18      17.463  10.714 -16.530  1.00  1.85           C  
ATOM    284  C   THR A  18      16.237  10.156 -15.814  1.00  1.85           C  
ATOM    285  O   THR A  18      15.902   8.979 -15.938  1.00  1.85           O  
ATOM    286  CB  THR A  18      18.610  10.595 -15.527  1.00  1.85           C  
ATOM    287  OG1 THR A  18      18.221  11.274 -14.302  1.00  1.85           O  
ATOM    288  CG2 THR A  18      19.851  11.265 -16.081  1.00  1.85           C  
ATOM    289  H   THR A  18      17.613  12.892 -16.388  1.00  1.85           H  
ATOM    290  HA  THR A  18      17.665  10.108 -17.414  1.00  1.85           H  
ATOM    291  HB  THR A  18      18.827   9.557 -15.338  1.00  1.85           H  
ATOM    292  HG1 THR A  18      18.990  11.345 -13.702  1.00  1.85           H  
ATOM    293 1HG2 THR A  18      20.660  11.185 -15.355  1.00  1.85           H  
ATOM    294 2HG2 THR A  18      20.145  10.775 -17.010  1.00  1.85           H  
ATOM    295 3HG2 THR A  18      19.641  12.320 -16.276  1.00  1.85           H  
ATOM    296  N   GLY A  19      15.584  11.018 -15.034  1.00  1.51           N  
ATOM    297  CA  GLY A  19      14.403  10.648 -14.261  1.00  1.51           C  
ATOM    298  C   GLY A  19      14.731   9.747 -13.064  1.00  1.51           C  
ATOM    299  O   GLY A  19      13.833   9.109 -12.508  1.00  1.51           O  
ATOM    300  H   GLY A  19      15.938  11.961 -14.985  1.00  1.51           H  
ATOM    301 1HA  GLY A  19      13.912  11.554 -13.907  1.00  1.51           H  
ATOM    302 2HA  GLY A  19      13.695  10.143 -14.914  1.00  1.51           H  
ATOM    303  N   LEU A  20      16.007   9.657 -12.679  1.00  1.16           N  
ATOM    304  CA  LEU A  20      16.384   8.719 -11.618  1.00  1.16           C  
ATOM    305  C   LEU A  20      15.825   8.990 -10.231  1.00  1.16           C  
ATOM    306  O   LEU A  20      15.547   8.049  -9.478  1.00  1.16           O  
ATOM    307  CB  LEU A  20      17.886   8.651 -11.485  1.00  1.16           C  
ATOM    308  CG  LEU A  20      18.613   8.028 -12.607  1.00  1.16           C  
ATOM    309  CD1 LEU A  20      20.097   8.178 -12.365  1.00  1.16           C  
ATOM    310  CD2 LEU A  20      18.207   6.600 -12.727  1.00  1.16           C  
ATOM    311  H   LEU A  20      16.723  10.214 -13.158  1.00  1.16           H  
ATOM    312  HA  LEU A  20      16.037   7.740 -11.921  1.00  1.16           H  
ATOM    313 1HB  LEU A  20      18.267   9.643 -11.350  1.00  1.16           H  
ATOM    314 2HB  LEU A  20      18.106   8.077 -10.600  1.00  1.16           H  
ATOM    315  HG  LEU A  20      18.366   8.529 -13.509  1.00  1.16           H  
ATOM    316 1HD1 LEU A  20      20.646   7.739 -13.195  1.00  1.16           H  
ATOM    317 2HD1 LEU A  20      20.340   9.239 -12.288  1.00  1.16           H  
ATOM    318 3HD1 LEU A  20      20.373   7.671 -11.442  1.00  1.16           H  
ATOM    319 1HD2 LEU A  20      18.745   6.137 -13.561  1.00  1.16           H  
ATOM    320 2HD2 LEU A  20      18.443   6.081 -11.801  1.00  1.16           H  
ATOM    321 3HD2 LEU A  20      17.142   6.549 -12.913  1.00  1.16           H  
ATOM    322  N   VAL A  21      15.711  10.262  -9.858  1.00  0.90           N  
ATOM    323  CA  VAL A  21      15.231  10.587  -8.521  1.00  0.90           C  
ATOM    324  C   VAL A  21      14.050  11.545  -8.536  1.00  0.90           C  
ATOM    325  O   VAL A  21      14.130  12.648  -9.113  1.00  0.90           O  
ATOM    326  CB  VAL A  21      16.367  11.196  -7.664  1.00  0.90           C  
ATOM    327  CG1 VAL A  21      15.867  11.550  -6.259  1.00  0.90           C  
ATOM    328  CG2 VAL A  21      17.515  10.209  -7.585  1.00  0.90           C  
ATOM    329  H   VAL A  21      15.965  10.994 -10.505  1.00  0.90           H  
ATOM    330  HA  VAL A  21      14.911   9.667  -8.043  1.00  0.90           H  
ATOM    331  HB  VAL A  21      16.718  12.119  -8.137  1.00  0.90           H  
ATOM    332 1HG1 VAL A  21      16.686  11.981  -5.676  1.00  0.90           H  
ATOM    333 2HG1 VAL A  21      15.051  12.271  -6.322  1.00  0.90           H  
ATOM    334 3HG1 VAL A  21      15.513  10.640  -5.776  1.00  0.90           H  
ATOM    335 1HG2 VAL A  21      18.310  10.646  -7.016  1.00  0.90           H  
ATOM    336 2HG2 VAL A  21      17.177   9.288  -7.110  1.00  0.90           H  
ATOM    337 3HG2 VAL A  21      17.881   9.993  -8.584  1.00  0.90           H  
ATOM    338  N   ARG A  22      12.975  11.123  -7.850  1.00  0.73           N  
ATOM    339  CA  ARG A  22      11.770  11.933  -7.680  1.00  0.73           C  
ATOM    340  C   ARG A  22      11.499  12.193  -6.204  1.00  0.73           C  
ATOM    341  O   ARG A  22      11.837  11.368  -5.349  1.00  0.73           O  
ATOM    342  CB  ARG A  22      10.505  11.310  -8.289  1.00  0.73           C  
ATOM    343  CG  ARG A  22      10.445  11.230  -9.791  1.00  0.73           C  
ATOM    344  CD  ARG A  22       9.087  10.802 -10.298  1.00  0.73           C  
ATOM    345  NE  ARG A  22       9.067  10.711 -11.745  1.00  0.73           N  
ATOM    346  CZ  ARG A  22       8.033  10.272 -12.502  1.00  0.73           C  
ATOM    347  NH1 ARG A  22       6.899   9.844 -11.973  1.00  0.73           N  
ATOM    348  NH2 ARG A  22       8.159  10.264 -13.820  1.00  0.73           N  
ATOM    349  H   ARG A  22      13.016  10.188  -7.436  1.00  0.73           H  
ATOM    350  HA  ARG A  22      11.955  12.875  -8.166  1.00  0.73           H  
ATOM    351 1HB  ARG A  22      10.372  10.309  -7.900  1.00  0.73           H  
ATOM    352 2HB  ARG A  22       9.646  11.895  -7.975  1.00  0.73           H  
ATOM    353 1HG  ARG A  22      10.624  12.207 -10.172  1.00  0.73           H  
ATOM    354 2HG  ARG A  22      11.203  10.539 -10.164  1.00  0.73           H  
ATOM    355 1HD  ARG A  22       8.788   9.866  -9.892  1.00  0.73           H  
ATOM    356 2HD  ARG A  22       8.360  11.552 -10.006  1.00  0.73           H  
ATOM    357  HE  ARG A  22       9.895  11.018 -12.232  1.00  0.73           H  
ATOM    358 1HH1 ARG A  22       6.732   9.807 -10.961  1.00  0.73           H  
ATOM    359 2HH1 ARG A  22       6.155   9.528 -12.573  1.00  0.73           H  
ATOM    360 1HH2 ARG A  22       9.015  10.580 -14.253  1.00  0.73           H  
ATOM    361 2HH2 ARG A  22       7.395   9.936 -14.393  1.00  0.73           H  
ATOM    362  N   MET A  23      10.850  13.320  -5.904  1.00  0.64           N  
ATOM    363  CA  MET A  23      10.556  13.662  -4.512  1.00  0.64           C  
ATOM    364  C   MET A  23       9.192  14.327  -4.280  1.00  0.64           C  
ATOM    365  O   MET A  23       8.708  15.125  -5.093  1.00  0.64           O  
ATOM    366  CB  MET A  23      11.672  14.575  -3.989  1.00  0.64           C  
ATOM    367  CG  MET A  23      11.618  14.973  -2.539  1.00  0.64           C  
ATOM    368  SD  MET A  23      13.066  15.976  -2.062  1.00  0.64           S  
ATOM    369  CE  MET A  23      12.661  17.574  -2.707  1.00  0.64           C  
ATOM    370  H   MET A  23      10.606  13.954  -6.665  1.00  0.64           H  
ATOM    371  HA  MET A  23      10.562  12.741  -3.941  1.00  0.64           H  
ATOM    372 1HB  MET A  23      12.634  14.094  -4.157  1.00  0.64           H  
ATOM    373 2HB  MET A  23      11.657  15.486  -4.551  1.00  0.64           H  
ATOM    374 1HG  MET A  23      10.717  15.552  -2.340  1.00  0.64           H  
ATOM    375 2HG  MET A  23      11.589  14.077  -1.926  1.00  0.64           H  
ATOM    376 1HE  MET A  23      13.462  18.273  -2.477  1.00  0.64           H  
ATOM    377 2HE  MET A  23      12.534  17.510  -3.779  1.00  0.64           H  
ATOM    378 3HE  MET A  23      11.733  17.923  -2.254  1.00  0.64           H  
ATOM    379  N   ILE A  24       8.570  13.967  -3.156  1.00  0.61           N  
ATOM    380  CA  ILE A  24       7.329  14.582  -2.680  1.00  0.61           C  
ATOM    381  C   ILE A  24       7.552  15.226  -1.325  1.00  0.61           C  
ATOM    382  O   ILE A  24       8.010  14.570  -0.391  1.00  0.61           O  
ATOM    383  CB  ILE A  24       6.184  13.559  -2.492  1.00  0.61           C  
ATOM    384  CG1 ILE A  24       5.838  12.905  -3.741  1.00  0.61           C  
ATOM    385  CG2 ILE A  24       4.961  14.219  -1.875  1.00  0.61           C  
ATOM    386  CD1 ILE A  24       4.895  11.791  -3.563  1.00  0.61           C  
ATOM    387  H   ILE A  24       9.018  13.252  -2.583  1.00  0.61           H  
ATOM    388  HA  ILE A  24       7.016  15.350  -3.386  1.00  0.61           H  
ATOM    389  HB  ILE A  24       6.522  12.783  -1.819  1.00  0.61           H  
ATOM    390 1HG1 ILE A  24       5.381  13.634  -4.408  1.00  0.61           H  
ATOM    391 2HG1 ILE A  24       6.739  12.508  -4.195  1.00  0.61           H  
ATOM    392 1HG2 ILE A  24       4.183  13.475  -1.725  1.00  0.61           H  
ATOM    393 2HG2 ILE A  24       5.220  14.655  -0.917  1.00  0.61           H  
ATOM    394 3HG2 ILE A  24       4.593  15.000  -2.540  1.00  0.61           H  
ATOM    395 1HD1 ILE A  24       4.689  11.364  -4.534  1.00  0.61           H  
ATOM    396 2HD1 ILE A  24       5.338  11.046  -2.908  1.00  0.61           H  
ATOM    397 3HD1 ILE A  24       3.971  12.156  -3.124  1.00  0.61           H  
ATOM    398  N   VAL A  25       7.227  16.500  -1.186  1.00  0.59           N  
ATOM    399  CA  VAL A  25       7.388  17.096   0.131  1.00  0.59           C  
ATOM    400  C   VAL A  25       6.092  16.851   0.882  1.00  0.59           C  
ATOM    401  O   VAL A  25       5.015  17.141   0.358  1.00  0.59           O  
ATOM    402  CB  VAL A  25       7.704  18.599   0.047  1.00  0.59           C  
ATOM    403  CG1 VAL A  25       7.824  19.173   1.472  1.00  0.59           C  
ATOM    404  CG2 VAL A  25       8.989  18.812  -0.771  1.00  0.59           C  
ATOM    405  H   VAL A  25       6.864  17.034  -1.963  1.00  0.59           H  
ATOM    406  HA  VAL A  25       8.189  16.600   0.664  1.00  0.59           H  
ATOM    407  HB  VAL A  25       6.879  19.115  -0.441  1.00  0.59           H  
ATOM    408 1HG1 VAL A  25       8.033  20.239   1.424  1.00  0.59           H  
ATOM    409 2HG1 VAL A  25       6.892  19.016   2.005  1.00  0.59           H  
ATOM    410 3HG1 VAL A  25       8.633  18.668   2.003  1.00  0.59           H  
ATOM    411 1HG2 VAL A  25       9.204  19.879  -0.837  1.00  0.59           H  
ATOM    412 2HG2 VAL A  25       9.815  18.314  -0.300  1.00  0.59           H  
ATOM    413 3HG2 VAL A  25       8.853  18.407  -1.775  1.00  0.59           H  
ATOM    414  N   THR A  26       6.184  16.278   2.078  1.00  0.60           N  
ATOM    415  CA  THR A  26       4.989  15.960   2.847  1.00  0.60           C  
ATOM    416  C   THR A  26       4.770  16.982   3.955  1.00  0.60           C  
ATOM    417  O   THR A  26       3.644  17.206   4.405  1.00  0.60           O  
ATOM    418  CB  THR A  26       5.109  14.546   3.426  1.00  0.60           C  
ATOM    419  OG1 THR A  26       6.222  14.478   4.318  1.00  0.60           O  
ATOM    420  CG2 THR A  26       5.328  13.561   2.304  1.00  0.60           C  
ATOM    421  H   THR A  26       7.096  16.062   2.468  1.00  0.60           H  
ATOM    422  HA  THR A  26       4.126  15.990   2.183  1.00  0.60           H  
ATOM    423  HB  THR A  26       4.198  14.290   3.963  1.00  0.60           H  
ATOM    424  HG1 THR A  26       6.971  14.992   3.942  1.00  0.60           H  
ATOM    425 1HG2 THR A  26       5.406  12.569   2.732  1.00  0.60           H  
ATOM    426 2HG2 THR A  26       4.490  13.596   1.611  1.00  0.60           H  
ATOM    427 3HG2 THR A  26       6.250  13.810   1.771  1.00  0.60           H  
ATOM    428  N   LYS A  27       5.854  17.639   4.340  1.00  0.60           N  
ATOM    429  CA  LYS A  27       5.838  18.691   5.343  1.00  0.60           C  
ATOM    430  C   LYS A  27       6.896  19.714   4.987  1.00  0.60           C  
ATOM    431  O   LYS A  27       8.061  19.367   4.794  1.00  0.60           O  
ATOM    432  CB  LYS A  27       6.106  18.141   6.743  1.00  0.60           C  
ATOM    433  CG  LYS A  27       6.041  19.168   7.853  1.00  0.60           C  
ATOM    434  CD  LYS A  27       6.284  18.539   9.209  1.00  0.60           C  
ATOM    435  CE  LYS A  27       6.313  19.596  10.297  1.00  0.60           C  
ATOM    436  NZ  LYS A  27       6.565  19.004  11.640  1.00  0.60           N  
ATOM    437  H   LYS A  27       6.743  17.350   3.945  1.00  0.60           H  
ATOM    438  HA  LYS A  27       4.866  19.187   5.329  1.00  0.60           H  
ATOM    439 1HB  LYS A  27       5.401  17.339   6.967  1.00  0.60           H  
ATOM    440 2HB  LYS A  27       7.101  17.723   6.773  1.00  0.60           H  
ATOM    441 1HG  LYS A  27       6.808  19.916   7.687  1.00  0.60           H  
ATOM    442 2HG  LYS A  27       5.070  19.661   7.847  1.00  0.60           H  
ATOM    443 1HD  LYS A  27       5.501  17.813   9.428  1.00  0.60           H  
ATOM    444 2HD  LYS A  27       7.247  18.023   9.196  1.00  0.60           H  
ATOM    445 1HE  LYS A  27       7.107  20.313  10.071  1.00  0.60           H  
ATOM    446 2HE  LYS A  27       5.358  20.119  10.312  1.00  0.60           H  
ATOM    447 1HZ  LYS A  27       6.583  19.741  12.332  1.00  0.60           H  
ATOM    448 2HZ  LYS A  27       5.832  18.345  11.864  1.00  0.60           H  
ATOM    449 3HZ  LYS A  27       7.460  18.527  11.633  1.00  0.60           H  
ATOM    450  N   GLU A  28       6.508  20.979   4.931  1.00  0.61           N  
ATOM    451  CA  GLU A  28       7.467  22.033   4.636  1.00  0.61           C  
ATOM    452  C   GLU A  28       8.317  22.249   5.874  1.00  0.61           C  
ATOM    453  O   GLU A  28       7.846  22.030   6.989  1.00  0.61           O  
ATOM    454  CB  GLU A  28       6.754  23.313   4.211  1.00  0.61           C  
ATOM    455  CG  GLU A  28       5.998  23.188   2.887  1.00  0.61           C  
ATOM    456  CD  GLU A  28       5.327  24.474   2.455  1.00  0.61           C  
ATOM    457  OE1 GLU A  28       5.515  25.473   3.108  1.00  0.61           O  
ATOM    458  OE2 GLU A  28       4.627  24.452   1.469  1.00  0.61           O  
ATOM    459  H   GLU A  28       5.538  21.213   5.095  1.00  0.61           H  
ATOM    460  HA  GLU A  28       8.119  21.707   3.824  1.00  0.61           H  
ATOM    461 1HB  GLU A  28       6.042  23.606   4.982  1.00  0.61           H  
ATOM    462 2HB  GLU A  28       7.481  24.119   4.113  1.00  0.61           H  
ATOM    463 1HG  GLU A  28       6.700  22.879   2.112  1.00  0.61           H  
ATOM    464 2HG  GLU A  28       5.246  22.406   2.986  1.00  0.61           H  
ATOM    465  N   GLY A  29       9.556  22.686   5.700  1.00  0.62           N  
ATOM    466  CA  GLY A  29      10.404  22.861   6.872  1.00  0.62           C  
ATOM    467  C   GLY A  29      10.137  24.145   7.625  1.00  0.62           C  
ATOM    468  O   GLY A  29       9.233  24.910   7.284  1.00  0.62           O  
ATOM    469  H   GLY A  29       9.915  22.875   4.775  1.00  0.62           H  
ATOM    470 1HA  GLY A  29      10.231  22.030   7.546  1.00  0.62           H  
ATOM    471 2HA  GLY A  29      11.453  22.820   6.578  1.00  0.62           H  
ATOM    472  N   GLU A  30      10.934  24.361   8.663  1.00  0.62           N  
ATOM    473  CA  GLU A  30      10.818  25.513   9.535  1.00  0.62           C  
ATOM    474  C   GLU A  30      11.846  26.570   9.164  1.00  0.62           C  
ATOM    475  O   GLU A  30      11.609  27.768   9.332  1.00  0.62           O  
ATOM    476  CB  GLU A  30      11.023  25.075  10.987  1.00  0.62           C  
ATOM    477  CG  GLU A  30       9.982  24.065  11.486  1.00  0.62           C  
ATOM    478  CD  GLU A  30      10.215  23.599  12.911  1.00  0.62           C  
ATOM    479  OE1 GLU A  30      11.213  23.962  13.488  1.00  0.62           O  
ATOM    480  OE2 GLU A  30       9.390  22.870  13.413  1.00  0.62           O  
ATOM    481  H   GLU A  30      11.667  23.687   8.846  1.00  0.62           H  
ATOM    482  HA  GLU A  30       9.821  25.942   9.421  1.00  0.62           H  
ATOM    483 1HB  GLU A  30      12.011  24.617  11.088  1.00  0.62           H  
ATOM    484 2HB  GLU A  30      10.995  25.945  11.639  1.00  0.62           H  
ATOM    485 1HG  GLU A  30       8.994  24.522  11.423  1.00  0.62           H  
ATOM    486 2HG  GLU A  30       9.991  23.200  10.821  1.00  0.62           H  
ATOM    487  N   GLY A  31      13.003  26.117   8.677  1.00  0.62           N  
ATOM    488  CA  GLY A  31      14.056  27.047   8.313  1.00  0.62           C  
ATOM    489  C   GLY A  31      13.902  27.451   6.857  1.00  0.62           C  
ATOM    490  O   GLY A  31      13.014  26.956   6.165  1.00  0.62           O  
ATOM    491  H   GLY A  31      13.145  25.113   8.573  1.00  0.62           H  
ATOM    492 1HA  GLY A  31      14.011  27.929   8.952  1.00  0.62           H  
ATOM    493 2HA  GLY A  31      15.027  26.577   8.467  1.00  0.62           H  
ATOM    494  N   GLU A  32      14.789  28.324   6.386  1.00  0.61           N  
ATOM    495  CA  GLU A  32      14.774  28.767   4.991  1.00  0.61           C  
ATOM    496  C   GLU A  32      15.958  28.187   4.222  1.00  0.61           C  
ATOM    497  O   GLU A  32      15.925  28.040   3.000  1.00  0.61           O  
ATOM    498  CB  GLU A  32      14.804  30.297   4.912  1.00  0.61           C  
ATOM    499  CG  GLU A  32      13.584  30.987   5.527  1.00  0.61           C  
ATOM    500  CD  GLU A  32      13.628  32.504   5.425  1.00  0.61           C  
ATOM    501  OE1 GLU A  32      14.619  33.028   4.973  1.00  0.61           O  
ATOM    502  OE2 GLU A  32      12.663  33.131   5.801  1.00  0.61           O  
ATOM    503  H   GLU A  32      15.475  28.705   7.019  1.00  0.61           H  
ATOM    504  HA  GLU A  32      13.855  28.421   4.523  1.00  0.61           H  
ATOM    505 1HB  GLU A  32      15.694  30.669   5.420  1.00  0.61           H  
ATOM    506 2HB  GLU A  32      14.872  30.604   3.869  1.00  0.61           H  
ATOM    507 1HG  GLU A  32      12.688  30.625   5.022  1.00  0.61           H  
ATOM    508 2HG  GLU A  32      13.512  30.701   6.576  1.00  0.61           H  
ATOM    509  N   GLU A  33      17.023  27.913   4.959  1.00  0.61           N  
ATOM    510  CA  GLU A  33      18.284  27.448   4.410  1.00  0.61           C  
ATOM    511  C   GLU A  33      18.320  25.933   4.235  1.00  0.61           C  
ATOM    512  O   GLU A  33      17.855  25.184   5.102  1.00  0.61           O  
ATOM    513  CB  GLU A  33      19.434  27.923   5.310  1.00  0.61           C  
ATOM    514  CG  GLU A  33      20.822  27.634   4.777  1.00  0.61           C  
ATOM    515  CD  GLU A  33      21.941  28.184   5.625  1.00  0.61           C  
ATOM    516  OE1 GLU A  33      21.686  28.693   6.686  1.00  0.61           O  
ATOM    517  OE2 GLU A  33      23.072  28.111   5.177  1.00  0.61           O  
ATOM    518  H   GLU A  33      16.956  28.046   5.952  1.00  0.61           H  
ATOM    519  HA  GLU A  33      18.413  27.898   3.425  1.00  0.61           H  
ATOM    520 1HB  GLU A  33      19.353  28.999   5.459  1.00  0.61           H  
ATOM    521 2HB  GLU A  33      19.348  27.452   6.288  1.00  0.61           H  
ATOM    522 1HG  GLU A  33      20.950  26.562   4.719  1.00  0.61           H  
ATOM    523 2HG  GLU A  33      20.903  28.032   3.767  1.00  0.61           H  
ATOM    524  N   THR A  34      18.891  25.492   3.118  1.00  0.60           N  
ATOM    525  CA  THR A  34      19.100  24.074   2.882  1.00  0.60           C  
ATOM    526  C   THR A  34      20.586  23.793   3.149  1.00  0.60           C  
ATOM    527  O   THR A  34      21.393  24.713   3.018  1.00  0.60           O  
ATOM    528  CB  THR A  34      18.748  23.712   1.424  1.00  0.60           C  
ATOM    529  OG1 THR A  34      19.646  24.392   0.535  1.00  0.60           O  
ATOM    530  CG2 THR A  34      17.333  24.123   1.112  1.00  0.60           C  
ATOM    531  H   THR A  34      19.211  26.161   2.434  1.00  0.60           H  
ATOM    532  HA  THR A  34      18.466  23.519   3.558  1.00  0.60           H  
ATOM    533  HB  THR A  34      18.839  22.636   1.271  1.00  0.60           H  
ATOM    534  HG1 THR A  34      20.474  23.884   0.487  1.00  0.60           H  
ATOM    535 1HG2 THR A  34      17.099  23.861   0.081  1.00  0.60           H  
ATOM    536 2HG2 THR A  34      16.659  23.607   1.770  1.00  0.60           H  
ATOM    537 3HG2 THR A  34      17.222  25.197   1.250  1.00  0.60           H  
ATOM    538  N   PRO A  35      20.994  22.560   3.486  1.00  0.60           N  
ATOM    539  CA  PRO A  35      22.374  22.134   3.648  1.00  0.60           C  
ATOM    540  C   PRO A  35      23.222  22.346   2.394  1.00  0.60           C  
ATOM    541  O   PRO A  35      22.734  22.175   1.273  1.00  0.60           O  
ATOM    542  CB  PRO A  35      22.207  20.650   3.921  1.00  0.60           C  
ATOM    543  CG  PRO A  35      20.858  20.479   4.498  1.00  0.60           C  
ATOM    544  CD  PRO A  35      20.014  21.500   3.805  1.00  0.60           C  
ATOM    545  HA  PRO A  35      22.826  22.651   4.510  1.00  0.60           H  
ATOM    546 1HB  PRO A  35      22.242  20.149   2.981  1.00  0.60           H  
ATOM    547 2HB  PRO A  35      23.030  20.273   4.543  1.00  0.60           H  
ATOM    548 1HG  PRO A  35      20.497  19.457   4.303  1.00  0.60           H  
ATOM    549 2HG  PRO A  35      20.888  20.586   5.569  1.00  0.60           H  
ATOM    550 1HD  PRO A  35      19.569  21.071   2.893  1.00  0.60           H  
ATOM    551 2HD  PRO A  35      19.265  21.833   4.527  1.00  0.60           H  
ATOM    552  N   LYS A  36      24.500  22.674   2.585  1.00  0.59           N  
ATOM    553  CA  LYS A  36      25.445  22.867   1.479  1.00  0.59           C  
ATOM    554  C   LYS A  36      26.505  21.763   1.470  1.00  0.59           C  
ATOM    555  O   LYS A  36      26.702  21.068   2.467  1.00  0.59           O  
ATOM    556  CB  LYS A  36      26.139  24.230   1.590  1.00  0.59           C  
ATOM    557  CG  LYS A  36      25.204  25.424   1.518  1.00  0.59           C  
ATOM    558  CD  LYS A  36      25.983  26.732   1.631  1.00  0.59           C  
ATOM    559  CE  LYS A  36      25.048  27.927   1.686  1.00  0.59           C  
ATOM    560  NZ  LYS A  36      24.273  27.946   2.958  1.00  0.59           N  
ATOM    561  H   LYS A  36      24.848  22.828   3.539  1.00  0.59           H  
ATOM    562  HA  LYS A  36      24.900  22.820   0.537  1.00  0.59           H  
ATOM    563 1HB  LYS A  36      26.671  24.280   2.547  1.00  0.59           H  
ATOM    564 2HB  LYS A  36      26.883  24.328   0.800  1.00  0.59           H  
ATOM    565 1HG  LYS A  36      24.655  25.406   0.577  1.00  0.59           H  
ATOM    566 2HG  LYS A  36      24.483  25.367   2.341  1.00  0.59           H  
ATOM    567 1HD  LYS A  36      26.586  26.710   2.542  1.00  0.59           H  
ATOM    568 2HD  LYS A  36      26.649  26.838   0.774  1.00  0.59           H  
ATOM    569 1HE  LYS A  36      25.626  28.846   1.609  1.00  0.59           H  
ATOM    570 2HE  LYS A  36      24.350  27.875   0.851  1.00  0.59           H  
ATOM    571 1HZ  LYS A  36      23.651  28.743   2.975  1.00  0.59           H  
ATOM    572 2HZ  LYS A  36      23.730  27.091   3.031  1.00  0.59           H  
ATOM    573 3HZ  LYS A  36      24.894  28.000   3.756  1.00  0.59           H  
ATOM    574  N   LYS A  37      27.182  21.579   0.343  1.00  0.59           N  
ATOM    575  CA  LYS A  37      28.246  20.579   0.305  1.00  0.59           C  
ATOM    576  C   LYS A  37      29.271  20.834   1.402  1.00  0.59           C  
ATOM    577  O   LYS A  37      29.761  21.954   1.559  1.00  0.59           O  
ATOM    578  CB  LYS A  37      28.928  20.555  -1.061  1.00  0.59           C  
ATOM    579  CG  LYS A  37      30.037  19.516  -1.185  1.00  0.59           C  
ATOM    580  CD  LYS A  37      30.588  19.436  -2.606  1.00  0.59           C  
ATOM    581  CE  LYS A  37      31.669  18.368  -2.716  1.00  0.59           C  
ATOM    582  NZ  LYS A  37      32.203  18.256  -4.102  1.00  0.59           N  
ATOM    583  H   LYS A  37      26.982  22.141  -0.472  1.00  0.59           H  
ATOM    584  HA  LYS A  37      27.803  19.598   0.487  1.00  0.59           H  
ATOM    585 1HB  LYS A  37      28.188  20.344  -1.833  1.00  0.59           H  
ATOM    586 2HB  LYS A  37      29.357  21.532  -1.272  1.00  0.59           H  
ATOM    587 1HG  LYS A  37      30.852  19.797  -0.520  1.00  0.59           H  
ATOM    588 2HG  LYS A  37      29.675  18.554  -0.872  1.00  0.59           H  
ATOM    589 1HD  LYS A  37      29.779  19.194  -3.297  1.00  0.59           H  
ATOM    590 2HD  LYS A  37      31.010  20.400  -2.889  1.00  0.59           H  
ATOM    591 1HE  LYS A  37      32.486  18.618  -2.041  1.00  0.59           H  
ATOM    592 2HE  LYS A  37      31.249  17.404  -2.419  1.00  0.59           H  
ATOM    593 1HZ  LYS A  37      32.913  17.538  -4.131  1.00  0.59           H  
ATOM    594 2HZ  LYS A  37      31.452  18.011  -4.731  1.00  0.59           H  
ATOM    595 3HZ  LYS A  37      32.604  19.139  -4.383  1.00  0.59           H  
ATOM    596  N   GLY A  38      29.589  19.780   2.151  1.00  0.59           N  
ATOM    597  CA  GLY A  38      30.537  19.818   3.254  1.00  0.59           C  
ATOM    598  C   GLY A  38      29.859  19.959   4.618  1.00  0.59           C  
ATOM    599  O   GLY A  38      30.496  19.742   5.652  1.00  0.59           O  
ATOM    600  H   GLY A  38      29.141  18.891   1.947  1.00  0.59           H  
ATOM    601 1HA  GLY A  38      31.130  18.906   3.241  1.00  0.59           H  
ATOM    602 2HA  GLY A  38      31.225  20.648   3.107  1.00  0.59           H  
ATOM    603  N   ASP A  39      28.578  20.318   4.628  1.00  0.59           N  
ATOM    604  CA  ASP A  39      27.837  20.455   5.880  1.00  0.59           C  
ATOM    605  C   ASP A  39      27.551  19.129   6.558  1.00  0.59           C  
ATOM    606  O   ASP A  39      27.354  18.096   5.908  1.00  0.59           O  
ATOM    607  CB  ASP A  39      26.523  21.200   5.671  1.00  0.59           C  
ATOM    608  CG  ASP A  39      26.729  22.713   5.449  1.00  0.59           C  
ATOM    609  OD1 ASP A  39      27.821  23.207   5.704  1.00  0.59           O  
ATOM    610  OD2 ASP A  39      25.806  23.364   4.992  1.00  0.59           O  
ATOM    611  H   ASP A  39      28.091  20.501   3.751  1.00  0.59           H  
ATOM    612  HA  ASP A  39      28.442  21.049   6.565  1.00  0.59           H  
ATOM    613 1HB  ASP A  39      25.987  20.773   4.824  1.00  0.59           H  
ATOM    614 2HB  ASP A  39      25.897  21.063   6.559  1.00  0.59           H  
ATOM    615  N   LYS A  40      27.479  19.168   7.883  1.00  0.58           N  
ATOM    616  CA  LYS A  40      27.090  17.975   8.620  1.00  0.58           C  
ATOM    617  C   LYS A  40      25.588  17.965   8.728  1.00  0.58           C  
ATOM    618  O   LYS A  40      24.989  18.961   9.133  1.00  0.58           O  
ATOM    619  CB  LYS A  40      27.714  17.895  10.004  1.00  0.58           C  
ATOM    620  CG  LYS A  40      27.314  16.633  10.738  1.00  0.58           C  
ATOM    621  CD  LYS A  40      27.936  16.506  12.109  1.00  0.58           C  
ATOM    622  CE  LYS A  40      27.362  15.281  12.775  1.00  0.58           C  
ATOM    623  NZ  LYS A  40      27.846  15.068  14.147  1.00  0.58           N  
ATOM    624  H   LYS A  40      27.636  20.054   8.365  1.00  0.58           H  
ATOM    625  HA  LYS A  40      27.392  17.090   8.059  1.00  0.58           H  
ATOM    626 1HB  LYS A  40      28.801  17.911   9.917  1.00  0.58           H  
ATOM    627 2HB  LYS A  40      27.412  18.756  10.598  1.00  0.58           H  
ATOM    628 1HG  LYS A  40      26.228  16.613  10.858  1.00  0.58           H  
ATOM    629 2HG  LYS A  40      27.600  15.768  10.135  1.00  0.58           H  
ATOM    630 1HD  LYS A  40      29.020  16.407  12.025  1.00  0.58           H  
ATOM    631 2HD  LYS A  40      27.704  17.386  12.708  1.00  0.58           H  
ATOM    632 1HE  LYS A  40      26.277  15.389  12.799  1.00  0.58           H  
ATOM    633 2HE  LYS A  40      27.614  14.408  12.179  1.00  0.58           H  
ATOM    634 1HZ  LYS A  40      27.370  14.214  14.496  1.00  0.58           H  
ATOM    635 2HZ  LYS A  40      28.841  14.939  14.155  1.00  0.58           H  
ATOM    636 3HZ  LYS A  40      27.598  15.852  14.724  1.00  0.58           H  
ATOM    637  N   VAL A  41      24.981  16.858   8.339  1.00  0.58           N  
ATOM    638  CA  VAL A  41      23.536  16.729   8.336  1.00  0.58           C  
ATOM    639  C   VAL A  41      23.042  15.616   9.255  1.00  0.58           C  
ATOM    640  O   VAL A  41      23.611  14.520   9.269  1.00  0.58           O  
ATOM    641  CB  VAL A  41      23.059  16.450   6.906  1.00  0.58           C  
ATOM    642  CG1 VAL A  41      21.628  16.277   6.905  1.00  0.58           C  
ATOM    643  CG2 VAL A  41      23.460  17.603   5.978  1.00  0.58           C  
ATOM    644  H   VAL A  41      25.545  16.074   8.008  1.00  0.58           H  
ATOM    645  HA  VAL A  41      23.101  17.669   8.674  1.00  0.58           H  
ATOM    646  HB  VAL A  41      23.520  15.536   6.558  1.00  0.58           H  
ATOM    647 1HG1 VAL A  41      21.263  16.068   5.920  1.00  0.58           H  
ATOM    648 2HG1 VAL A  41      21.395  15.475   7.548  1.00  0.58           H  
ATOM    649 3HG1 VAL A  41      21.204  17.182   7.271  1.00  0.58           H  
ATOM    650 1HG2 VAL A  41      23.122  17.390   4.967  1.00  0.58           H  
ATOM    651 2HG2 VAL A  41      22.999  18.523   6.330  1.00  0.58           H  
ATOM    652 3HG2 VAL A  41      24.546  17.717   5.975  1.00  0.58           H  
ATOM    653  N   THR A  42      22.006  15.917  10.053  1.00  0.57           N  
ATOM    654  CA  THR A  42      21.405  14.923  10.941  1.00  0.57           C  
ATOM    655  C   THR A  42      19.963  14.659  10.474  1.00  0.57           C  
ATOM    656  O   THR A  42      19.135  15.589  10.416  1.00  0.57           O  
ATOM    657  CB  THR A  42      21.352  15.420  12.403  1.00  0.57           C  
ATOM    658  OG1 THR A  42      22.669  15.739  12.901  1.00  0.57           O  
ATOM    659  CG2 THR A  42      20.759  14.361  13.253  1.00  0.57           C  
ATOM    660  H   THR A  42      21.604  16.854  10.019  1.00  0.57           H  
ATOM    661  HA  THR A  42      21.962  13.991  10.882  1.00  0.57           H  
ATOM    662  HB  THR A  42      20.733  16.317  12.447  1.00  0.57           H  
ATOM    663  HG1 THR A  42      23.045  14.993  13.433  1.00  0.57           H  
ATOM    664 1HG2 THR A  42      20.696  14.702  14.284  1.00  0.57           H  
ATOM    665 2HG2 THR A  42      19.776  14.132  12.881  1.00  0.57           H  
ATOM    666 3HG2 THR A  42      21.385  13.474  13.201  1.00  0.57           H  
ATOM    667  N   ILE A  43      19.666  13.398  10.133  1.00  0.58           N  
ATOM    668  CA  ILE A  43      18.338  13.051   9.627  1.00  0.58           C  
ATOM    669  C   ILE A  43      17.721  11.837  10.293  1.00  0.58           C  
ATOM    670  O   ILE A  43      18.412  11.002  10.877  1.00  0.58           O  
ATOM    671  CB  ILE A  43      18.381  12.709   8.116  1.00  0.58           C  
ATOM    672  CG1 ILE A  43      19.221  11.473   7.868  1.00  0.58           C  
ATOM    673  CG2 ILE A  43      18.931  13.825   7.341  1.00  0.58           C  
ATOM    674  CD1 ILE A  43      19.155  10.997   6.427  1.00  0.58           C  
ATOM    675  H   ILE A  43      20.386  12.678  10.211  1.00  0.58           H  
ATOM    676  HA  ILE A  43      17.675  13.897   9.786  1.00  0.58           H  
ATOM    677  HB  ILE A  43      17.366  12.497   7.769  1.00  0.58           H  
ATOM    678 1HG1 ILE A  43      20.256  11.678   8.144  1.00  0.58           H  
ATOM    679 2HG1 ILE A  43      18.850  10.672   8.505  1.00  0.58           H  
ATOM    680 1HG2 ILE A  43      18.945  13.555   6.307  1.00  0.58           H  
ATOM    681 2HG2 ILE A  43      18.332  14.709   7.482  1.00  0.58           H  
ATOM    682 3HG2 ILE A  43      19.916  13.992   7.681  1.00  0.58           H  
ATOM    683 1HD1 ILE A  43      19.756  10.098   6.308  1.00  0.58           H  
ATOM    684 2HD1 ILE A  43      18.126  10.782   6.175  1.00  0.58           H  
ATOM    685 3HD1 ILE A  43      19.528  11.773   5.764  1.00  0.58           H  
ATOM    686  N   ARG A  44      16.419  11.694  10.124  1.00  0.58           N  
ATOM    687  CA  ARG A  44      15.773  10.444  10.476  1.00  0.58           C  
ATOM    688  C   ARG A  44      15.376   9.846   9.132  1.00  0.58           C  
ATOM    689  O   ARG A  44      14.997  10.575   8.208  1.00  0.58           O  
ATOM    690  CB  ARG A  44      14.586  10.629  11.398  1.00  0.58           C  
ATOM    691  CG  ARG A  44      14.899  11.199  12.719  1.00  0.58           C  
ATOM    692  CD  ARG A  44      13.676  11.399  13.537  1.00  0.58           C  
ATOM    693  NE  ARG A  44      13.975  11.998  14.825  1.00  0.58           N  
ATOM    694  CZ  ARG A  44      13.054  12.498  15.667  1.00  0.58           C  
ATOM    695  NH1 ARG A  44      11.784  12.473  15.343  1.00  0.58           N  
ATOM    696  NH2 ARG A  44      13.431  13.022  16.819  1.00  0.58           N  
ATOM    697  H   ARG A  44      15.893  12.455   9.692  1.00  0.58           H  
ATOM    698  HA  ARG A  44      16.485   9.778  10.962  1.00  0.58           H  
ATOM    699 1HB  ARG A  44      13.840  11.250  10.931  1.00  0.58           H  
ATOM    700 2HB  ARG A  44      14.139   9.656  11.578  1.00  0.58           H  
ATOM    701 1HG  ARG A  44      15.600  10.556  13.255  1.00  0.58           H  
ATOM    702 2HG  ARG A  44      15.344  12.154  12.530  1.00  0.58           H  
ATOM    703 1HD  ARG A  44      12.979  12.052  13.003  1.00  0.58           H  
ATOM    704 2HD  ARG A  44      13.209  10.437  13.718  1.00  0.58           H  
ATOM    705  HE  ARG A  44      14.943  12.037  15.112  1.00  0.58           H  
ATOM    706 1HH1 ARG A  44      11.492  12.079  14.455  1.00  0.58           H  
ATOM    707 2HH1 ARG A  44      11.094  12.855  15.971  1.00  0.58           H  
ATOM    708 1HH2 ARG A  44      14.409  13.045  17.069  1.00  0.58           H  
ATOM    709 2HH2 ARG A  44      12.740  13.400  17.451  1.00  0.58           H  
ATOM    710  N   LEU A  45      15.517   8.542   8.986  1.00  0.59           N  
ATOM    711  CA  LEU A  45      15.232   7.927   7.701  1.00  0.59           C  
ATOM    712  C   LEU A  45      14.685   6.513   7.755  1.00  0.59           C  
ATOM    713  O   LEU A  45      15.161   5.668   8.523  1.00  0.59           O  
ATOM    714  CB  LEU A  45      16.520   7.941   6.858  1.00  0.59           C  
ATOM    715  CG  LEU A  45      16.464   7.391   5.421  1.00  0.59           C  
ATOM    716  CD1 LEU A  45      17.464   8.136   4.552  1.00  0.59           C  
ATOM    717  CD2 LEU A  45      16.830   5.933   5.442  1.00  0.59           C  
ATOM    718  H   LEU A  45      15.812   7.987   9.771  1.00  0.59           H  
ATOM    719  HA  LEU A  45      14.494   8.546   7.204  1.00  0.59           H  
ATOM    720 1HB  LEU A  45      16.849   8.967   6.787  1.00  0.59           H  
ATOM    721 2HB  LEU A  45      17.284   7.381   7.394  1.00  0.59           H  
ATOM    722  HG  LEU A  45      15.461   7.531   5.006  1.00  0.59           H  
ATOM    723 1HD1 LEU A  45      17.420   7.740   3.543  1.00  0.59           H  
ATOM    724 2HD1 LEU A  45      17.236   9.189   4.534  1.00  0.59           H  
ATOM    725 3HD1 LEU A  45      18.465   7.998   4.955  1.00  0.59           H  
ATOM    726 1HD2 LEU A  45      16.814   5.534   4.454  1.00  0.59           H  
ATOM    727 2HD2 LEU A  45      17.833   5.823   5.851  1.00  0.59           H  
ATOM    728 3HD2 LEU A  45      16.129   5.395   6.058  1.00  0.59           H  
ATOM    729  N   ARG A  46      13.700   6.255   6.896  1.00  0.61           N  
ATOM    730  CA  ARG A  46      13.195   4.905   6.699  1.00  0.61           C  
ATOM    731  C   ARG A  46      13.330   4.550   5.230  1.00  0.61           C  
ATOM    732  O   ARG A  46      12.913   5.315   4.360  1.00  0.61           O  
ATOM    733  CB  ARG A  46      11.733   4.755   7.104  1.00  0.61           C  
ATOM    734  CG  ARG A  46      11.171   3.339   6.926  1.00  0.61           C  
ATOM    735  CD  ARG A  46       9.795   3.209   7.483  1.00  0.61           C  
ATOM    736  NE  ARG A  46       8.802   3.971   6.711  1.00  0.61           N  
ATOM    737  CZ  ARG A  46       8.110   3.487   5.659  1.00  0.61           C  
ATOM    738  NH1 ARG A  46       8.283   2.259   5.254  1.00  0.61           N  
ATOM    739  NH2 ARG A  46       7.259   4.283   5.054  1.00  0.61           N  
ATOM    740  H   ARG A  46      13.315   7.030   6.352  1.00  0.61           H  
ATOM    741  HA  ARG A  46      13.792   4.211   7.278  1.00  0.61           H  
ATOM    742 1HB  ARG A  46      11.618   5.028   8.151  1.00  0.61           H  
ATOM    743 2HB  ARG A  46      11.119   5.423   6.523  1.00  0.61           H  
ATOM    744 1HG  ARG A  46      11.127   3.101   5.860  1.00  0.61           H  
ATOM    745 2HG  ARG A  46      11.823   2.623   7.420  1.00  0.61           H  
ATOM    746 1HD  ARG A  46       9.503   2.161   7.474  1.00  0.61           H  
ATOM    747 2HD  ARG A  46       9.785   3.579   8.507  1.00  0.61           H  
ATOM    748  HE  ARG A  46       8.619   4.959   6.950  1.00  0.61           H  
ATOM    749 1HH1 ARG A  46       8.941   1.661   5.719  1.00  0.61           H  
ATOM    750 2HH1 ARG A  46       7.781   1.905   4.434  1.00  0.61           H  
ATOM    751 1HH2 ARG A  46       7.168   5.244   5.409  1.00  0.61           H  
ATOM    752 2HH2 ARG A  46       6.709   3.960   4.270  1.00  0.61           H  
ATOM    753  N   ALA A  47      13.934   3.404   4.945  1.00  0.63           N  
ATOM    754  CA  ALA A  47      14.096   2.964   3.568  1.00  0.63           C  
ATOM    755  C   ALA A  47      13.326   1.684   3.348  1.00  0.63           C  
ATOM    756  O   ALA A  47      13.365   0.773   4.192  1.00  0.63           O  
ATOM    757  CB  ALA A  47      15.557   2.743   3.227  1.00  0.63           C  
ATOM    758  H   ALA A  47      14.268   2.819   5.704  1.00  0.63           H  
ATOM    759  HA  ALA A  47      13.690   3.728   2.911  1.00  0.63           H  
ATOM    760 1HB  ALA A  47      15.641   2.427   2.185  1.00  0.63           H  
ATOM    761 2HB  ALA A  47      16.101   3.650   3.376  1.00  0.63           H  
ATOM    762 3HB  ALA A  47      15.957   1.979   3.873  1.00  0.63           H  
ATOM    763  N   GLU A  48      12.724   1.583   2.170  1.00  0.66           N  
ATOM    764  CA  GLU A  48      11.950   0.417   1.791  1.00  0.66           C  
ATOM    765  C   GLU A  48      12.137   0.072   0.316  1.00  0.66           C  
ATOM    766  O   GLU A  48      12.549   0.904  -0.501  1.00  0.66           O  
ATOM    767  CB  GLU A  48      10.448   0.652   2.116  1.00  0.66           C  
ATOM    768  CG  GLU A  48       9.767   1.771   1.328  1.00  0.66           C  
ATOM    769  CD  GLU A  48       8.309   2.054   1.740  1.00  0.66           C  
ATOM    770  OE1 GLU A  48       7.826   1.418   2.655  1.00  0.66           O  
ATOM    771  OE2 GLU A  48       7.694   2.914   1.146  1.00  0.66           O  
ATOM    772  H   GLU A  48      12.757   2.387   1.540  1.00  0.66           H  
ATOM    773  HA  GLU A  48      12.305  -0.429   2.369  1.00  0.66           H  
ATOM    774 1HB  GLU A  48       9.891  -0.269   1.924  1.00  0.66           H  
ATOM    775 2HB  GLU A  48      10.342   0.878   3.175  1.00  0.66           H  
ATOM    776 1HG  GLU A  48      10.355   2.686   1.427  1.00  0.66           H  
ATOM    777 2HG  GLU A  48       9.779   1.467   0.285  1.00  0.66           H  
ATOM    778  N   LEU A  49      11.828  -1.165  -0.022  1.00  0.68           N  
ATOM    779  CA  LEU A  49      11.888  -1.626  -1.400  1.00  0.68           C  
ATOM    780  C   LEU A  49      10.574  -1.281  -2.074  1.00  0.68           C  
ATOM    781  O   LEU A  49       9.597  -0.943  -1.405  1.00  0.68           O  
ATOM    782  CB  LEU A  49      12.111  -3.139  -1.474  1.00  0.68           C  
ATOM    783  CG  LEU A  49      13.362  -3.685  -0.797  1.00  0.68           C  
ATOM    784  CD1 LEU A  49      13.392  -5.193  -0.933  1.00  0.68           C  
ATOM    785  CD2 LEU A  49      14.580  -3.063  -1.400  1.00  0.68           C  
ATOM    786  H   LEU A  49      11.526  -1.806   0.715  1.00  0.68           H  
ATOM    787  HA  LEU A  49      12.697  -1.114  -1.921  1.00  0.68           H  
ATOM    788 1HB  LEU A  49      11.259  -3.627  -1.005  1.00  0.68           H  
ATOM    789 2HB  LEU A  49      12.139  -3.438  -2.518  1.00  0.68           H  
ATOM    790  HG  LEU A  49      13.317  -3.452   0.257  1.00  0.68           H  
ATOM    791 1HD1 LEU A  49      14.271  -5.586  -0.426  1.00  0.68           H  
ATOM    792 2HD1 LEU A  49      12.491  -5.610  -0.476  1.00  0.68           H  
ATOM    793 3HD1 LEU A  49      13.425  -5.467  -1.985  1.00  0.68           H  
ATOM    794 1HD2 LEU A  49      15.458  -3.445  -0.910  1.00  0.68           H  
ATOM    795 2HD2 LEU A  49      14.626  -3.292  -2.457  1.00  0.68           H  
ATOM    796 3HD2 LEU A  49      14.510  -2.007  -1.254  1.00  0.68           H  
ATOM    797  N   SER A  50      10.517  -1.383  -3.393  1.00  0.71           N  
ATOM    798  CA  SER A  50       9.271  -1.082  -4.098  1.00  0.71           C  
ATOM    799  C   SER A  50       8.100  -1.986  -3.684  1.00  0.71           C  
ATOM    800  O   SER A  50       6.936  -1.622  -3.853  1.00  0.71           O  
ATOM    801  CB  SER A  50       9.495  -1.221  -5.587  1.00  0.71           C  
ATOM    802  OG  SER A  50       9.712  -2.560  -5.943  1.00  0.71           O  
ATOM    803  H   SER A  50      11.345  -1.644  -3.915  1.00  0.71           H  
ATOM    804  HA  SER A  50       8.994  -0.056  -3.870  1.00  0.71           H  
ATOM    805 1HB  SER A  50       8.634  -0.829  -6.127  1.00  0.71           H  
ATOM    806 2HB  SER A  50      10.363  -0.630  -5.876  1.00  0.71           H  
ATOM    807  HG  SER A  50       8.870  -3.006  -5.812  1.00  0.71           H  
ATOM    808  N   ASP A  51       8.407  -3.163  -3.123  1.00  0.73           N  
ATOM    809  CA  ASP A  51       7.379  -4.102  -2.675  1.00  0.73           C  
ATOM    810  C   ASP A  51       6.870  -3.803  -1.255  1.00  0.73           C  
ATOM    811  O   ASP A  51       6.052  -4.549  -0.717  1.00  0.73           O  
ATOM    812  CB  ASP A  51       7.900  -5.544  -2.747  1.00  0.73           C  
ATOM    813  CG  ASP A  51       9.039  -5.907  -1.761  1.00  0.73           C  
ATOM    814  OD1 ASP A  51       9.370  -5.138  -0.880  1.00  0.73           O  
ATOM    815  OD2 ASP A  51       9.570  -6.993  -1.900  1.00  0.73           O  
ATOM    816  H   ASP A  51       9.381  -3.401  -3.017  1.00  0.73           H  
ATOM    817  HA  ASP A  51       6.530  -4.020  -3.354  1.00  0.73           H  
ATOM    818 1HB  ASP A  51       7.068  -6.225  -2.560  1.00  0.73           H  
ATOM    819 2HB  ASP A  51       8.251  -5.744  -3.761  1.00  0.73           H  
ATOM    820  N   GLY A  52       7.349  -2.713  -0.652  1.00  0.75           N  
ATOM    821  CA  GLY A  52       6.935  -2.305   0.683  1.00  0.75           C  
ATOM    822  C   GLY A  52       7.790  -2.853   1.835  1.00  0.75           C  
ATOM    823  O   GLY A  52       7.588  -2.462   2.987  1.00  0.75           O  
ATOM    824  H   GLY A  52       8.041  -2.136  -1.124  1.00  0.75           H  
ATOM    825 1HA  GLY A  52       6.957  -1.214   0.726  1.00  0.75           H  
ATOM    826 2HA  GLY A  52       5.899  -2.597   0.836  1.00  0.75           H  
ATOM    827  N   ARG A  53       8.735  -3.759   1.572  1.00  0.76           N  
ATOM    828  CA  ARG A  53       9.530  -4.250   2.697  1.00  0.76           C  
ATOM    829  C   ARG A  53      10.548  -3.224   3.175  1.00  0.76           C  
ATOM    830  O   ARG A  53      11.270  -2.615   2.386  1.00  0.76           O  
ATOM    831  CB  ARG A  53      10.256  -5.547   2.366  1.00  0.76           C  
ATOM    832  CG  ARG A  53       9.365  -6.785   2.208  1.00  0.76           C  
ATOM    833  CD  ARG A  53      10.167  -8.025   1.892  1.00  0.76           C  
ATOM    834  NE  ARG A  53      10.681  -8.032   0.535  1.00  0.76           N  
ATOM    835  CZ  ARG A  53      11.683  -8.783   0.074  1.00  0.76           C  
ATOM    836  NH1 ARG A  53      12.360  -9.600   0.859  1.00  0.76           N  
ATOM    837  NH2 ARG A  53      11.958  -8.672  -1.198  1.00  0.76           N  
ATOM    838  H   ARG A  53       8.897  -4.118   0.621  1.00  0.76           H  
ATOM    839  HA  ARG A  53       8.850  -4.460   3.522  1.00  0.76           H  
ATOM    840 1HB  ARG A  53      10.792  -5.419   1.423  1.00  0.76           H  
ATOM    841 2HB  ARG A  53      10.997  -5.756   3.138  1.00  0.76           H  
ATOM    842 1HG  ARG A  53       8.801  -6.954   3.123  1.00  0.76           H  
ATOM    843 2HG  ARG A  53       8.672  -6.612   1.376  1.00  0.76           H  
ATOM    844 1HD  ARG A  53      11.013  -8.087   2.573  1.00  0.76           H  
ATOM    845 2HD  ARG A  53       9.536  -8.903   2.019  1.00  0.76           H  
ATOM    846  HE  ARG A  53      10.209  -7.450  -0.176  1.00  0.76           H  
ATOM    847 1HH1 ARG A  53      12.125  -9.668   1.838  1.00  0.76           H  
ATOM    848 2HH1 ARG A  53      13.112 -10.155   0.479  1.00  0.76           H  
ATOM    849 1HH2 ARG A  53      11.362  -8.025  -1.743  1.00  0.76           H  
ATOM    850 2HH2 ARG A  53      12.696  -9.206  -1.622  1.00  0.76           H  
ATOM    851  N   VAL A  54      10.626  -3.050   4.493  1.00  0.76           N  
ATOM    852  CA  VAL A  54      11.573  -2.107   5.082  1.00  0.76           C  
ATOM    853  C   VAL A  54      12.947  -2.724   5.191  1.00  0.76           C  
ATOM    854  O   VAL A  54      13.094  -3.859   5.646  1.00  0.76           O  
ATOM    855  CB  VAL A  54      11.084  -1.606   6.458  1.00  0.76           C  
ATOM    856  CG1 VAL A  54      12.147  -0.696   7.121  1.00  0.76           C  
ATOM    857  CG2 VAL A  54       9.815  -0.826   6.242  1.00  0.76           C  
ATOM    858  H   VAL A  54      10.006  -3.573   5.097  1.00  0.76           H  
ATOM    859  HA  VAL A  54      11.639  -1.237   4.432  1.00  0.76           H  
ATOM    860  HB  VAL A  54      10.904  -2.454   7.117  1.00  0.76           H  
ATOM    861 1HG1 VAL A  54      11.776  -0.345   8.086  1.00  0.76           H  
ATOM    862 2HG1 VAL A  54      13.067  -1.254   7.276  1.00  0.76           H  
ATOM    863 3HG1 VAL A  54      12.347   0.163   6.478  1.00  0.76           H  
ATOM    864 1HG2 VAL A  54       9.442  -0.460   7.197  1.00  0.76           H  
ATOM    865 2HG2 VAL A  54      10.035   0.011   5.582  1.00  0.76           H  
ATOM    866 3HG2 VAL A  54       9.063  -1.469   5.776  1.00  0.76           H  
ATOM    867  N   VAL A  55      13.943  -1.985   4.729  1.00  0.75           N  
ATOM    868  CA  VAL A  55      15.318  -2.452   4.755  1.00  0.75           C  
ATOM    869  C   VAL A  55      16.166  -1.683   5.765  1.00  0.75           C  
ATOM    870  O   VAL A  55      17.193  -2.173   6.231  1.00  0.75           O  
ATOM    871  CB  VAL A  55      15.897  -2.385   3.332  1.00  0.75           C  
ATOM    872  CG1 VAL A  55      15.115  -3.323   2.444  1.00  0.75           C  
ATOM    873  CG2 VAL A  55      15.777  -0.985   2.779  1.00  0.75           C  
ATOM    874  H   VAL A  55      13.725  -1.057   4.370  1.00  0.75           H  
ATOM    875  HA  VAL A  55      15.316  -3.502   5.052  1.00  0.75           H  
ATOM    876  HB  VAL A  55      16.937  -2.701   3.346  1.00  0.75           H  
ATOM    877 1HG1 VAL A  55      15.515  -3.296   1.447  1.00  0.75           H  
ATOM    878 2HG1 VAL A  55      15.188  -4.341   2.828  1.00  0.75           H  
ATOM    879 3HG1 VAL A  55      14.070  -3.015   2.427  1.00  0.75           H  
ATOM    880 1HG2 VAL A  55      16.162  -0.951   1.768  1.00  0.75           H  
ATOM    881 2HG2 VAL A  55      14.739  -0.710   2.765  1.00  0.75           H  
ATOM    882 3HG2 VAL A  55      16.335  -0.298   3.404  1.00  0.75           H  
ATOM    883  N   PHE A  56      15.721  -0.486   6.133  1.00  0.74           N  
ATOM    884  CA  PHE A  56      16.416   0.299   7.151  1.00  0.74           C  
ATOM    885  C   PHE A  56      15.503   1.291   7.849  1.00  0.74           C  
ATOM    886  O   PHE A  56      14.670   1.934   7.213  1.00  0.74           O  
ATOM    887  CB  PHE A  56      17.634   1.037   6.589  1.00  0.74           C  
ATOM    888  CG  PHE A  56      18.262   1.958   7.617  1.00  0.74           C  
ATOM    889  CD1 PHE A  56      19.180   1.508   8.558  1.00  0.74           C  
ATOM    890  CD2 PHE A  56      17.896   3.287   7.644  1.00  0.74           C  
ATOM    891  CE1 PHE A  56      19.709   2.386   9.497  1.00  0.74           C  
ATOM    892  CE2 PHE A  56      18.415   4.162   8.567  1.00  0.74           C  
ATOM    893  CZ  PHE A  56      19.324   3.715   9.500  1.00  0.74           C  
ATOM    894  H   PHE A  56      14.885  -0.113   5.685  1.00  0.74           H  
ATOM    895  HA  PHE A  56      16.784  -0.394   7.910  1.00  0.74           H  
ATOM    896 1HB  PHE A  56      18.386   0.317   6.263  1.00  0.74           H  
ATOM    897 2HB  PHE A  56      17.347   1.630   5.730  1.00  0.74           H  
ATOM    898  HD1 PHE A  56      19.478   0.458   8.557  1.00  0.74           H  
ATOM    899  HD2 PHE A  56      17.174   3.626   6.920  1.00  0.74           H  
ATOM    900  HE1 PHE A  56      20.426   2.026  10.234  1.00  0.74           H  
ATOM    901  HE2 PHE A  56      18.098   5.206   8.560  1.00  0.74           H  
ATOM    902  HZ  PHE A  56      19.734   4.405  10.237  1.00  0.74           H  
ATOM    903  N   SER A  57      15.663   1.444   9.163  1.00  0.73           N  
ATOM    904  CA  SER A  57      14.924   2.494   9.848  1.00  0.73           C  
ATOM    905  C   SER A  57      15.579   3.054  11.087  1.00  0.73           C  
ATOM    906  O   SER A  57      15.716   2.383  12.116  1.00  0.73           O  
ATOM    907  CB  SER A  57      13.546   2.044  10.232  1.00  0.73           C  
ATOM    908  OG  SER A  57      12.890   3.056  10.988  1.00  0.73           O  
ATOM    909  H   SER A  57      16.329   0.873   9.665  1.00  0.73           H  
ATOM    910  HA  SER A  57      14.820   3.319   9.152  1.00  0.73           H  
ATOM    911 1HB  SER A  57      12.975   1.834   9.336  1.00  0.73           H  
ATOM    912 2HB  SER A  57      13.599   1.122  10.806  1.00  0.73           H  
ATOM    913  HG  SER A  57      11.946   2.849  10.918  1.00  0.73           H  
ATOM    914  N   SER A  58      15.853   4.345  11.029  1.00  0.73           N  
ATOM    915  CA  SER A  58      16.464   5.051  12.139  1.00  0.73           C  
ATOM    916  C   SER A  58      15.401   5.330  13.199  1.00  0.73           C  
ATOM    917  O   SER A  58      15.699   5.753  14.321  1.00  0.73           O  
ATOM    918  CB  SER A  58      17.038   6.360  11.673  1.00  0.73           C  
ATOM    919  OG  SER A  58      16.018   7.252  11.415  1.00  0.73           O  
ATOM    920  H   SER A  58      15.672   4.840  10.153  1.00  0.73           H  
ATOM    921  HA  SER A  58      17.251   4.431  12.568  1.00  0.73           H  
ATOM    922 1HB  SER A  58      17.690   6.761  12.390  1.00  0.73           H  
ATOM    923 2HB  SER A  58      17.615   6.201  10.768  1.00  0.73           H  
ATOM    924  HG  SER A  58      15.485   7.264  12.223  1.00  0.73           H  
ATOM    925  N   TYR A  59      14.129   5.104  12.845  1.00  0.72           N  
ATOM    926  CA  TYR A  59      13.058   5.346  13.785  1.00  0.72           C  
ATOM    927  C   TYR A  59      12.981   4.107  14.669  1.00  0.72           C  
ATOM    928  O   TYR A  59      12.969   4.202  15.893  1.00  0.72           O  
ATOM    929  CB  TYR A  59      11.736   5.608  13.049  1.00  0.72           C  
ATOM    930  CG  TYR A  59      11.661   6.936  12.223  1.00  0.72           C  
ATOM    931  CD1 TYR A  59      11.967   6.944  10.851  1.00  0.72           C  
ATOM    932  CD2 TYR A  59      11.243   8.119  12.833  1.00  0.72           C  
ATOM    933  CE1 TYR A  59      11.846   8.129  10.110  1.00  0.72           C  
ATOM    934  CE2 TYR A  59      11.123   9.297  12.090  1.00  0.72           C  
ATOM    935  CZ  TYR A  59      11.414   9.310  10.741  1.00  0.72           C  
ATOM    936  OH  TYR A  59      11.275  10.488  10.003  1.00  0.72           O  
ATOM    937  H   TYR A  59      13.899   4.689  11.942  1.00  0.72           H  
ATOM    938  HA  TYR A  59      13.304   6.204  14.410  1.00  0.72           H  
ATOM    939 1HB  TYR A  59      11.535   4.783  12.372  1.00  0.72           H  
ATOM    940 2HB  TYR A  59      10.926   5.623  13.778  1.00  0.72           H  
ATOM    941  HD1 TYR A  59      12.292   6.024  10.361  1.00  0.72           H  
ATOM    942  HD2 TYR A  59      10.997   8.123  13.895  1.00  0.72           H  
ATOM    943  HE1 TYR A  59      12.078   8.132   9.041  1.00  0.72           H  
ATOM    944  HE2 TYR A  59      10.787  10.217  12.573  1.00  0.72           H  
ATOM    945  HH  TYR A  59      11.207  11.282  10.598  1.00  0.72           H  
ATOM    946  N   GLU A  60      13.038   2.923  14.044  1.00  0.72           N  
ATOM    947  CA  GLU A  60      12.984   1.663  14.799  1.00  0.72           C  
ATOM    948  C   GLU A  60      14.191   1.529  15.728  1.00  0.72           C  
ATOM    949  O   GLU A  60      14.083   1.003  16.836  1.00  0.72           O  
ATOM    950  CB  GLU A  60      12.917   0.449  13.869  1.00  0.72           C  
ATOM    951  CG  GLU A  60      11.591   0.314  13.100  1.00  0.72           C  
ATOM    952  CD  GLU A  60      11.531  -0.891  12.170  1.00  0.72           C  
ATOM    953  OE1 GLU A  60      12.518  -1.574  12.031  1.00  0.72           O  
ATOM    954  OE2 GLU A  60      10.488  -1.117  11.599  1.00  0.72           O  
ATOM    955  H   GLU A  60      13.078   2.904  13.028  1.00  0.72           H  
ATOM    956  HA  GLU A  60      12.086   1.671  15.416  1.00  0.72           H  
ATOM    957 1HB  GLU A  60      13.729   0.508  13.144  1.00  0.72           H  
ATOM    958 2HB  GLU A  60      13.065  -0.460  14.449  1.00  0.72           H  
ATOM    959 1HG  GLU A  60      10.778   0.237  13.821  1.00  0.72           H  
ATOM    960 2HG  GLU A  60      11.434   1.222  12.521  1.00  0.72           H  
ATOM    961  N   LEU A  61      15.335   2.043  15.280  1.00  0.70           N  
ATOM    962  CA  LEU A  61      16.574   1.997  16.044  1.00  0.70           C  
ATOM    963  C   LEU A  61      16.679   3.130  17.078  1.00  0.70           C  
ATOM    964  O   LEU A  61      17.661   3.200  17.821  1.00  0.70           O  
ATOM    965  CB  LEU A  61      17.755   2.090  15.073  1.00  0.70           C  
ATOM    966  CG  LEU A  61      17.888   0.918  14.080  1.00  0.70           C  
ATOM    967  CD1 LEU A  61      18.998   1.228  13.071  1.00  0.70           C  
ATOM    968  CD2 LEU A  61      18.180  -0.356  14.850  1.00  0.70           C  
ATOM    969  H   LEU A  61      15.361   2.428  14.335  1.00  0.70           H  
ATOM    970  HA  LEU A  61      16.615   1.046  16.571  1.00  0.70           H  
ATOM    971 1HB  LEU A  61      17.646   3.003  14.494  1.00  0.70           H  
ATOM    972 2HB  LEU A  61      18.677   2.156  15.647  1.00  0.70           H  
ATOM    973  HG  LEU A  61      16.957   0.795  13.533  1.00  0.70           H  
ATOM    974 1HD1 LEU A  61      19.084   0.406  12.361  1.00  0.70           H  
ATOM    975 2HD1 LEU A  61      18.744   2.144  12.534  1.00  0.70           H  
ATOM    976 3HD1 LEU A  61      19.943   1.359  13.593  1.00  0.70           H  
ATOM    977 1HD2 LEU A  61      18.267  -1.190  14.153  1.00  0.70           H  
ATOM    978 2HD2 LEU A  61      19.114  -0.244  15.401  1.00  0.70           H  
ATOM    979 3HD2 LEU A  61      17.365  -0.549  15.549  1.00  0.70           H  
ATOM    980  N   GLU A  62      15.689   4.033  17.089  1.00  0.68           N  
ATOM    981  CA  GLU A  62      15.623   5.199  17.968  1.00  0.68           C  
ATOM    982  C   GLU A  62      16.888   6.057  17.979  1.00  0.68           C  
ATOM    983  O   GLU A  62      17.343   6.474  19.048  1.00  0.68           O  
ATOM    984  CB  GLU A  62      15.287   4.768  19.402  1.00  0.68           C  
ATOM    985  CG  GLU A  62      13.928   4.073  19.554  1.00  0.68           C  
ATOM    986  CD  GLU A  62      13.564   3.758  20.997  1.00  0.68           C  
ATOM    987  OE1 GLU A  62      14.373   3.999  21.862  1.00  0.68           O  
ATOM    988  OE2 GLU A  62      12.473   3.287  21.229  1.00  0.68           O  
ATOM    989  H   GLU A  62      14.891   3.906  16.472  1.00  0.68           H  
ATOM    990  HA  GLU A  62      14.805   5.825  17.606  1.00  0.68           H  
ATOM    991 1HB  GLU A  62      16.054   4.088  19.770  1.00  0.68           H  
ATOM    992 2HB  GLU A  62      15.289   5.642  20.052  1.00  0.68           H  
ATOM    993 1HG  GLU A  62      13.157   4.713  19.125  1.00  0.68           H  
ATOM    994 2HG  GLU A  62      13.946   3.145  18.976  1.00  0.68           H  
ATOM    995  N   LYS A  63      17.468   6.321  16.810  1.00  0.65           N  
ATOM    996  CA  LYS A  63      18.668   7.149  16.762  1.00  0.65           C  
ATOM    997  C   LYS A  63      18.774   7.825  15.404  1.00  0.65           C  
ATOM    998  O   LYS A  63      18.687   7.126  14.406  1.00  0.65           O  
ATOM    999  CB  LYS A  63      19.894   6.263  16.998  1.00  0.65           C  
ATOM   1000  CG  LYS A  63      21.231   6.984  17.083  1.00  0.65           C  
ATOM   1001  CD  LYS A  63      22.361   6.008  17.384  1.00  0.65           C  
ATOM   1002  CE  LYS A  63      23.702   6.721  17.447  1.00  0.65           C  
ATOM   1003  NZ  LYS A  63      24.818   5.779  17.742  1.00  0.65           N  
ATOM   1004  H   LYS A  63      17.037   5.975  15.950  1.00  0.65           H  
ATOM   1005  HA  LYS A  63      18.593   7.887  17.552  1.00  0.65           H  
ATOM   1006 1HB  LYS A  63      19.761   5.703  17.928  1.00  0.65           H  
ATOM   1007 2HB  LYS A  63      19.963   5.529  16.193  1.00  0.65           H  
ATOM   1008 1HG  LYS A  63      21.436   7.496  16.138  1.00  0.65           H  
ATOM   1009 2HG  LYS A  63      21.194   7.723  17.877  1.00  0.65           H  
ATOM   1010 1HD  LYS A  63      22.171   5.512  18.338  1.00  0.65           H  
ATOM   1011 2HD  LYS A  63      22.400   5.252  16.601  1.00  0.65           H  
ATOM   1012 1HE  LYS A  63      23.890   7.207  16.490  1.00  0.65           H  
ATOM   1013 2HE  LYS A  63      23.664   7.481  18.227  1.00  0.65           H  
ATOM   1014 1HZ  LYS A  63      25.690   6.288  17.775  1.00  0.65           H  
ATOM   1015 2HZ  LYS A  63      24.655   5.332  18.634  1.00  0.65           H  
ATOM   1016 3HZ  LYS A  63      24.866   5.077  17.018  1.00  0.65           H  
ATOM   1017  N   PRO A  64      19.062   9.132  15.300  1.00  0.63           N  
ATOM   1018  CA  PRO A  64      19.224   9.820  14.035  1.00  0.63           C  
ATOM   1019  C   PRO A  64      20.499   9.388  13.336  1.00  0.63           C  
ATOM   1020  O   PRO A  64      21.471   8.982  13.979  1.00  0.63           O  
ATOM   1021  CB  PRO A  64      19.246  11.284  14.437  1.00  0.63           C  
ATOM   1022  CG  PRO A  64      19.759  11.287  15.866  1.00  0.63           C  
ATOM   1023  CD  PRO A  64      19.214   9.999  16.485  1.00  0.63           C  
ATOM   1024  HA  PRO A  64      18.352   9.611  13.395  1.00  0.63           H  
ATOM   1025 1HB  PRO A  64      19.889  11.809  13.743  1.00  0.63           H  
ATOM   1026 2HB  PRO A  64      18.246  11.709  14.329  1.00  0.63           H  
ATOM   1027 1HG  PRO A  64      20.860  11.324  15.865  1.00  0.63           H  
ATOM   1028 2HG  PRO A  64      19.414  12.193  16.387  1.00  0.63           H  
ATOM   1029 1HD  PRO A  64      19.959   9.611  17.181  1.00  0.63           H  
ATOM   1030 2HD  PRO A  64      18.239  10.178  16.966  1.00  0.63           H  
ATOM   1031  N   PHE A  65      20.495   9.518  12.022  1.00  0.61           N  
ATOM   1032  CA  PHE A  65      21.631   9.213  11.175  1.00  0.61           C  
ATOM   1033  C   PHE A  65      22.397  10.469  10.797  1.00  0.61           C  
ATOM   1034  O   PHE A  65      21.801  11.475  10.400  1.00  0.61           O  
ATOM   1035  CB  PHE A  65      21.167   8.487   9.918  1.00  0.61           C  
ATOM   1036  CG  PHE A  65      22.276   8.185   9.006  1.00  0.61           C  
ATOM   1037  CD1 PHE A  65      23.173   7.168   9.284  1.00  0.61           C  
ATOM   1038  CD2 PHE A  65      22.445   8.923   7.876  1.00  0.61           C  
ATOM   1039  CE1 PHE A  65      24.221   6.912   8.427  1.00  0.61           C  
ATOM   1040  CE2 PHE A  65      23.473   8.671   7.034  1.00  0.61           C  
ATOM   1041  CZ  PHE A  65      24.370   7.670   7.297  1.00  0.61           C  
ATOM   1042  H   PHE A  65      19.658   9.884  11.579  1.00  0.61           H  
ATOM   1043  HA  PHE A  65      22.305   8.556  11.726  1.00  0.61           H  
ATOM   1044 1HB  PHE A  65      20.679   7.552  10.192  1.00  0.61           H  
ATOM   1045 2HB  PHE A  65      20.440   9.098   9.390  1.00  0.61           H  
ATOM   1046  HD1 PHE A  65      23.047   6.577  10.189  1.00  0.61           H  
ATOM   1047  HD2 PHE A  65      21.748   9.726   7.657  1.00  0.61           H  
ATOM   1048  HE1 PHE A  65      24.928   6.114   8.650  1.00  0.61           H  
ATOM   1049  HE2 PHE A  65      23.584   9.271   6.167  1.00  0.61           H  
ATOM   1050  HZ  PHE A  65      25.198   7.483   6.613  1.00  0.61           H  
ATOM   1051  N   GLU A  66      23.718  10.437  10.946  1.00  0.60           N  
ATOM   1052  CA  GLU A  66      24.507  11.606  10.588  1.00  0.60           C  
ATOM   1053  C   GLU A  66      25.506  11.327   9.476  1.00  0.60           C  
ATOM   1054  O   GLU A  66      26.107  10.252   9.415  1.00  0.60           O  
ATOM   1055  CB  GLU A  66      25.211  12.159  11.823  1.00  0.60           C  
ATOM   1056  CG  GLU A  66      24.244  12.661  12.851  1.00  0.60           C  
ATOM   1057  CD  GLU A  66      24.852  13.251  14.084  1.00  0.60           C  
ATOM   1058  OE1 GLU A  66      25.973  12.918  14.452  1.00  0.60           O  
ATOM   1059  OE2 GLU A  66      24.210  14.117  14.624  1.00  0.60           O  
ATOM   1060  H   GLU A  66      24.172   9.601  11.287  1.00  0.60           H  
ATOM   1061  HA  GLU A  66      23.830  12.369  10.225  1.00  0.60           H  
ATOM   1062 1HB  GLU A  66      25.835  11.389  12.273  1.00  0.60           H  
ATOM   1063 2HB  GLU A  66      25.849  12.981  11.525  1.00  0.60           H  
ATOM   1064 1HG  GLU A  66      23.657  13.415  12.367  1.00  0.60           H  
ATOM   1065 2HG  GLU A  66      23.574  11.852  13.139  1.00  0.60           H  
ATOM   1066  N   PHE A  67      25.686  12.323   8.606  1.00  0.60           N  
ATOM   1067  CA  PHE A  67      26.625  12.230   7.485  1.00  0.60           C  
ATOM   1068  C   PHE A  67      27.090  13.604   7.001  1.00  0.60           C  
ATOM   1069  O   PHE A  67      26.490  14.626   7.352  1.00  0.60           O  
ATOM   1070  CB  PHE A  67      25.951  11.473   6.350  1.00  0.60           C  
ATOM   1071  CG  PHE A  67      24.757  12.180   5.805  1.00  0.60           C  
ATOM   1072  CD1 PHE A  67      24.843  12.969   4.664  1.00  0.60           C  
ATOM   1073  CD2 PHE A  67      23.549  12.106   6.468  1.00  0.60           C  
ATOM   1074  CE1 PHE A  67      23.736  13.636   4.206  1.00  0.60           C  
ATOM   1075  CE2 PHE A  67      22.473  12.768   6.013  1.00  0.60           C  
ATOM   1076  CZ  PHE A  67      22.558  13.525   4.893  1.00  0.60           C  
ATOM   1077  H   PHE A  67      25.118  13.164   8.733  1.00  0.60           H  
ATOM   1078  HA  PHE A  67      27.505  11.669   7.809  1.00  0.60           H  
ATOM   1079 1HB  PHE A  67      26.666  11.329   5.535  1.00  0.60           H  
ATOM   1080 2HB  PHE A  67      25.653  10.492   6.694  1.00  0.60           H  
ATOM   1081  HD1 PHE A  67      25.797  13.047   4.134  1.00  0.60           H  
ATOM   1082  HD2 PHE A  67      23.470  11.518   7.375  1.00  0.60           H  
ATOM   1083  HE1 PHE A  67      23.797  14.251   3.313  1.00  0.60           H  
ATOM   1084  HE2 PHE A  67      21.545  12.708   6.547  1.00  0.60           H  
ATOM   1085  HZ  PHE A  67      21.696  14.048   4.571  1.00  0.60           H  
ATOM   1086  N   THR A  68      28.137  13.637   6.174  1.00  0.61           N  
ATOM   1087  CA  THR A  68      28.559  14.908   5.588  1.00  0.61           C  
ATOM   1088  C   THR A  68      28.131  15.003   4.115  1.00  0.61           C  
ATOM   1089  O   THR A  68      28.433  14.132   3.287  1.00  0.61           O  
ATOM   1090  CB  THR A  68      30.066  15.114   5.726  1.00  0.61           C  
ATOM   1091  OG1 THR A  68      30.431  15.112   7.115  1.00  0.61           O  
ATOM   1092  CG2 THR A  68      30.435  16.457   5.129  1.00  0.61           C  
ATOM   1093  H   THR A  68      28.642  12.772   5.950  1.00  0.61           H  
ATOM   1094  HA  THR A  68      28.069  15.718   6.123  1.00  0.61           H  
ATOM   1095  HB  THR A  68      30.593  14.310   5.213  1.00  0.61           H  
ATOM   1096  HG1 THR A  68      31.366  15.308   7.195  1.00  0.61           H  
ATOM   1097 1HG2 THR A  68      31.503  16.628   5.225  1.00  0.61           H  
ATOM   1098 2HG2 THR A  68      30.155  16.489   4.081  1.00  0.61           H  
ATOM   1099 3HG2 THR A  68      29.896  17.231   5.665  1.00  0.61           H  
ATOM   1100  N   LEU A  69      27.366  16.040   3.819  1.00  0.63           N  
ATOM   1101  CA  LEU A  69      26.746  16.193   2.515  1.00  0.63           C  
ATOM   1102  C   LEU A  69      27.731  16.380   1.369  1.00  0.63           C  
ATOM   1103  O   LEU A  69      28.622  17.233   1.405  1.00  0.63           O  
ATOM   1104  CB  LEU A  69      25.758  17.351   2.557  1.00  0.63           C  
ATOM   1105  CG  LEU A  69      24.876  17.532   1.330  1.00  0.63           C  
ATOM   1106  CD1 LEU A  69      23.937  16.341   1.197  1.00  0.63           C  
ATOM   1107  CD2 LEU A  69      24.086  18.742   1.516  1.00  0.63           C  
ATOM   1108  H   LEU A  69      27.211  16.751   4.540  1.00  0.63           H  
ATOM   1109  HA  LEU A  69      26.179  15.283   2.313  1.00  0.63           H  
ATOM   1110 1HB  LEU A  69      25.109  17.213   3.416  1.00  0.63           H  
ATOM   1111 2HB  LEU A  69      26.319  18.280   2.704  1.00  0.63           H  
ATOM   1112  HG  LEU A  69      25.486  17.611   0.431  1.00  0.63           H  
ATOM   1113 1HD1 LEU A  69      23.292  16.481   0.331  1.00  0.63           H  
ATOM   1114 2HD1 LEU A  69      24.511  15.427   1.071  1.00  0.63           H  
ATOM   1115 3HD1 LEU A  69      23.331  16.263   2.086  1.00  0.63           H  
ATOM   1116 1HD2 LEU A  69      23.431  18.897   0.668  1.00  0.63           H  
ATOM   1117 2HD2 LEU A  69      23.515  18.583   2.406  1.00  0.63           H  
ATOM   1118 3HD2 LEU A  69      24.732  19.596   1.634  1.00  0.63           H  
ATOM   1119  N   GLY A  70      27.540  15.590   0.324  1.00  0.66           N  
ATOM   1120  CA  GLY A  70      28.328  15.654  -0.897  1.00  0.66           C  
ATOM   1121  C   GLY A  70      29.639  14.878  -0.851  1.00  0.66           C  
ATOM   1122  O   GLY A  70      30.384  14.868  -1.832  1.00  0.66           O  
ATOM   1123  H   GLY A  70      26.798  14.894   0.362  1.00  0.66           H  
ATOM   1124 1HA  GLY A  70      27.717  15.264  -1.712  1.00  0.66           H  
ATOM   1125 2HA  GLY A  70      28.524  16.691  -1.138  1.00  0.66           H  
ATOM   1126  N   LYS A  71      29.913  14.185   0.255  1.00  0.68           N  
ATOM   1127  CA  LYS A  71      31.163  13.434   0.369  1.00  0.68           C  
ATOM   1128  C   LYS A  71      31.068  12.002  -0.162  1.00  0.68           C  
ATOM   1129  O   LYS A  71      32.048  11.260  -0.133  1.00  0.68           O  
ATOM   1130  CB  LYS A  71      31.643  13.426   1.812  1.00  0.68           C  
ATOM   1131  CG  LYS A  71      31.994  14.793   2.369  1.00  0.68           C  
ATOM   1132  CD  LYS A  71      33.227  15.381   1.695  1.00  0.68           C  
ATOM   1133  CE  LYS A  71      33.645  16.694   2.354  1.00  0.68           C  
ATOM   1134  NZ  LYS A  71      34.878  17.266   1.728  1.00  0.68           N  
ATOM   1135  H   LYS A  71      29.274  14.210   1.056  1.00  0.68           H  
ATOM   1136  HA  LYS A  71      31.918  13.948  -0.226  1.00  0.68           H  
ATOM   1137 1HB  LYS A  71      30.848  13.025   2.449  1.00  0.68           H  
ATOM   1138 2HB  LYS A  71      32.508  12.772   1.916  1.00  0.68           H  
ATOM   1139 1HG  LYS A  71      31.147  15.465   2.209  1.00  0.68           H  
ATOM   1140 2HG  LYS A  71      32.181  14.707   3.433  1.00  0.68           H  
ATOM   1141 1HD  LYS A  71      34.052  14.671   1.758  1.00  0.68           H  
ATOM   1142 2HD  LYS A  71      33.007  15.566   0.642  1.00  0.68           H  
ATOM   1143 1HE  LYS A  71      32.834  17.412   2.255  1.00  0.68           H  
ATOM   1144 2HE  LYS A  71      33.834  16.518   3.413  1.00  0.68           H  
ATOM   1145 1HZ  LYS A  71      35.122  18.131   2.189  1.00  0.68           H  
ATOM   1146 2HZ  LYS A  71      35.639  16.608   1.825  1.00  0.68           H  
ATOM   1147 3HZ  LYS A  71      34.713  17.442   0.750  1.00  0.68           H  
ATOM   1148  N   GLY A  72      29.885  11.605  -0.634  1.00  0.71           N  
ATOM   1149  CA  GLY A  72      29.664  10.257  -1.160  1.00  0.71           C  
ATOM   1150  C   GLY A  72      29.340   9.244  -0.066  1.00  0.71           C  
ATOM   1151  O   GLY A  72      29.308   8.037  -0.307  1.00  0.71           O  
ATOM   1152  H   GLY A  72      29.112  12.259  -0.630  1.00  0.71           H  
ATOM   1153 1HA  GLY A  72      28.840  10.288  -1.875  1.00  0.71           H  
ATOM   1154 2HA  GLY A  72      30.547   9.934  -1.708  1.00  0.71           H  
ATOM   1155  N   GLU A  73      29.142   9.744   1.148  1.00  0.74           N  
ATOM   1156  CA  GLU A  73      28.841   8.914   2.304  1.00  0.74           C  
ATOM   1157  C   GLU A  73      27.487   8.203   2.208  1.00  0.74           C  
ATOM   1158  O   GLU A  73      27.334   7.109   2.760  1.00  0.74           O  
ATOM   1159  CB  GLU A  73      28.970   9.725   3.589  1.00  0.74           C  
ATOM   1160  CG  GLU A  73      30.427  10.097   3.901  1.00  0.74           C  
ATOM   1161  CD  GLU A  73      30.620  10.836   5.195  1.00  0.74           C  
ATOM   1162  OE1 GLU A  73      29.648  11.255   5.779  1.00  0.74           O  
ATOM   1163  OE2 GLU A  73      31.748  10.972   5.611  1.00  0.74           O  
ATOM   1164  H   GLU A  73      29.185  10.745   1.258  1.00  0.74           H  
ATOM   1165  HA  GLU A  73      29.602   8.135   2.351  1.00  0.74           H  
ATOM   1166 1HB  GLU A  73      28.392  10.649   3.497  1.00  0.74           H  
ATOM   1167 2HB  GLU A  73      28.564   9.161   4.428  1.00  0.74           H  
ATOM   1168 1HG  GLU A  73      31.016   9.181   3.933  1.00  0.74           H  
ATOM   1169 2HG  GLU A  73      30.809  10.701   3.081  1.00  0.74           H  
ATOM   1170  N   VAL A  74      26.503   8.806   1.527  1.00  0.77           N  
ATOM   1171  CA  VAL A  74      25.208   8.144   1.395  1.00  0.77           C  
ATOM   1172  C   VAL A  74      24.906   7.993  -0.089  1.00  0.77           C  
ATOM   1173  O   VAL A  74      25.626   8.525  -0.932  1.00  0.77           O  
ATOM   1174  CB  VAL A  74      24.072   8.894   2.135  1.00  0.77           C  
ATOM   1175  CG1 VAL A  74      24.367   8.998   3.588  1.00  0.77           C  
ATOM   1176  CG2 VAL A  74      23.870  10.261   1.588  1.00  0.77           C  
ATOM   1177  H   VAL A  74      26.638   9.730   1.091  1.00  0.77           H  
ATOM   1178  HA  VAL A  74      25.273   7.145   1.827  1.00  0.77           H  
ATOM   1179  HB  VAL A  74      23.158   8.327   2.021  1.00  0.77           H  
ATOM   1180 1HG1 VAL A  74      23.533   9.509   4.053  1.00  0.77           H  
ATOM   1181 2HG1 VAL A  74      24.485   8.000   4.011  1.00  0.77           H  
ATOM   1182 3HG1 VAL A  74      25.281   9.571   3.743  1.00  0.77           H  
ATOM   1183 1HG2 VAL A  74      23.055  10.756   2.114  1.00  0.77           H  
ATOM   1184 2HG2 VAL A  74      24.776  10.832   1.721  1.00  0.77           H  
ATOM   1185 3HG2 VAL A  74      23.624  10.188   0.539  1.00  0.77           H  
ATOM   1186  N   ILE A  75      23.885   7.227  -0.434  1.00  0.78           N  
ATOM   1187  CA  ILE A  75      23.599   7.039  -1.847  1.00  0.78           C  
ATOM   1188  C   ILE A  75      23.263   8.366  -2.516  1.00  0.78           C  
ATOM   1189  O   ILE A  75      22.709   9.270  -1.880  1.00  0.78           O  
ATOM   1190  CB  ILE A  75      22.439   6.088  -2.084  1.00  0.78           C  
ATOM   1191  CG1 ILE A  75      21.216   6.651  -1.521  1.00  0.78           C  
ATOM   1192  CG2 ILE A  75      22.711   4.740  -1.456  1.00  0.78           C  
ATOM   1193  CD1 ILE A  75      19.979   5.946  -1.946  1.00  0.78           C  
ATOM   1194  H   ILE A  75      23.315   6.782   0.271  1.00  0.78           H  
ATOM   1195  HA  ILE A  75      24.485   6.627  -2.330  1.00  0.78           H  
ATOM   1196  HB  ILE A  75      22.306   5.985  -3.137  1.00  0.78           H  
ATOM   1197 1HG1 ILE A  75      21.284   6.598  -0.452  1.00  0.78           H  
ATOM   1198 2HG1 ILE A  75      21.143   7.681  -1.819  1.00  0.78           H  
ATOM   1199 1HG2 ILE A  75      21.871   4.072  -1.653  1.00  0.78           H  
ATOM   1200 2HG2 ILE A  75      23.617   4.317  -1.890  1.00  0.78           H  
ATOM   1201 3HG2 ILE A  75      22.842   4.856  -0.381  1.00  0.78           H  
ATOM   1202 1HD1 ILE A  75      19.138   6.421  -1.493  1.00  0.78           H  
ATOM   1203 2HD1 ILE A  75      19.876   6.005  -3.015  1.00  0.78           H  
ATOM   1204 3HD1 ILE A  75      20.030   4.905  -1.641  1.00  0.78           H  
ATOM   1205  N   LYS A  76      23.544   8.450  -3.817  1.00  0.79           N  
ATOM   1206  CA  LYS A  76      23.287   9.645  -4.618  1.00  0.79           C  
ATOM   1207  C   LYS A  76      21.878  10.203  -4.439  1.00  0.79           C  
ATOM   1208  O   LYS A  76      21.706  11.406  -4.260  1.00  0.79           O  
ATOM   1209  CB  LYS A  76      23.550   9.316  -6.086  1.00  0.79           C  
ATOM   1210  CG  LYS A  76      23.288  10.423  -7.068  1.00  0.79           C  
ATOM   1211  CD  LYS A  76      23.664   9.992  -8.487  1.00  0.79           C  
ATOM   1212  CE  LYS A  76      23.327  11.055  -9.517  1.00  0.79           C  
ATOM   1213  NZ  LYS A  76      23.751  10.646 -10.884  1.00  0.79           N  
ATOM   1214  H   LYS A  76      23.976   7.653  -4.264  1.00  0.79           H  
ATOM   1215  HA  LYS A  76      23.991  10.416  -4.306  1.00  0.79           H  
ATOM   1216 1HB  LYS A  76      24.588   9.009  -6.206  1.00  0.79           H  
ATOM   1217 2HB  LYS A  76      22.932   8.476  -6.379  1.00  0.79           H  
ATOM   1218 1HG  LYS A  76      22.228  10.634  -7.051  1.00  0.79           H  
ATOM   1219 2HG  LYS A  76      23.834  11.324  -6.788  1.00  0.79           H  
ATOM   1220 1HD  LYS A  76      24.733   9.780  -8.530  1.00  0.79           H  
ATOM   1221 2HD  LYS A  76      23.125   9.081  -8.739  1.00  0.79           H  
ATOM   1222 1HE  LYS A  76      22.247  11.219  -9.521  1.00  0.79           H  
ATOM   1223 2HE  LYS A  76      23.826  11.986  -9.254  1.00  0.79           H  
ATOM   1224 1HZ  LYS A  76      23.506  11.373 -11.540  1.00  0.79           H  
ATOM   1225 2HZ  LYS A  76      24.752  10.499 -10.899  1.00  0.79           H  
ATOM   1226 3HZ  LYS A  76      23.279   9.786 -11.141  1.00  0.79           H  
ATOM   1227  N   ALA A  77      20.867   9.349  -4.412  1.00  0.79           N  
ATOM   1228  CA  ALA A  77      19.503   9.835  -4.230  1.00  0.79           C  
ATOM   1229  C   ALA A  77      19.303  10.636  -2.955  1.00  0.79           C  
ATOM   1230  O   ALA A  77      18.481  11.556  -2.916  1.00  0.79           O  
ATOM   1231  CB  ALA A  77      18.549   8.687  -4.188  1.00  0.79           C  
ATOM   1232  H   ALA A  77      21.037   8.362  -4.596  1.00  0.79           H  
ATOM   1233  HA  ALA A  77      19.275  10.483  -5.067  1.00  0.79           H  
ATOM   1234 1HB  ALA A  77      17.540   9.078  -4.091  1.00  0.79           H  
ATOM   1235 2HB  ALA A  77      18.655   8.126  -5.107  1.00  0.79           H  
ATOM   1236 3HB  ALA A  77      18.775   8.061  -3.347  1.00  0.79           H  
ATOM   1237  N   LEU A  78      20.019  10.271  -1.894  1.00  0.78           N  
ATOM   1238  CA  LEU A  78      19.852  10.939  -0.624  1.00  0.78           C  
ATOM   1239  C   LEU A  78      20.713  12.177  -0.614  1.00  0.78           C  
ATOM   1240  O   LEU A  78      20.313  13.207  -0.084  1.00  0.78           O  
ATOM   1241  CB  LEU A  78      20.235  10.013   0.528  1.00  0.78           C  
ATOM   1242  CG  LEU A  78      19.388   8.788   0.667  1.00  0.78           C  
ATOM   1243  CD1 LEU A  78      19.929   7.913   1.785  1.00  0.78           C  
ATOM   1244  CD2 LEU A  78      18.027   9.181   0.917  1.00  0.78           C  
ATOM   1245  H   LEU A  78      20.737   9.560  -1.983  1.00  0.78           H  
ATOM   1246  HA  LEU A  78      18.811  11.234  -0.511  1.00  0.78           H  
ATOM   1247 1HB  LEU A  78      21.253   9.678   0.359  1.00  0.78           H  
ATOM   1248 2HB  LEU A  78      20.199  10.571   1.463  1.00  0.78           H  
ATOM   1249  HG  LEU A  78      19.411   8.243  -0.236  1.00  0.78           H  
ATOM   1250 1HD1 LEU A  78      19.314   7.016   1.874  1.00  0.78           H  
ATOM   1251 2HD1 LEU A  78      20.946   7.629   1.566  1.00  0.78           H  
ATOM   1252 3HD1 LEU A  78      19.906   8.465   2.721  1.00  0.78           H  
ATOM   1253 1HD2 LEU A  78      17.415   8.304   1.005  1.00  0.78           H  
ATOM   1254 2HD2 LEU A  78      18.001   9.744   1.845  1.00  0.78           H  
ATOM   1255 3HD2 LEU A  78      17.665   9.797   0.093  1.00  0.78           H  
ATOM   1256  N   GLU A  79      21.871  12.118  -1.269  1.00  0.76           N  
ATOM   1257  CA  GLU A  79      22.732  13.293  -1.297  1.00  0.76           C  
ATOM   1258  C   GLU A  79      21.953  14.414  -2.008  1.00  0.76           C  
ATOM   1259  O   GLU A  79      21.913  15.568  -1.563  1.00  0.76           O  
ATOM   1260  CB  GLU A  79      24.019  12.997  -2.101  1.00  0.76           C  
ATOM   1261  CG  GLU A  79      25.072  11.985  -1.503  1.00  0.76           C  
ATOM   1262  CD  GLU A  79      25.827  12.518  -0.326  1.00  0.76           C  
ATOM   1263  OE1 GLU A  79      25.741  13.699  -0.161  1.00  0.76           O  
ATOM   1264  OE2 GLU A  79      26.504  11.777   0.398  1.00  0.76           O  
ATOM   1265  H   GLU A  79      22.164  11.241  -1.705  1.00  0.76           H  
ATOM   1266  HA  GLU A  79      22.969  13.600  -0.277  1.00  0.76           H  
ATOM   1267 1HB  GLU A  79      23.737  12.611  -3.078  1.00  0.76           H  
ATOM   1268 2HB  GLU A  79      24.543  13.935  -2.274  1.00  0.76           H  
ATOM   1269 1HG  GLU A  79      24.566  11.076  -1.237  1.00  0.76           H  
ATOM   1270 2HG  GLU A  79      25.784  11.735  -2.286  1.00  0.76           H  
ATOM   1271  N   ILE A  80      21.249  14.026  -3.073  1.00  0.73           N  
ATOM   1272  CA  ILE A  80      20.450  14.950  -3.853  1.00  0.73           C  
ATOM   1273  C   ILE A  80      19.238  15.451  -3.095  1.00  0.73           C  
ATOM   1274  O   ILE A  80      19.067  16.662  -2.924  1.00  0.73           O  
ATOM   1275  CB  ILE A  80      19.963  14.249  -5.135  1.00  0.73           C  
ATOM   1276  CG1 ILE A  80      21.120  13.962  -6.034  1.00  0.73           C  
ATOM   1277  CG2 ILE A  80      18.907  15.061  -5.851  1.00  0.73           C  
ATOM   1278  CD1 ILE A  80      20.735  13.033  -7.107  1.00  0.73           C  
ATOM   1279  H   ILE A  80      21.322  13.056  -3.380  1.00  0.73           H  
ATOM   1280  HA  ILE A  80      21.070  15.801  -4.122  1.00  0.73           H  
ATOM   1281  HB  ILE A  80      19.533  13.285  -4.862  1.00  0.73           H  
ATOM   1282 1HG1 ILE A  80      21.463  14.889  -6.484  1.00  0.73           H  
ATOM   1283 2HG1 ILE A  80      21.938  13.531  -5.463  1.00  0.73           H  
ATOM   1284 1HG2 ILE A  80      18.572  14.517  -6.742  1.00  0.73           H  
ATOM   1285 2HG2 ILE A  80      18.069  15.212  -5.189  1.00  0.73           H  
ATOM   1286 3HG2 ILE A  80      19.319  16.024  -6.147  1.00  0.73           H  
ATOM   1287 1HD1 ILE A  80      21.577  12.856  -7.757  1.00  0.73           H  
ATOM   1288 2HD1 ILE A  80      20.394  12.096  -6.676  1.00  0.73           H  
ATOM   1289 3HD1 ILE A  80      19.936  13.477  -7.667  1.00  0.73           H  
ATOM   1290  N   ALA A  81      18.422  14.537  -2.567  1.00  0.71           N  
ATOM   1291  CA  ALA A  81      17.228  14.971  -1.870  1.00  0.71           C  
ATOM   1292  C   ALA A  81      17.554  15.846  -0.666  1.00  0.71           C  
ATOM   1293  O   ALA A  81      16.943  16.894  -0.476  1.00  0.71           O  
ATOM   1294  CB  ALA A  81      16.447  13.760  -1.437  1.00  0.71           C  
ATOM   1295  H   ALA A  81      18.597  13.539  -2.685  1.00  0.71           H  
ATOM   1296  HA  ALA A  81      16.626  15.559  -2.562  1.00  0.71           H  
ATOM   1297 1HB  ALA A  81      15.546  14.081  -0.952  1.00  0.71           H  
ATOM   1298 2HB  ALA A  81      16.199  13.158  -2.313  1.00  0.71           H  
ATOM   1299 3HB  ALA A  81      17.046  13.166  -0.747  1.00  0.71           H  
ATOM   1300  N   ILE A  82      18.583  15.486   0.096  1.00  0.68           N  
ATOM   1301  CA  ILE A  82      18.962  16.263   1.266  1.00  0.68           C  
ATOM   1302  C   ILE A  82      19.380  17.675   0.918  1.00  0.68           C  
ATOM   1303  O   ILE A  82      18.997  18.617   1.610  1.00  0.68           O  
ATOM   1304  CB  ILE A  82      20.083  15.584   2.031  1.00  0.68           C  
ATOM   1305  CG1 ILE A  82      19.582  14.274   2.642  1.00  0.68           C  
ATOM   1306  CG2 ILE A  82      20.613  16.548   3.101  1.00  0.68           C  
ATOM   1307  CD1 ILE A  82      18.588  14.477   3.692  1.00  0.68           C  
ATOM   1308  H   ILE A  82      19.105  14.635  -0.105  1.00  0.68           H  
ATOM   1309  HA  ILE A  82      18.100  16.322   1.922  1.00  0.68           H  
ATOM   1310  HB  ILE A  82      20.890  15.332   1.339  1.00  0.68           H  
ATOM   1311 1HG1 ILE A  82      19.090  13.689   1.876  1.00  0.68           H  
ATOM   1312 2HG1 ILE A  82      20.406  13.710   3.001  1.00  0.68           H  
ATOM   1313 1HG2 ILE A  82      21.425  16.082   3.628  1.00  0.68           H  
ATOM   1314 2HG2 ILE A  82      20.978  17.455   2.619  1.00  0.68           H  
ATOM   1315 3HG2 ILE A  82      19.815  16.803   3.799  1.00  0.68           H  
ATOM   1316 1HD1 ILE A  82      18.272  13.514   4.060  1.00  0.68           H  
ATOM   1317 2HD1 ILE A  82      19.025  15.058   4.502  1.00  0.68           H  
ATOM   1318 3HD1 ILE A  82      17.764  15.002   3.280  1.00  0.68           H  
ATOM   1319  N   SER A  83      20.119  17.847  -0.178  1.00  0.66           N  
ATOM   1320  CA  SER A  83      20.588  19.169  -0.584  1.00  0.66           C  
ATOM   1321  C   SER A  83      19.439  20.140  -0.911  1.00  0.66           C  
ATOM   1322  O   SER A  83      19.662  21.346  -1.024  1.00  0.66           O  
ATOM   1323  CB  SER A  83      21.513  19.059  -1.793  1.00  0.66           C  
ATOM   1324  OG  SER A  83      20.823  18.714  -2.980  1.00  0.66           O  
ATOM   1325  H   SER A  83      20.417  17.038  -0.730  1.00  0.66           H  
ATOM   1326  HA  SER A  83      21.153  19.595   0.246  1.00  0.66           H  
ATOM   1327 1HB  SER A  83      22.036  20.001  -1.934  1.00  0.66           H  
ATOM   1328 2HB  SER A  83      22.265  18.298  -1.584  1.00  0.66           H  
ATOM   1329  HG  SER A  83      20.248  17.940  -2.781  1.00  0.66           H  
ATOM   1330  N   LYS A  84      18.220  19.618  -1.116  1.00  0.63           N  
ATOM   1331  CA  LYS A  84      17.069  20.452  -1.427  1.00  0.63           C  
ATOM   1332  C   LYS A  84      16.193  20.700  -0.186  1.00  0.63           C  
ATOM   1333  O   LYS A  84      15.249  21.493  -0.239  1.00  0.63           O  
ATOM   1334  CB  LYS A  84      16.206  19.787  -2.503  1.00  0.63           C  
ATOM   1335  CG  LYS A  84      16.911  19.442  -3.828  1.00  0.63           C  
ATOM   1336  CD  LYS A  84      17.434  20.659  -4.566  1.00  0.63           C  
ATOM   1337  CE  LYS A  84      18.025  20.255  -5.924  1.00  0.63           C  
ATOM   1338  NZ  LYS A  84      18.593  21.425  -6.662  1.00  0.63           N  
ATOM   1339  H   LYS A  84      18.061  18.616  -1.013  1.00  0.63           H  
ATOM   1340  HA  LYS A  84      17.424  21.417  -1.790  1.00  0.63           H  
ATOM   1341 1HB  LYS A  84      15.822  18.847  -2.097  1.00  0.63           H  
ATOM   1342 2HB  LYS A  84      15.351  20.420  -2.728  1.00  0.63           H  
ATOM   1343 1HG  LYS A  84      17.751  18.777  -3.614  1.00  0.63           H  
ATOM   1344 2HG  LYS A  84      16.214  18.910  -4.470  1.00  0.63           H  
ATOM   1345 1HD  LYS A  84      16.626  21.374  -4.721  1.00  0.63           H  
ATOM   1346 2HD  LYS A  84      18.214  21.136  -3.966  1.00  0.63           H  
ATOM   1347 1HE  LYS A  84      18.815  19.519  -5.762  1.00  0.63           H  
ATOM   1348 2HE  LYS A  84      17.242  19.802  -6.532  1.00  0.63           H  
ATOM   1349 1HZ  LYS A  84      18.971  21.113  -7.551  1.00  0.63           H  
ATOM   1350 2HZ  LYS A  84      17.866  22.108  -6.827  1.00  0.63           H  
ATOM   1351 3HZ  LYS A  84      19.329  21.841  -6.107  1.00  0.63           H  
ATOM   1352  N   MET A  85      16.451  19.966   0.904  1.00  0.60           N  
ATOM   1353  CA  MET A  85      15.606  20.041   2.095  1.00  0.60           C  
ATOM   1354  C   MET A  85      15.951  21.185   3.022  1.00  0.60           C  
ATOM   1355  O   MET A  85      17.119  21.486   3.229  1.00  0.60           O  
ATOM   1356  CB  MET A  85      15.684  18.737   2.891  1.00  0.60           C  
ATOM   1357  CG  MET A  85      15.043  17.541   2.259  1.00  0.60           C  
ATOM   1358  SD  MET A  85      15.205  16.068   3.276  1.00  0.60           S  
ATOM   1359  CE  MET A  85      13.990  16.351   4.509  1.00  0.60           C  
ATOM   1360  H   MET A  85      17.269  19.362   0.930  1.00  0.60           H  
ATOM   1361  HA  MET A  85      14.584  20.189   1.767  1.00  0.60           H  
ATOM   1362 1HB  MET A  85      16.731  18.485   3.052  1.00  0.60           H  
ATOM   1363 2HB  MET A  85      15.230  18.890   3.875  1.00  0.60           H  
ATOM   1364 1HG  MET A  85      13.988  17.738   2.117  1.00  0.60           H  
ATOM   1365 2HG  MET A  85      15.476  17.351   1.301  1.00  0.60           H  
ATOM   1366 1HE  MET A  85      13.980  15.520   5.203  1.00  0.60           H  
ATOM   1367 2HE  MET A  85      14.214  17.268   5.036  1.00  0.60           H  
ATOM   1368 3HE  MET A  85      13.018  16.436   4.055  1.00  0.60           H  
ATOM   1369  N   LYS A  86      14.937  21.771   3.643  1.00  0.58           N  
ATOM   1370  CA  LYS A  86      15.149  22.809   4.647  1.00  0.58           C  
ATOM   1371  C   LYS A  86      15.004  22.184   6.026  1.00  0.58           C  
ATOM   1372  O   LYS A  86      14.282  21.198   6.184  1.00  0.58           O  
ATOM   1373  CB  LYS A  86      14.135  23.928   4.463  1.00  0.58           C  
ATOM   1374  CG  LYS A  86      14.223  24.635   3.109  1.00  0.58           C  
ATOM   1375  CD  LYS A  86      13.135  25.682   2.955  1.00  0.58           C  
ATOM   1376  CE  LYS A  86      13.264  26.463   1.647  1.00  0.58           C  
ATOM   1377  NZ  LYS A  86      12.808  25.678   0.464  1.00  0.58           N  
ATOM   1378  H   LYS A  86      13.981  21.510   3.395  1.00  0.58           H  
ATOM   1379  HA  LYS A  86      16.158  23.211   4.551  1.00  0.58           H  
ATOM   1380 1HB  LYS A  86      13.126  23.533   4.581  1.00  0.58           H  
ATOM   1381 2HB  LYS A  86      14.285  24.682   5.240  1.00  0.58           H  
ATOM   1382 1HG  LYS A  86      15.192  25.135   3.035  1.00  0.58           H  
ATOM   1383 2HG  LYS A  86      14.142  23.903   2.304  1.00  0.58           H  
ATOM   1384 1HD  LYS A  86      12.162  25.191   2.980  1.00  0.58           H  
ATOM   1385 2HD  LYS A  86      13.185  26.368   3.776  1.00  0.58           H  
ATOM   1386 1HE  LYS A  86      12.677  27.377   1.719  1.00  0.58           H  
ATOM   1387 2HE  LYS A  86      14.311  26.728   1.503  1.00  0.58           H  
ATOM   1388 1HZ  LYS A  86      12.923  26.237  -0.368  1.00  0.58           H  
ATOM   1389 2HZ  LYS A  86      13.351  24.831   0.376  1.00  0.58           H  
ATOM   1390 3HZ  LYS A  86      11.836  25.435   0.576  1.00  0.58           H  
ATOM   1391  N   LYS A  87      15.667  22.729   7.026  1.00  0.56           N  
ATOM   1392  CA  LYS A  87      15.530  22.170   8.372  1.00  0.56           C  
ATOM   1393  C   LYS A  87      14.074  22.055   8.801  1.00  0.56           C  
ATOM   1394  O   LYS A  87      13.324  23.036   8.698  1.00  0.56           O  
ATOM   1395  CB  LYS A  87      16.310  23.016   9.362  1.00  0.56           C  
ATOM   1396  CG  LYS A  87      16.253  22.561  10.784  1.00  0.56           C  
ATOM   1397  CD  LYS A  87      17.186  23.414  11.628  1.00  0.56           C  
ATOM   1398  CE  LYS A  87      17.149  23.037  13.088  1.00  0.56           C  
ATOM   1399  NZ  LYS A  87      18.185  23.755  13.837  1.00  0.56           N  
ATOM   1400  H   LYS A  87      16.264  23.534   6.854  1.00  0.56           H  
ATOM   1401  HA  LYS A  87      15.950  21.163   8.371  1.00  0.56           H  
ATOM   1402 1HB  LYS A  87      17.357  23.027   9.081  1.00  0.56           H  
ATOM   1403 2HB  LYS A  87      15.950  24.043   9.323  1.00  0.56           H  
ATOM   1404 1HG  LYS A  87      15.234  22.652  11.167  1.00  0.56           H  
ATOM   1405 2HG  LYS A  87      16.554  21.515  10.847  1.00  0.56           H  
ATOM   1406 1HD  LYS A  87      18.216  23.287  11.272  1.00  0.56           H  
ATOM   1407 2HD  LYS A  87      16.912  24.462  11.527  1.00  0.56           H  
ATOM   1408 1HE  LYS A  87      16.174  23.282  13.501  1.00  0.56           H  
ATOM   1409 2HE  LYS A  87      17.323  21.977  13.196  1.00  0.56           H  
ATOM   1410 1HZ  LYS A  87      18.159  23.480  14.805  1.00  0.56           H  
ATOM   1411 2HZ  LYS A  87      19.099  23.472  13.419  1.00  0.56           H  
ATOM   1412 3HZ  LYS A  87      18.059  24.748  13.759  1.00  0.56           H  
ATOM   1413  N   GLY A  88      13.683  20.862   9.290  1.00  0.55           N  
ATOM   1414  CA  GLY A  88      12.331  20.548   9.752  1.00  0.55           C  
ATOM   1415  C   GLY A  88      11.464  19.876   8.677  1.00  0.55           C  
ATOM   1416  O   GLY A  88      10.367  19.397   8.966  1.00  0.55           O  
ATOM   1417  H   GLY A  88      14.351  20.090   9.348  1.00  0.55           H  
ATOM   1418 1HA  GLY A  88      12.403  19.888  10.616  1.00  0.55           H  
ATOM   1419 2HA  GLY A  88      11.844  21.461  10.094  1.00  0.55           H  
ATOM   1420  N   GLN A  89      11.959  19.858   7.442  1.00  0.55           N  
ATOM   1421  CA  GLN A  89      11.266  19.296   6.280  1.00  0.55           C  
ATOM   1422  C   GLN A  89      11.185  17.783   6.258  1.00  0.55           C  
ATOM   1423  O   GLN A  89      12.120  17.082   6.667  1.00  0.55           O  
ATOM   1424  CB  GLN A  89      11.923  19.790   4.997  1.00  0.55           C  
ATOM   1425  CG  GLN A  89      11.246  19.417   3.724  1.00  0.55           C  
ATOM   1426  CD  GLN A  89      11.832  20.126   2.548  1.00  0.55           C  
ATOM   1427  OE1 GLN A  89      12.288  21.271   2.672  1.00  0.55           O  
ATOM   1428  NE2 GLN A  89      11.831  19.477   1.400  1.00  0.55           N  
ATOM   1429  H   GLN A  89      12.874  20.277   7.271  1.00  0.55           H  
ATOM   1430  HA  GLN A  89      10.239  19.669   6.294  1.00  0.55           H  
ATOM   1431 1HB  GLN A  89      11.988  20.873   5.026  1.00  0.55           H  
ATOM   1432 2HB  GLN A  89      12.941  19.411   4.951  1.00  0.55           H  
ATOM   1433 1HG  GLN A  89      11.348  18.360   3.573  1.00  0.55           H  
ATOM   1434 2HG  GLN A  89      10.206  19.687   3.787  1.00  0.55           H  
ATOM   1435 1HE2 GLN A  89      12.196  19.904   0.568  1.00  0.55           H  
ATOM   1436 2HE2 GLN A  89      11.467  18.549   1.368  1.00  0.55           H  
ATOM   1437  N   LYS A  90      10.044  17.273   5.791  1.00  0.55           N  
ATOM   1438  CA  LYS A  90       9.886  15.831   5.625  1.00  0.55           C  
ATOM   1439  C   LYS A  90       9.434  15.494   4.208  1.00  0.55           C  
ATOM   1440  O   LYS A  90       8.442  16.045   3.689  1.00  0.55           O  
ATOM   1441  CB  LYS A  90       8.925  15.239   6.642  1.00  0.55           C  
ATOM   1442  CG  LYS A  90       8.796  13.756   6.563  1.00  0.55           C  
ATOM   1443  CD  LYS A  90       7.859  13.230   7.613  1.00  0.55           C  
ATOM   1444  CE  LYS A  90       7.754  11.749   7.483  1.00  0.55           C  
ATOM   1445  NZ  LYS A  90       6.813  11.157   8.434  1.00  0.55           N  
ATOM   1446  H   LYS A  90       9.299  17.910   5.500  1.00  0.55           H  
ATOM   1447  HA  LYS A  90      10.854  15.368   5.775  1.00  0.55           H  
ATOM   1448 1HB  LYS A  90       9.246  15.504   7.652  1.00  0.55           H  
ATOM   1449 2HB  LYS A  90       7.935  15.645   6.486  1.00  0.55           H  
ATOM   1450 1HG  LYS A  90       8.424  13.467   5.578  1.00  0.55           H  
ATOM   1451 2HG  LYS A  90       9.779  13.302   6.703  1.00  0.55           H  
ATOM   1452 1HD  LYS A  90       8.240  13.481   8.606  1.00  0.55           H  
ATOM   1453 2HD  LYS A  90       6.872  13.677   7.484  1.00  0.55           H  
ATOM   1454 1HE  LYS A  90       7.428  11.510   6.472  1.00  0.55           H  
ATOM   1455 2HE  LYS A  90       8.739  11.315   7.651  1.00  0.55           H  
ATOM   1456 1HZ  LYS A  90       6.819  10.147   8.252  1.00  0.55           H  
ATOM   1457 2HZ  LYS A  90       7.107  11.342   9.379  1.00  0.55           H  
ATOM   1458 3HZ  LYS A  90       5.891  11.528   8.282  1.00  0.55           H  
ATOM   1459  N   ILE A  91      10.180  14.594   3.576  1.00  0.56           N  
ATOM   1460  CA  ILE A  91       9.934  14.207   2.194  1.00  0.56           C  
ATOM   1461  C   ILE A  91       9.860  12.710   1.954  1.00  0.56           C  
ATOM   1462  O   ILE A  91      10.361  11.901   2.743  1.00  0.56           O  
ATOM   1463  CB  ILE A  91      11.077  14.717   1.311  1.00  0.56           C  
ATOM   1464  CG1 ILE A  91      12.335  14.047   1.764  1.00  0.56           C  
ATOM   1465  CG2 ILE A  91      11.234  16.191   1.408  1.00  0.56           C  
ATOM   1466  CD1 ILE A  91      13.485  14.309   0.909  1.00  0.56           C  
ATOM   1467  H   ILE A  91      10.960  14.173   4.087  1.00  0.56           H  
ATOM   1468  HA  ILE A  91       8.992  14.646   1.876  1.00  0.56           H  
ATOM   1469  HB  ILE A  91      10.886  14.433   0.284  1.00  0.56           H  
ATOM   1470 1HG1 ILE A  91      12.558  14.387   2.771  1.00  0.56           H  
ATOM   1471 2HG1 ILE A  91      12.168  12.972   1.791  1.00  0.56           H  
ATOM   1472 1HG2 ILE A  91      12.059  16.510   0.777  1.00  0.56           H  
ATOM   1473 2HG2 ILE A  91      10.338  16.660   1.094  1.00  0.56           H  
ATOM   1474 3HG2 ILE A  91      11.439  16.451   2.421  1.00  0.56           H  
ATOM   1475 1HD1 ILE A  91      14.358  13.802   1.298  1.00  0.56           H  
ATOM   1476 2HD1 ILE A  91      13.271  13.955  -0.067  1.00  0.56           H  
ATOM   1477 3HD1 ILE A  91      13.676  15.368   0.871  1.00  0.56           H  
ATOM   1478  N   LEU A  92       9.298  12.348   0.807  1.00  0.58           N  
ATOM   1479  CA  LEU A  92       9.355  10.979   0.327  1.00  0.58           C  
ATOM   1480  C   LEU A  92      10.191  10.980  -0.951  1.00  0.58           C  
ATOM   1481  O   LEU A  92      10.008  11.848  -1.808  1.00  0.58           O  
ATOM   1482  CB  LEU A  92       7.968  10.436   0.037  1.00  0.58           C  
ATOM   1483  CG  LEU A  92       7.000  10.431   1.172  1.00  0.58           C  
ATOM   1484  CD1 LEU A  92       5.630  10.027   0.659  1.00  0.58           C  
ATOM   1485  CD2 LEU A  92       7.479   9.479   2.232  1.00  0.58           C  
ATOM   1486  H   LEU A  92       8.847  13.064   0.244  1.00  0.58           H  
ATOM   1487  HA  LEU A  92       9.830  10.362   1.074  1.00  0.58           H  
ATOM   1488 1HB  LEU A  92       7.534  10.999  -0.775  1.00  0.58           H  
ATOM   1489 2HB  LEU A  92       8.088   9.423  -0.285  1.00  0.58           H  
ATOM   1490  HG  LEU A  92       6.942  11.414   1.584  1.00  0.58           H  
ATOM   1491 1HD1 LEU A  92       4.920  10.033   1.483  1.00  0.58           H  
ATOM   1492 2HD1 LEU A  92       5.306  10.734  -0.107  1.00  0.58           H  
ATOM   1493 3HD1 LEU A  92       5.681   9.034   0.236  1.00  0.58           H  
ATOM   1494 1HD2 LEU A  92       6.784   9.477   3.071  1.00  0.58           H  
ATOM   1495 2HD2 LEU A  92       7.554   8.472   1.821  1.00  0.58           H  
ATOM   1496 3HD2 LEU A  92       8.450   9.800   2.573  1.00  0.58           H  
ATOM   1497  N   VAL A  93      11.094  10.016  -1.088  1.00  0.60           N  
ATOM   1498  CA  VAL A  93      11.974   9.935  -2.258  1.00  0.60           C  
ATOM   1499  C   VAL A  93      11.922   8.602  -2.973  1.00  0.60           C  
ATOM   1500  O   VAL A  93      11.944   7.557  -2.339  1.00  0.60           O  
ATOM   1501  CB  VAL A  93      13.440  10.204  -1.845  1.00  0.60           C  
ATOM   1502  CG1 VAL A  93      14.404  10.071  -3.041  1.00  0.60           C  
ATOM   1503  CG2 VAL A  93      13.532  11.548  -1.271  1.00  0.60           C  
ATOM   1504  H   VAL A  93      11.190   9.345  -0.332  1.00  0.60           H  
ATOM   1505  HA  VAL A  93      11.673  10.708  -2.961  1.00  0.60           H  
ATOM   1506  HB  VAL A  93      13.736   9.483  -1.114  1.00  0.60           H  
ATOM   1507 1HG1 VAL A  93      15.427  10.269  -2.712  1.00  0.60           H  
ATOM   1508 2HG1 VAL A  93      14.354   9.067  -3.456  1.00  0.60           H  
ATOM   1509 3HG1 VAL A  93      14.120  10.798  -3.804  1.00  0.60           H  
ATOM   1510 1HG2 VAL A  93      14.549  11.725  -0.963  1.00  0.60           H  
ATOM   1511 2HG2 VAL A  93      13.240  12.283  -2.022  1.00  0.60           H  
ATOM   1512 3HG2 VAL A  93      12.878  11.622  -0.408  1.00  0.60           H  
ATOM   1513  N   TRP A  94      11.838   8.647  -4.296  1.00  0.63           N  
ATOM   1514  CA  TRP A  94      11.891   7.450  -5.142  1.00  0.63           C  
ATOM   1515  C   TRP A  94      13.169   7.444  -5.941  1.00  0.63           C  
ATOM   1516  O   TRP A  94      13.401   8.342  -6.754  1.00  0.63           O  
ATOM   1517  CB  TRP A  94      10.745   7.379  -6.114  1.00  0.63           C  
ATOM   1518  CG  TRP A  94      10.837   6.250  -7.127  1.00  0.63           C  
ATOM   1519  CD1 TRP A  94      11.435   5.028  -7.001  1.00  0.63           C  
ATOM   1520  CD2 TRP A  94      10.289   6.279  -8.451  1.00  0.63           C  
ATOM   1521  NE1 TRP A  94      11.257   4.305  -8.159  1.00  0.63           N  
ATOM   1522  CE2 TRP A  94      10.580   5.054  -9.048  1.00  0.63           C  
ATOM   1523  CE3 TRP A  94       9.588   7.225  -9.161  1.00  0.63           C  
ATOM   1524  CZ2 TRP A  94      10.180   4.755 -10.336  1.00  0.63           C  
ATOM   1525  CZ3 TRP A  94       9.185   6.938 -10.463  1.00  0.63           C  
ATOM   1526  CH2 TRP A  94       9.475   5.734 -11.035  1.00  0.63           C  
ATOM   1527  H   TRP A  94      11.793   9.566  -4.737  1.00  0.63           H  
ATOM   1528  HA  TRP A  94      11.876   6.561  -4.509  1.00  0.63           H  
ATOM   1529 1HB  TRP A  94       9.843   7.252  -5.572  1.00  0.63           H  
ATOM   1530 2HB  TRP A  94      10.668   8.319  -6.650  1.00  0.63           H  
ATOM   1531  HD1 TRP A  94      11.949   4.664  -6.108  1.00  0.63           H  
ATOM   1532  HE1 TRP A  94      11.561   3.340  -8.350  1.00  0.63           H  
ATOM   1533  HE3 TRP A  94       9.358   8.169  -8.694  1.00  0.63           H  
ATOM   1534  HZ2 TRP A  94      10.407   3.788 -10.797  1.00  0.63           H  
ATOM   1535  HZ3 TRP A  94       8.630   7.691 -11.012  1.00  0.63           H  
ATOM   1536  HH2 TRP A  94       9.143   5.535 -12.053  1.00  0.63           H  
ATOM   1537  N   ALA A  95      14.022   6.471  -5.668  1.00  0.66           N  
ATOM   1538  CA  ALA A  95      15.301   6.379  -6.332  1.00  0.66           C  
ATOM   1539  C   ALA A  95      15.454   5.119  -7.182  1.00  0.66           C  
ATOM   1540  O   ALA A  95      15.443   3.992  -6.671  1.00  0.66           O  
ATOM   1541  CB  ALA A  95      16.374   6.409  -5.290  1.00  0.66           C  
ATOM   1542  H   ALA A  95      13.779   5.766  -4.975  1.00  0.66           H  
ATOM   1543  HA  ALA A  95      15.407   7.240  -6.991  1.00  0.66           H  
ATOM   1544 1HB  ALA A  95      17.346   6.375  -5.781  1.00  0.66           H  
ATOM   1545 2HB  ALA A  95      16.263   7.311  -4.720  1.00  0.66           H  
ATOM   1546 3HB  ALA A  95      16.263   5.548  -4.635  1.00  0.66           H  
ATOM   1547  N   LYS A  96      15.648   5.305  -8.482  1.00  0.69           N  
ATOM   1548  CA  LYS A  96      15.865   4.173  -9.368  1.00  0.69           C  
ATOM   1549  C   LYS A  96      17.262   3.680  -9.024  1.00  0.69           C  
ATOM   1550  O   LYS A  96      18.098   4.517  -8.681  1.00  0.69           O  
ATOM   1551  CB  LYS A  96      15.703   4.616 -10.813  1.00  0.69           C  
ATOM   1552  CG  LYS A  96      14.258   4.997 -11.168  1.00  0.69           C  
ATOM   1553  CD  LYS A  96      14.101   5.334 -12.651  1.00  0.69           C  
ATOM   1554  CE  LYS A  96      12.673   5.718 -12.981  1.00  0.69           C  
ATOM   1555  NZ  LYS A  96      12.505   6.035 -14.432  1.00  0.69           N  
ATOM   1556  H   LYS A  96      15.633   6.254  -8.869  1.00  0.69           H  
ATOM   1557  HA  LYS A  96      15.141   3.397  -9.139  1.00  0.69           H  
ATOM   1558 1HB  LYS A  96      16.287   5.508 -10.948  1.00  0.69           H  
ATOM   1559 2HB  LYS A  96      16.061   3.882 -11.515  1.00  0.69           H  
ATOM   1560 1HG  LYS A  96      13.589   4.169 -10.911  1.00  0.69           H  
ATOM   1561 2HG  LYS A  96      13.965   5.873 -10.577  1.00  0.69           H  
ATOM   1562 1HD  LYS A  96      14.739   6.169 -12.914  1.00  0.69           H  
ATOM   1563 2HD  LYS A  96      14.389   4.476 -13.252  1.00  0.69           H  
ATOM   1564 1HE  LYS A  96      12.013   4.892 -12.723  1.00  0.69           H  
ATOM   1565 2HE  LYS A  96      12.395   6.594 -12.390  1.00  0.69           H  
ATOM   1566 1HZ  LYS A  96      11.545   6.286 -14.610  1.00  0.69           H  
ATOM   1567 2HZ  LYS A  96      13.110   6.809 -14.692  1.00  0.69           H  
ATOM   1568 3HZ  LYS A  96      12.750   5.227 -14.983  1.00  0.69           H  
ATOM   1569  N   PRO A  97      17.614   2.385  -9.180  1.00  0.72           N  
ATOM   1570  CA  PRO A  97      18.840   1.823  -8.659  1.00  0.72           C  
ATOM   1571  C   PRO A  97      20.105   2.499  -9.084  1.00  0.72           C  
ATOM   1572  O   PRO A  97      21.024   2.580  -8.282  1.00  0.72           O  
ATOM   1573  CB  PRO A  97      18.831   0.410  -9.244  1.00  0.72           C  
ATOM   1574  CG  PRO A  97      17.873   0.481 -10.411  1.00  0.72           C  
ATOM   1575  CD  PRO A  97      16.815   1.429  -9.939  1.00  0.72           C  
ATOM   1576  HA  PRO A  97      18.765   1.766  -7.566  1.00  0.72           H  
ATOM   1577 1HB  PRO A  97      19.848   0.122  -9.547  1.00  0.72           H  
ATOM   1578 2HB  PRO A  97      18.526  -0.295  -8.479  1.00  0.72           H  
ATOM   1579 1HG  PRO A  97      18.392   0.818 -11.316  1.00  0.72           H  
ATOM   1580 2HG  PRO A  97      17.473  -0.519 -10.629  1.00  0.72           H  
ATOM   1581 1HD  PRO A  97      16.269   1.852 -10.766  1.00  0.72           H  
ATOM   1582 2HD  PRO A  97      16.179   0.875  -9.252  1.00  0.72           H  
ATOM   1583  N   GLU A  98      20.149   3.132 -10.242  1.00  0.76           N  
ATOM   1584  CA  GLU A  98      21.381   3.809 -10.639  1.00  0.76           C  
ATOM   1585  C   GLU A  98      21.780   4.877  -9.611  1.00  0.76           C  
ATOM   1586  O   GLU A  98      22.962   5.158  -9.412  1.00  0.76           O  
ATOM   1587  CB  GLU A  98      21.237   4.406 -12.029  1.00  0.76           C  
ATOM   1588  CG  GLU A  98      22.483   5.078 -12.573  1.00  0.76           C  
ATOM   1589  CD  GLU A  98      22.324   5.543 -14.004  1.00  0.76           C  
ATOM   1590  OE1 GLU A  98      21.345   5.195 -14.622  1.00  0.76           O  
ATOM   1591  OE2 GLU A  98      23.182   6.256 -14.472  1.00  0.76           O  
ATOM   1592  H   GLU A  98      19.364   3.106 -10.874  1.00  0.76           H  
ATOM   1593  HA  GLU A  98      22.181   3.069 -10.676  1.00  0.76           H  
ATOM   1594 1HB  GLU A  98      20.929   3.633 -12.730  1.00  0.76           H  
ATOM   1595 2HB  GLU A  98      20.473   5.143 -12.006  1.00  0.76           H  
ATOM   1596 1HG  GLU A  98      22.714   5.940 -11.946  1.00  0.76           H  
ATOM   1597 2HG  GLU A  98      23.318   4.383 -12.510  1.00  0.76           H  
ATOM   1598  N   ALA A  99      20.775   5.519  -9.007  1.00  0.80           N  
ATOM   1599  CA  ALA A  99      20.965   6.568  -8.017  1.00  0.80           C  
ATOM   1600  C   ALA A  99      21.053   6.000  -6.596  1.00  0.80           C  
ATOM   1601  O   ALA A  99      21.195   6.746  -5.615  1.00  0.80           O  
ATOM   1602  CB  ALA A  99      19.824   7.552  -8.106  1.00  0.80           C  
ATOM   1603  H   ALA A  99      19.821   5.215  -9.188  1.00  0.80           H  
ATOM   1604  HA  ALA A  99      21.902   7.073  -8.234  1.00  0.80           H  
ATOM   1605 1HB  ALA A  99      19.978   8.351  -7.384  1.00  0.80           H  
ATOM   1606 2HB  ALA A  99      19.794   7.970  -9.097  1.00  0.80           H  
ATOM   1607 3HB  ALA A  99      18.882   7.039  -7.893  1.00  0.80           H  
ATOM   1608  N   ALA A 100      20.885   4.686  -6.465  1.00  0.86           N  
ATOM   1609  CA  ALA A 100      20.874   4.090  -5.149  1.00  0.86           C  
ATOM   1610  C   ALA A 100      21.918   2.995  -4.926  1.00  0.86           C  
ATOM   1611  O   ALA A 100      22.753   3.101  -4.027  1.00  0.86           O  
ATOM   1612  CB  ALA A 100      19.487   3.532  -4.890  1.00  0.86           C  
ATOM   1613  H   ALA A 100      20.804   4.094  -7.279  1.00  0.86           H  
ATOM   1614  HA  ALA A 100      21.072   4.864  -4.442  1.00  0.86           H  
ATOM   1615 1HB  ALA A 100      19.465   3.139  -3.902  1.00  0.86           H  
ATOM   1616 2HB  ALA A 100      18.744   4.322  -4.990  1.00  0.86           H  
ATOM   1617 3HB  ALA A 100      19.267   2.746  -5.592  1.00  0.86           H  
ATOM   1618  N   VAL A 101      21.832   1.917  -5.703  1.00  0.92           N  
ATOM   1619  CA  VAL A 101      22.680   0.745  -5.480  1.00  0.92           C  
ATOM   1620  C   VAL A 101      23.270   0.137  -6.768  1.00  0.92           C  
ATOM   1621  O   VAL A 101      24.156  -0.725  -6.735  1.00  0.92           O  
ATOM   1622  CB  VAL A 101      21.857  -0.319  -4.708  1.00  0.92           C  
ATOM   1623  CG1 VAL A 101      21.429   0.198  -3.316  1.00  0.92           C  
ATOM   1624  CG2 VAL A 101      20.579  -0.693  -5.510  1.00  0.92           C  
ATOM   1625  H   VAL A 101      21.181   1.922  -6.477  1.00  0.92           H  
ATOM   1626  HA  VAL A 101      23.511   1.049  -4.845  1.00  0.92           H  
ATOM   1627  HB  VAL A 101      22.484  -1.206  -4.563  1.00  0.92           H  
ATOM   1628 1HG1 VAL A 101      20.887  -0.580  -2.807  1.00  0.92           H  
ATOM   1629 2HG1 VAL A 101      22.315   0.459  -2.741  1.00  0.92           H  
ATOM   1630 3HG1 VAL A 101      20.792   1.062  -3.406  1.00  0.92           H  
ATOM   1631 1HG2 VAL A 101      20.017  -1.455  -4.967  1.00  0.92           H  
ATOM   1632 2HG2 VAL A 101      19.952   0.187  -5.648  1.00  0.92           H  
ATOM   1633 3HG2 VAL A 101      20.861  -1.086  -6.482  1.00  0.92           H  
ATOM   1634  N   GLY A 102      22.748   0.572  -7.897  1.00  0.99           N  
ATOM   1635  CA  GLY A 102      23.088   0.040  -9.197  1.00  0.99           C  
ATOM   1636  C   GLY A 102      22.781  -1.443  -9.232  1.00  0.99           C  
ATOM   1637  O   GLY A 102      21.762  -1.897  -8.704  1.00  0.99           O  
ATOM   1638  H   GLY A 102      22.070   1.306  -7.852  1.00  0.99           H  
ATOM   1639 1HA  GLY A 102      22.515   0.559  -9.965  1.00  0.99           H  
ATOM   1640 2HA  GLY A 102      24.143   0.213  -9.402  1.00  0.99           H  
ATOM   1641  N   ALA A 103      23.693  -2.194  -9.829  1.00  1.08           N  
ATOM   1642  CA  ALA A 103      23.570  -3.635  -9.957  1.00  1.08           C  
ATOM   1643  C   ALA A 103      24.108  -4.365  -8.727  1.00  1.08           C  
ATOM   1644  O   ALA A 103      24.183  -5.592  -8.715  1.00  1.08           O  
ATOM   1645  CB  ALA A 103      24.282  -4.097 -11.204  1.00  1.08           C  
ATOM   1646  H   ALA A 103      24.506  -1.744 -10.223  1.00  1.08           H  
ATOM   1647  HA  ALA A 103      22.513  -3.878 -10.046  1.00  1.08           H  
ATOM   1648 1HB  ALA A 103      24.155  -5.174 -11.312  1.00  1.08           H  
ATOM   1649 2HB  ALA A 103      23.857  -3.593 -12.073  1.00  1.08           H  
ATOM   1650 3HB  ALA A 103      25.341  -3.861 -11.126  1.00  1.08           H  
ATOM   1651  N   ALA A 104      24.581  -3.624  -7.734  1.00  1.17           N  
ATOM   1652  CA  ALA A 104      25.101  -4.246  -6.531  1.00  1.17           C  
ATOM   1653  C   ALA A 104      23.967  -4.471  -5.556  1.00  1.17           C  
ATOM   1654  O   ALA A 104      23.011  -3.701  -5.551  1.00  1.17           O  
ATOM   1655  CB  ALA A 104      26.158  -3.366  -5.894  1.00  1.17           C  
ATOM   1656  H   ALA A 104      24.512  -2.606  -7.754  1.00  1.17           H  
ATOM   1657  HA  ALA A 104      25.533  -5.211  -6.792  1.00  1.17           H  
ATOM   1658 1HB  ALA A 104      26.533  -3.850  -4.992  1.00  1.17           H  
ATOM   1659 2HB  ALA A 104      26.976  -3.211  -6.593  1.00  1.17           H  
ATOM   1660 3HB  ALA A 104      25.716  -2.407  -5.632  1.00  1.17           H  
ATOM   1661  N   GLY A 105      24.053  -5.502  -4.727  1.00  1.23           N  
ATOM   1662  CA  GLY A 105      23.056  -5.610  -3.676  1.00  1.23           C  
ATOM   1663  C   GLY A 105      23.604  -4.885  -2.455  1.00  1.23           C  
ATOM   1664  O   GLY A 105      24.767  -5.062  -2.081  1.00  1.23           O  
ATOM   1665  H   GLY A 105      24.817  -6.159  -4.791  1.00  1.23           H  
ATOM   1666 1HA  GLY A 105      22.118  -5.155  -3.995  1.00  1.23           H  
ATOM   1667 2HA  GLY A 105      22.856  -6.654  -3.442  1.00  1.23           H  
ATOM   1668  N   ALA A 106      22.781  -4.090  -1.796  1.00  1.25           N  
ATOM   1669  CA  ALA A 106      23.254  -3.376  -0.610  1.00  1.25           C  
ATOM   1670  C   ALA A 106      22.957  -4.217   0.609  1.00  1.25           C  
ATOM   1671  O   ALA A 106      22.072  -3.894   1.404  1.00  1.25           O  
ATOM   1672  CB  ALA A 106      22.664  -1.990  -0.512  1.00  1.25           C  
ATOM   1673  H   ALA A 106      21.808  -4.040  -2.097  1.00  1.25           H  
ATOM   1674  HA  ALA A 106      24.335  -3.270  -0.677  1.00  1.25           H  
ATOM   1675 1HB  ALA A 106      23.055  -1.489   0.372  1.00  1.25           H  
ATOM   1676 2HB  ALA A 106      22.941  -1.433  -1.399  1.00  1.25           H  
ATOM   1677 3HB  ALA A 106      21.613  -2.042  -0.451  1.00  1.25           H  
ATOM   1678  N   ALA A 107      23.738  -5.293   0.728  1.00  1.21           N  
ATOM   1679  CA  ALA A 107      23.555  -6.353   1.717  1.00  1.21           C  
ATOM   1680  C   ALA A 107      22.261  -7.094   1.340  1.00  1.21           C  
ATOM   1681  O   ALA A 107      21.421  -6.508   0.663  1.00  1.21           O  
ATOM   1682  CB  ALA A 107      23.522  -5.776   3.143  1.00  1.21           C  
ATOM   1683  H   ALA A 107      24.449  -5.391   0.000  1.00  1.21           H  
ATOM   1684  HA  ALA A 107      24.397  -7.034   1.626  1.00  1.21           H  
ATOM   1685 1HB  ALA A 107      23.417  -6.542   3.880  1.00  1.21           H  
ATOM   1686 2HB  ALA A 107      24.460  -5.251   3.327  1.00  1.21           H  
ATOM   1687 3HB  ALA A 107      22.704  -5.088   3.276  1.00  1.21           H  
ATOM   1688  N   PRO A 108      22.028  -8.354   1.765  1.00  1.12           N  
ATOM   1689  CA  PRO A 108      20.926  -9.216   1.328  1.00  1.12           C  
ATOM   1690  C   PRO A 108      19.547  -8.549   1.339  1.00  1.12           C  
ATOM   1691  O   PRO A 108      18.672  -8.907   0.552  1.00  1.12           O  
ATOM   1692  CB  PRO A 108      20.992 -10.357   2.349  1.00  1.12           C  
ATOM   1693  CG  PRO A 108      22.448 -10.427   2.738  1.00  1.12           C  
ATOM   1694  CD  PRO A 108      22.897  -8.990   2.790  1.00  1.12           C  
ATOM   1695  HA  PRO A 108      21.154  -9.590   0.319  1.00  1.12           H  
ATOM   1696 1HB  PRO A 108      20.325 -10.135   3.201  1.00  1.12           H  
ATOM   1697 2HB  PRO A 108      20.625 -11.289   1.892  1.00  1.12           H  
ATOM   1698 1HG  PRO A 108      22.555 -10.939   3.707  1.00  1.12           H  
ATOM   1699 2HG  PRO A 108      23.009 -11.022   2.003  1.00  1.12           H  
ATOM   1700 1HD  PRO A 108      22.677  -8.598   3.787  1.00  1.12           H  
ATOM   1701 2HD  PRO A 108      23.958  -8.942   2.538  1.00  1.12           H  
ATOM   1702  N   ASP A 109      19.355  -7.589   2.235  1.00  1.01           N  
ATOM   1703  CA  ASP A 109      18.102  -6.860   2.382  1.00  1.01           C  
ATOM   1704  C   ASP A 109      17.687  -6.101   1.112  1.00  1.01           C  
ATOM   1705  O   ASP A 109      16.498  -5.900   0.865  1.00  1.01           O  
ATOM   1706  CB  ASP A 109      18.256  -5.866   3.524  1.00  1.01           C  
ATOM   1707  CG  ASP A 109      18.294  -6.522   4.884  1.00  1.01           C  
ATOM   1708  OD1 ASP A 109      17.928  -7.669   4.996  1.00  1.01           O  
ATOM   1709  OD2 ASP A 109      18.730  -5.883   5.801  1.00  1.01           O  
ATOM   1710  H   ASP A 109      20.114  -7.338   2.846  1.00  1.01           H  
ATOM   1711  HA  ASP A 109      17.317  -7.574   2.626  1.00  1.01           H  
ATOM   1712 1HB  ASP A 109      19.174  -5.290   3.380  1.00  1.01           H  
ATOM   1713 2HB  ASP A 109      17.429  -5.163   3.503  1.00  1.01           H  
ATOM   1714  N   ILE A 110      18.673  -5.631   0.349  1.00  0.89           N  
ATOM   1715  CA  ILE A 110      18.412  -4.868  -0.864  1.00  0.89           C  
ATOM   1716  C   ILE A 110      19.017  -5.508  -2.115  1.00  0.89           C  
ATOM   1717  O   ILE A 110      20.197  -5.296  -2.409  1.00  0.89           O  
ATOM   1718  CB  ILE A 110      18.978  -3.467  -0.756  1.00  0.89           C  
ATOM   1719  CG1 ILE A 110      18.340  -2.725   0.424  1.00  0.89           C  
ATOM   1720  CG2 ILE A 110      18.763  -2.746  -2.065  1.00  0.89           C  
ATOM   1721  CD1 ILE A 110      18.988  -1.418   0.747  1.00  0.89           C  
ATOM   1722  H   ILE A 110      19.637  -5.857   0.598  1.00  0.89           H  
ATOM   1723  HA  ILE A 110      17.347  -4.768  -0.955  1.00  0.89           H  
ATOM   1724  HB  ILE A 110      20.027  -3.542  -0.540  1.00  0.89           H  
ATOM   1725 1HG1 ILE A 110      17.307  -2.533   0.187  1.00  0.89           H  
ATOM   1726 2HG1 ILE A 110      18.389  -3.347   1.312  1.00  0.89           H  
ATOM   1727 1HG2 ILE A 110      19.170  -1.752  -1.998  1.00  0.89           H  
ATOM   1728 2HG2 ILE A 110      19.254  -3.291  -2.876  1.00  0.89           H  
ATOM   1729 3HG2 ILE A 110      17.701  -2.693  -2.267  1.00  0.89           H  
ATOM   1730 1HD1 ILE A 110      18.484  -0.950   1.582  1.00  0.89           H  
ATOM   1731 2HD1 ILE A 110      20.022  -1.588   1.020  1.00  0.89           H  
ATOM   1732 3HD1 ILE A 110      18.938  -0.768  -0.113  1.00  0.89           H  
ATOM   1733  N   PRO A 111      18.222  -6.185  -2.951  1.00  0.79           N  
ATOM   1734  CA  PRO A 111      18.691  -6.942  -4.093  1.00  0.79           C  
ATOM   1735  C   PRO A 111      19.225  -6.042  -5.202  1.00  0.79           C  
ATOM   1736  O   PRO A 111      18.866  -4.864  -5.304  1.00  0.79           O  
ATOM   1737  CB  PRO A 111      17.441  -7.732  -4.510  1.00  0.79           C  
ATOM   1738  CG  PRO A 111      16.267  -6.901  -4.030  1.00  0.79           C  
ATOM   1739  CD  PRO A 111      16.753  -6.207  -2.764  1.00  0.79           C  
ATOM   1740  HA  PRO A 111      19.479  -7.631  -3.756  1.00  0.79           H  
ATOM   1741 1HB  PRO A 111      17.440  -7.864  -5.607  1.00  0.79           H  
ATOM   1742 2HB  PRO A 111      17.466  -8.737  -4.065  1.00  0.79           H  
ATOM   1743 1HG  PRO A 111      15.954  -6.213  -4.819  1.00  0.79           H  
ATOM   1744 2HG  PRO A 111      15.406  -7.556  -3.834  1.00  0.79           H  
ATOM   1745 1HD  PRO A 111      16.334  -5.196  -2.773  1.00  0.79           H  
ATOM   1746 2HD  PRO A 111      16.476  -6.780  -1.859  1.00  0.79           H  
ATOM   1747  N   ALA A 112      20.077  -6.618  -6.041  1.00  0.72           N  
ATOM   1748  CA  ALA A 112      20.653  -5.904  -7.172  1.00  0.72           C  
ATOM   1749  C   ALA A 112      19.566  -5.313  -8.032  1.00  0.72           C  
ATOM   1750  O   ALA A 112      18.547  -5.959  -8.275  1.00  0.72           O  
ATOM   1751  CB  ALA A 112      21.484  -6.852  -8.007  1.00  0.72           C  
ATOM   1752  H   ALA A 112      20.337  -7.583  -5.898  1.00  0.72           H  
ATOM   1753  HA  ALA A 112      21.273  -5.088  -6.801  1.00  0.72           H  
ATOM   1754 1HB  ALA A 112      21.894  -6.314  -8.850  1.00  0.72           H  
ATOM   1755 2HB  ALA A 112      22.292  -7.263  -7.402  1.00  0.72           H  
ATOM   1756 3HB  ALA A 112      20.855  -7.657  -8.375  1.00  0.72           H  
ATOM   1757  N   ASN A 113      19.792  -4.083  -8.499  1.00  0.68           N  
ATOM   1758  CA  ASN A 113      18.874  -3.337  -9.349  1.00  0.68           C  
ATOM   1759  C   ASN A 113      17.552  -2.957  -8.657  1.00  0.68           C  
ATOM   1760  O   ASN A 113      16.601  -2.543  -9.323  1.00  0.68           O  
ATOM   1761  CB  ASN A 113      18.600  -4.101 -10.638  1.00  0.68           C  
ATOM   1762  CG  ASN A 113      19.848  -4.335 -11.463  1.00  0.68           C  
ATOM   1763  OD1 ASN A 113      20.603  -3.405 -11.771  1.00  0.68           O  
ATOM   1764  ND2 ASN A 113      20.077  -5.577 -11.818  1.00  0.68           N  
ATOM   1765  H   ASN A 113      20.660  -3.596  -8.269  1.00  0.68           H  
ATOM   1766  HA  ASN A 113      19.368  -2.405  -9.620  1.00  0.68           H  
ATOM   1767 1HB  ASN A 113      18.115  -5.049 -10.443  1.00  0.68           H  
ATOM   1768 2HB  ASN A 113      17.907  -3.515 -11.240  1.00  0.68           H  
ATOM   1769 1HD2 ASN A 113      20.886  -5.801 -12.361  1.00  0.68           H  
ATOM   1770 2HD2 ASN A 113      19.440  -6.301 -11.544  1.00  0.68           H  
ATOM   1771  N   ALA A 114      17.486  -3.057  -7.325  1.00  0.65           N  
ATOM   1772  CA  ALA A 114      16.290  -2.631  -6.602  1.00  0.65           C  
ATOM   1773  C   ALA A 114      16.046  -1.137  -6.688  1.00  0.65           C  
ATOM   1774  O   ALA A 114      16.981  -0.338  -6.611  1.00  0.65           O  
ATOM   1775  CB  ALA A 114      16.395  -2.978  -5.131  1.00  0.65           C  
ATOM   1776  H   ALA A 114      18.258  -3.466  -6.793  1.00  0.65           H  
ATOM   1777  HA  ALA A 114      15.435  -3.145  -7.040  1.00  0.65           H  
ATOM   1778 1HB  ALA A 114      15.482  -2.668  -4.624  1.00  0.65           H  
ATOM   1779 2HB  ALA A 114      16.533  -4.033  -5.020  1.00  0.65           H  
ATOM   1780 3HB  ALA A 114      17.246  -2.456  -4.702  1.00  0.65           H  
ATOM   1781  N   GLU A 115      14.775  -0.757  -6.744  1.00  0.63           N  
ATOM   1782  CA  GLU A 115      14.439   0.653  -6.643  1.00  0.63           C  
ATOM   1783  C   GLU A 115      14.189   0.872  -5.164  1.00  0.63           C  
ATOM   1784  O   GLU A 115      13.638  -0.016  -4.506  1.00  0.63           O  
ATOM   1785  CB  GLU A 115      13.186   1.008  -7.460  1.00  0.63           C  
ATOM   1786  CG  GLU A 115      13.309   0.815  -8.975  1.00  0.63           C  
ATOM   1787  CD  GLU A 115      12.092   1.195  -9.713  1.00  0.63           C  
ATOM   1788  OE1 GLU A 115      11.158   1.583  -9.071  1.00  0.63           O  
ATOM   1789  OE2 GLU A 115      12.085   1.123 -10.919  1.00  0.63           O  
ATOM   1790  H   GLU A 115      14.043  -1.446  -6.841  1.00  0.63           H  
ATOM   1791  HA  GLU A 115      15.282   1.273  -6.957  1.00  0.63           H  
ATOM   1792 1HB  GLU A 115      12.345   0.412  -7.110  1.00  0.63           H  
ATOM   1793 2HB  GLU A 115      12.939   2.055  -7.281  1.00  0.63           H  
ATOM   1794 1HG  GLU A 115      14.079   1.444  -9.332  1.00  0.63           H  
ATOM   1795 2HG  GLU A 115      13.578  -0.218  -9.196  1.00  0.63           H  
ATOM   1796  N   LEU A 116      14.604   2.013  -4.634  1.00  0.62           N  
ATOM   1797  CA  LEU A 116      14.360   2.273  -3.219  1.00  0.62           C  
ATOM   1798  C   LEU A 116      13.486   3.472  -2.982  1.00  0.62           C  
ATOM   1799  O   LEU A 116      13.551   4.476  -3.695  1.00  0.62           O  
ATOM   1800  CB  LEU A 116      15.657   2.480  -2.437  1.00  0.62           C  
ATOM   1801  CG  LEU A 116      16.667   1.323  -2.443  1.00  0.62           C  
ATOM   1802  CD1 LEU A 116      17.918   1.726  -1.691  1.00  0.62           C  
ATOM   1803  CD2 LEU A 116      16.042   0.141  -1.805  1.00  0.62           C  
ATOM   1804  H   LEU A 116      15.051   2.712  -5.230  1.00  0.62           H  
ATOM   1805  HA  LEU A 116      13.849   1.411  -2.791  1.00  0.62           H  
ATOM   1806 1HB  LEU A 116      16.162   3.342  -2.852  1.00  0.62           H  
ATOM   1807 2HB  LEU A 116      15.396   2.696  -1.395  1.00  0.62           H  
ATOM   1808  HG  LEU A 116      16.947   1.087  -3.474  1.00  0.62           H  
ATOM   1809 1HD1 LEU A 116      18.632   0.908  -1.710  1.00  0.62           H  
ATOM   1810 2HD1 LEU A 116      18.355   2.588  -2.144  1.00  0.62           H  
ATOM   1811 3HD1 LEU A 116      17.655   1.957  -0.659  1.00  0.62           H  
ATOM   1812 1HD2 LEU A 116      16.735  -0.678  -1.806  1.00  0.62           H  
ATOM   1813 2HD2 LEU A 116      15.762   0.380  -0.777  1.00  0.62           H  
ATOM   1814 3HD2 LEU A 116      15.154  -0.128  -2.370  1.00  0.62           H  
ATOM   1815  N   PHE A 117      12.696   3.381  -1.937  1.00  0.61           N  
ATOM   1816  CA  PHE A 117      11.892   4.502  -1.524  1.00  0.61           C  
ATOM   1817  C   PHE A 117      12.326   4.935  -0.141  1.00  0.61           C  
ATOM   1818  O   PHE A 117      12.672   4.104   0.704  1.00  0.61           O  
ATOM   1819  CB  PHE A 117      10.416   4.128  -1.579  1.00  0.61           C  
ATOM   1820  CG  PHE A 117       9.942   3.907  -2.983  1.00  0.61           C  
ATOM   1821  CD1 PHE A 117      10.139   2.696  -3.620  1.00  0.61           C  
ATOM   1822  CD2 PHE A 117       9.277   4.899  -3.658  1.00  0.61           C  
ATOM   1823  CE1 PHE A 117       9.696   2.521  -4.910  1.00  0.61           C  
ATOM   1824  CE2 PHE A 117       8.812   4.709  -4.925  1.00  0.61           C  
ATOM   1825  CZ  PHE A 117       9.027   3.529  -5.551  1.00  0.61           C  
ATOM   1826  H   PHE A 117      12.660   2.513  -1.404  1.00  0.61           H  
ATOM   1827  HA  PHE A 117      12.061   5.305  -2.216  1.00  0.61           H  
ATOM   1828 1HB  PHE A 117      10.251   3.226  -1.028  1.00  0.61           H  
ATOM   1829 2HB  PHE A 117       9.816   4.916  -1.126  1.00  0.61           H  
ATOM   1830  HD1 PHE A 117      10.665   1.890  -3.098  1.00  0.61           H  
ATOM   1831  HD2 PHE A 117       9.123   5.841  -3.167  1.00  0.61           H  
ATOM   1832  HE1 PHE A 117       9.867   1.590  -5.423  1.00  0.61           H  
ATOM   1833  HE2 PHE A 117       8.277   5.505  -5.444  1.00  0.61           H  
ATOM   1834  HZ  PHE A 117       8.675   3.392  -6.561  1.00  0.61           H  
ATOM   1835  N   PHE A 118      12.350   6.240   0.091  1.00  0.59           N  
ATOM   1836  CA  PHE A 118      12.775   6.711   1.395  1.00  0.59           C  
ATOM   1837  C   PHE A 118      11.803   7.708   1.987  1.00  0.59           C  
ATOM   1838  O   PHE A 118      11.243   8.541   1.281  1.00  0.59           O  
ATOM   1839  CB  PHE A 118      14.140   7.405   1.283  1.00  0.59           C  
ATOM   1840  CG  PHE A 118      15.180   6.580   0.718  1.00  0.59           C  
ATOM   1841  CD1 PHE A 118      15.354   6.516  -0.655  1.00  0.59           C  
ATOM   1842  CD2 PHE A 118      15.990   5.872   1.525  1.00  0.59           C  
ATOM   1843  CE1 PHE A 118      16.333   5.734  -1.176  1.00  0.59           C  
ATOM   1844  CE2 PHE A 118      16.977   5.087   1.013  1.00  0.59           C  
ATOM   1845  CZ  PHE A 118      17.144   5.014  -0.332  1.00  0.59           C  
ATOM   1846  H   PHE A 118      12.095   6.881  -0.654  1.00  0.59           H  
ATOM   1847  HA  PHE A 118      12.851   5.864   2.064  1.00  0.59           H  
ATOM   1848 1HB  PHE A 118      14.052   8.296   0.702  1.00  0.59           H  
ATOM   1849 2HB  PHE A 118      14.461   7.699   2.283  1.00  0.59           H  
ATOM   1850  HD1 PHE A 118      14.698   7.091  -1.314  1.00  0.59           H  
ATOM   1851  HD2 PHE A 118      15.830   5.945   2.589  1.00  0.59           H  
ATOM   1852  HE1 PHE A 118      16.471   5.679  -2.253  1.00  0.59           H  
ATOM   1853  HE2 PHE A 118      17.627   4.520   1.675  1.00  0.59           H  
ATOM   1854  HZ  PHE A 118      17.923   4.392  -0.733  1.00  0.59           H  
ATOM   1855  N   GLU A 119      11.666   7.664   3.299  1.00  0.58           N  
ATOM   1856  CA  GLU A 119      10.938   8.669   4.068  1.00  0.58           C  
ATOM   1857  C   GLU A 119      12.013   9.373   4.873  1.00  0.58           C  
ATOM   1858  O   GLU A 119      12.715   8.730   5.658  1.00  0.58           O  
ATOM   1859  CB  GLU A 119       9.866   8.003   4.928  1.00  0.58           C  
ATOM   1860  CG  GLU A 119       9.000   8.892   5.788  1.00  0.58           C  
ATOM   1861  CD  GLU A 119       7.972   8.045   6.587  1.00  0.58           C  
ATOM   1862  OE1 GLU A 119       7.968   6.850   6.370  1.00  0.58           O  
ATOM   1863  OE2 GLU A 119       7.218   8.575   7.401  1.00  0.58           O  
ATOM   1864  H   GLU A 119      12.120   6.897   3.793  1.00  0.58           H  
ATOM   1865  HA  GLU A 119      10.484   9.394   3.400  1.00  0.58           H  
ATOM   1866 1HB  GLU A 119       9.203   7.426   4.284  1.00  0.58           H  
ATOM   1867 2HB  GLU A 119      10.346   7.304   5.593  1.00  0.58           H  
ATOM   1868 1HG  GLU A 119       9.644   9.432   6.480  1.00  0.58           H  
ATOM   1869 2HG  GLU A 119       8.486   9.616   5.159  1.00  0.58           H  
ATOM   1870  N   ILE A 120      12.211  10.665   4.607  1.00  0.57           N  
ATOM   1871  CA  ILE A 120      13.348  11.373   5.194  1.00  0.57           C  
ATOM   1872  C   ILE A 120      12.943  12.642   5.923  1.00  0.57           C  
ATOM   1873  O   ILE A 120      12.194  13.466   5.393  1.00  0.57           O  
ATOM   1874  CB  ILE A 120      14.317  11.785   4.086  1.00  0.57           C  
ATOM   1875  CG1 ILE A 120      14.705  10.587   3.280  1.00  0.57           C  
ATOM   1876  CG2 ILE A 120      15.551  12.432   4.675  1.00  0.57           C  
ATOM   1877  CD1 ILE A 120      15.428  10.940   2.050  1.00  0.57           C  
ATOM   1878  H   ILE A 120      11.579  11.144   3.966  1.00  0.57           H  
ATOM   1879  HA  ILE A 120      13.851  10.716   5.901  1.00  0.57           H  
ATOM   1880  HB  ILE A 120      13.839  12.474   3.433  1.00  0.57           H  
ATOM   1881 1HG1 ILE A 120      15.286   9.925   3.881  1.00  0.57           H  
ATOM   1882 2HG1 ILE A 120      13.810  10.070   2.964  1.00  0.57           H  
ATOM   1883 1HG2 ILE A 120      16.203  12.705   3.863  1.00  0.57           H  
ATOM   1884 2HG2 ILE A 120      15.286  13.323   5.236  1.00  0.57           H  
ATOM   1885 3HG2 ILE A 120      16.053  11.726   5.336  1.00  0.57           H  
ATOM   1886 1HD1 ILE A 120      15.627  10.041   1.509  1.00  0.57           H  
ATOM   1887 2HD1 ILE A 120      14.806  11.579   1.448  1.00  0.57           H  
ATOM   1888 3HD1 ILE A 120      16.355  11.456   2.293  1.00  0.57           H  
ATOM   1889  N   GLU A 121      13.451  12.811   7.134  1.00  0.57           N  
ATOM   1890  CA  GLU A 121      13.172  14.012   7.913  1.00  0.57           C  
ATOM   1891  C   GLU A 121      14.473  14.716   8.290  1.00  0.57           C  
ATOM   1892  O   GLU A 121      15.367  14.114   8.891  1.00  0.57           O  
ATOM   1893  CB  GLU A 121      12.375  13.615   9.152  1.00  0.57           C  
ATOM   1894  CG  GLU A 121      11.953  14.709  10.081  1.00  0.57           C  
ATOM   1895  CD  GLU A 121      11.140  14.162  11.264  1.00  0.57           C  
ATOM   1896  OE1 GLU A 121      10.918  12.953  11.334  1.00  0.57           O  
ATOM   1897  OE2 GLU A 121      10.746  14.950  12.092  1.00  0.57           O  
ATOM   1898  H   GLU A 121      14.047  12.080   7.524  1.00  0.57           H  
ATOM   1899  HA  GLU A 121      12.577  14.696   7.313  1.00  0.57           H  
ATOM   1900 1HB  GLU A 121      11.471  13.091   8.837  1.00  0.57           H  
ATOM   1901 2HB  GLU A 121      12.961  12.918   9.728  1.00  0.57           H  
ATOM   1902 1HG  GLU A 121      12.842  15.215  10.459  1.00  0.57           H  
ATOM   1903 2HG  GLU A 121      11.358  15.439   9.526  1.00  0.57           H  
ATOM   1904  N   LEU A 122      14.595  15.994   7.936  1.00  0.58           N  
ATOM   1905  CA  LEU A 122      15.834  16.710   8.245  1.00  0.58           C  
ATOM   1906  C   LEU A 122      15.727  17.380   9.591  1.00  0.58           C  
ATOM   1907  O   LEU A 122      14.939  18.307   9.786  1.00  0.58           O  
ATOM   1908  CB  LEU A 122      16.171  17.719   7.136  1.00  0.58           C  
ATOM   1909  CG  LEU A 122      17.394  18.616   7.356  1.00  0.58           C  
ATOM   1910  CD1 LEU A 122      18.612  17.811   7.499  1.00  0.58           C  
ATOM   1911  CD2 LEU A 122      17.547  19.528   6.153  1.00  0.58           C  
ATOM   1912  H   LEU A 122      13.820  16.466   7.458  1.00  0.58           H  
ATOM   1913  HA  LEU A 122      16.644  15.991   8.298  1.00  0.58           H  
ATOM   1914 1HB  LEU A 122      16.350  17.162   6.218  1.00  0.58           H  
ATOM   1915 2HB  LEU A 122      15.306  18.372   6.980  1.00  0.58           H  
ATOM   1916  HG  LEU A 122      17.260  19.199   8.266  1.00  0.58           H  
ATOM   1917 1HD1 LEU A 122      19.449  18.491   7.651  1.00  0.58           H  
ATOM   1918 2HD1 LEU A 122      18.524  17.147   8.359  1.00  0.58           H  
ATOM   1919 3HD1 LEU A 122      18.766  17.221   6.596  1.00  0.58           H  
ATOM   1920 1HD2 LEU A 122      18.402  20.180   6.291  1.00  0.58           H  
ATOM   1921 2HD2 LEU A 122      17.696  18.929   5.256  1.00  0.58           H  
ATOM   1922 3HD2 LEU A 122      16.669  20.113   6.036  1.00  0.58           H  
ATOM   1923  N   LEU A 123      16.527  16.911  10.540  1.00  0.61           N  
ATOM   1924  CA  LEU A 123      16.394  17.426  11.882  1.00  0.61           C  
ATOM   1925  C   LEU A 123      17.247  18.653  12.073  1.00  0.61           C  
ATOM   1926  O   LEU A 123      16.822  19.624  12.698  1.00  0.61           O  
ATOM   1927  CB  LEU A 123      16.839  16.388  12.902  1.00  0.61           C  
ATOM   1928  CG  LEU A 123      16.084  15.087  12.953  1.00  0.61           C  
ATOM   1929  CD1 LEU A 123      16.749  14.234  14.030  1.00  0.61           C  
ATOM   1930  CD2 LEU A 123      14.609  15.345  13.226  1.00  0.61           C  
ATOM   1931  H   LEU A 123      17.220  16.188  10.345  1.00  0.61           H  
ATOM   1932  HA  LEU A 123      15.352  17.688  12.059  1.00  0.61           H  
ATOM   1933 1HB  LEU A 123      17.882  16.148  12.705  1.00  0.61           H  
ATOM   1934 2HB  LEU A 123      16.781  16.840  13.891  1.00  0.61           H  
ATOM   1935  HG  LEU A 123      16.180  14.565  11.995  1.00  0.61           H  
ATOM   1936 1HD1 LEU A 123      16.284  13.290  14.118  1.00  0.61           H  
ATOM   1937 2HD1 LEU A 123      17.778  14.090  13.777  1.00  0.61           H  
ATOM   1938 3HD1 LEU A 123      16.680  14.750  14.985  1.00  0.61           H  
ATOM   1939 1HD2 LEU A 123      14.068  14.407  13.261  1.00  0.61           H  
ATOM   1940 2HD2 LEU A 123      14.499  15.862  14.177  1.00  0.61           H  
ATOM   1941 3HD2 LEU A 123      14.195  15.962  12.428  1.00  0.61           H  
ATOM   1942  N   ASP A 124      18.460  18.605  11.539  1.00  0.67           N  
ATOM   1943  CA  ASP A 124      19.374  19.726  11.698  1.00  0.67           C  
ATOM   1944  C   ASP A 124      20.562  19.636  10.764  1.00  0.67           C  
ATOM   1945  O   ASP A 124      20.824  18.601  10.145  1.00  0.67           O  
ATOM   1946  CB  ASP A 124      19.899  19.794  13.149  1.00  0.67           C  
ATOM   1947  CG  ASP A 124      20.362  21.220  13.608  1.00  0.67           C  
ATOM   1948  OD1 ASP A 124      20.304  22.140  12.811  1.00  0.67           O  
ATOM   1949  OD2 ASP A 124      20.819  21.374  14.729  1.00  0.67           O  
ATOM   1950  H   ASP A 124      18.750  17.757  11.050  1.00  0.67           H  
ATOM   1951  HA  ASP A 124      18.837  20.643  11.467  1.00  0.67           H  
ATOM   1952 1HB  ASP A 124      19.128  19.447  13.837  1.00  0.67           H  
ATOM   1953 2HB  ASP A 124      20.745  19.109  13.246  1.00  0.67           H  
ATOM   1954  N   PHE A 125      21.309  20.725  10.705  1.00  0.81           N  
ATOM   1955  CA  PHE A 125      22.587  20.704  10.018  1.00  0.81           C  
ATOM   1956  C   PHE A 125      23.539  21.780  10.545  1.00  0.81           C  
ATOM   1957  O   PHE A 125      23.110  22.809  11.075  1.00  0.81           O  
ATOM   1958  CB  PHE A 125      22.387  20.781   8.495  1.00  0.81           C  
ATOM   1959  CG  PHE A 125      21.726  21.989   7.931  1.00  0.81           C  
ATOM   1960  CD1 PHE A 125      22.481  23.067   7.489  1.00  0.81           C  
ATOM   1961  CD2 PHE A 125      20.340  22.048   7.808  1.00  0.81           C  
ATOM   1962  CE1 PHE A 125      21.865  24.172   6.933  1.00  0.81           C  
ATOM   1963  CE2 PHE A 125      19.736  23.150   7.253  1.00  0.81           C  
ATOM   1964  CZ  PHE A 125      20.499  24.207   6.819  1.00  0.81           C  
ATOM   1965  H   PHE A 125      20.998  21.547  11.228  1.00  0.81           H  
ATOM   1966  HA  PHE A 125      23.044  19.741  10.229  1.00  0.81           H  
ATOM   1967 1HB  PHE A 125      23.365  20.697   8.020  1.00  0.81           H  
ATOM   1968 2HB  PHE A 125      21.818  19.914   8.169  1.00  0.81           H  
ATOM   1969  HD1 PHE A 125      23.572  23.027   7.574  1.00  0.81           H  
ATOM   1970  HD2 PHE A 125      19.736  21.206   8.145  1.00  0.81           H  
ATOM   1971  HE1 PHE A 125      22.460  25.019   6.580  1.00  0.81           H  
ATOM   1972  HE2 PHE A 125      18.657  23.193   7.144  1.00  0.81           H  
ATOM   1973  HZ  PHE A 125      20.020  25.073   6.381  1.00  0.81           H  
ATOM   1974  N   LYS A 126      24.842  21.547  10.367  1.00  1.03           N  
ATOM   1975  CA  LYS A 126      25.864  22.498  10.806  1.00  1.03           C  
ATOM   1976  C   LYS A 126      26.887  22.822   9.728  1.00  1.03           C  
ATOM   1977  O   LYS A 126      27.297  21.953   8.951  1.00  1.03           O  
ATOM   1978  CB  LYS A 126      26.594  21.970  12.048  1.00  1.03           C  
ATOM   1979  CG  LYS A 126      25.721  21.752  13.309  1.00  1.03           C  
ATOM   1980  CD  LYS A 126      25.306  23.088  13.938  1.00  1.03           C  
ATOM   1981  CE  LYS A 126      24.540  22.895  15.258  1.00  1.03           C  
ATOM   1982  NZ  LYS A 126      23.168  22.372  15.029  1.00  1.03           N  
ATOM   1983  H   LYS A 126      25.108  20.667   9.925  1.00  1.03           H  
ATOM   1984  HA  LYS A 126      25.368  23.432  11.072  1.00  1.03           H  
ATOM   1985 1HB  LYS A 126      27.069  21.020  11.806  1.00  1.03           H  
ATOM   1986 2HB  LYS A 126      27.390  22.668  12.316  1.00  1.03           H  
ATOM   1987 1HG  LYS A 126      24.824  21.188  13.053  1.00  1.03           H  
ATOM   1988 2HG  LYS A 126      26.285  21.179  14.043  1.00  1.03           H  
ATOM   1989 1HD  LYS A 126      26.192  23.698  14.118  1.00  1.03           H  
ATOM   1990 2HD  LYS A 126      24.655  23.618  13.239  1.00  1.03           H  
ATOM   1991 1HE  LYS A 126      25.082  22.194  15.889  1.00  1.03           H  
ATOM   1992 2HE  LYS A 126      24.469  23.852  15.773  1.00  1.03           H  
ATOM   1993 1HZ  LYS A 126      22.666  22.249  15.897  1.00  1.03           H  
ATOM   1994 2HZ  LYS A 126      22.659  23.029  14.447  1.00  1.03           H  
ATOM   1995 3HZ  LYS A 126      23.222  21.482  14.560  1.00  1.03           H  
ATOM   1996  N   SER A 127      27.379  24.059   9.755  1.00  1.36           N  
ATOM   1997  CA  SER A 127      28.357  24.528   8.778  1.00  1.36           C  
ATOM   1998  C   SER A 127      29.478  25.306   9.468  1.00  1.36           C  
ATOM   1999  O   SER A 127      29.560  25.290  10.698  1.00  1.36           O  
ATOM   2000  CB  SER A 127      27.671  25.427   7.754  1.00  1.36           C  
ATOM   2001  OG  SER A 127      28.513  25.657   6.665  1.00  1.36           O  
ATOM   2002  H   SER A 127      27.030  24.712  10.441  1.00  1.36           H  
ATOM   2003  HA  SER A 127      28.792  23.667   8.263  1.00  1.36           H  
ATOM   2004 1HB  SER A 127      26.744  24.965   7.412  1.00  1.36           H  
ATOM   2005 2HB  SER A 127      27.416  26.373   8.224  1.00  1.36           H  
ATOM   2006  HG  SER A 127      28.404  24.840   6.109  1.00  1.36           H  
ATOM   2007  N   ASP A 128      30.308  25.968   8.650  1.00  1.80           N  
ATOM   2008  CA  ASP A 128      31.494  26.759   9.019  1.00  1.80           C  
ATOM   2009  C   ASP A 128      32.756  25.909   8.864  1.00  1.80           C  
ATOM   2010  O   ASP A 128      33.565  26.161   7.969  1.00  1.80           O  
ATOM   2011  OXT ASP A 128      32.807  24.817   9.428  1.00  1.80           O  
ATOM   2012  CB  ASP A 128      31.419  27.330  10.452  1.00  1.80           C  
ATOM   2013  CG  ASP A 128      32.513  28.392  10.745  1.00  1.80           C  
ATOM   2014  OD1 ASP A 128      33.353  28.601   9.902  1.00  1.80           O  
ATOM   2015  OD2 ASP A 128      32.482  28.981  11.805  1.00  1.80           O  
ATOM   2016  H   ASP A 128      30.058  25.906   7.670  1.00  1.80           H  
ATOM   2017  HA  ASP A 128      31.573  27.602   8.332  1.00  1.80           H  
ATOM   2018 1HB  ASP A 128      30.438  27.773  10.630  1.00  1.80           H  
ATOM   2019 2HB  ASP A 128      31.560  26.528  11.177  1.00  1.80           H  
ENDMDL

