REMARK ID 693517 DOMAINID 684499 MODEL 1 8tha-19sol-2
MODEL     1
ATOM      1  N   MET A   1      -0.930   0.544   0.029  1.00  1.13           N  
ATOM      2  CA  MET A   1       0.442   0.844  -0.361  1.00  1.13           C  
ATOM      3  C   MET A   1       0.756   2.314  -0.190  1.00  1.13           C  
ATOM      4  O   MET A   1      -0.138   3.134   0.021  1.00  1.13           O  
ATOM      5  CB  MET A   1       0.659   0.487  -1.832  1.00  1.13           C  
ATOM      6  CG  MET A   1      -0.183   1.351  -2.805  1.00  1.13           C  
ATOM      7  SD  MET A   1       0.095   0.972  -4.559  1.00  1.13           S  
ATOM      8  CE  MET A   1       1.649   1.790  -4.889  1.00  1.13           C  
ATOM      9 1H   MET A   1      -1.032  -0.450   0.169  1.00  1.13           H  
ATOM     10 2H   MET A   1      -1.149   1.030   0.887  1.00  1.13           H  
ATOM     11 3H   MET A   1      -1.561   0.848  -0.699  1.00  1.13           H  
ATOM     12  HA  MET A   1       1.122   0.273   0.270  1.00  1.13           H  
ATOM     13 1HB  MET A   1       1.707   0.628  -2.095  1.00  1.13           H  
ATOM     14 2HB  MET A   1       0.410  -0.559  -2.001  1.00  1.13           H  
ATOM     15 1HG  MET A   1      -1.239   1.214  -2.587  1.00  1.13           H  
ATOM     16 2HG  MET A   1       0.061   2.403  -2.643  1.00  1.13           H  
ATOM     17 1HE  MET A   1       1.939   1.621  -5.927  1.00  1.13           H  
ATOM     18 2HE  MET A   1       1.542   2.857  -4.718  1.00  1.13           H  
ATOM     19 3HE  MET A   1       2.415   1.391  -4.227  1.00  1.13           H  
ATOM     20  N   LEU A   2       2.029   2.656  -0.316  1.00  1.01           N  
ATOM     21  CA  LEU A   2       2.421   4.054  -0.312  1.00  1.01           C  
ATOM     22  C   LEU A   2       2.100   4.484  -1.749  1.00  1.01           C  
ATOM     23  O   LEU A   2       2.497   3.762  -2.657  1.00  1.01           O  
ATOM     24  CB  LEU A   2       3.917   4.226  -0.008  1.00  1.01           C  
ATOM     25  CG  LEU A   2       4.378   5.686   0.194  1.00  1.01           C  
ATOM     26  CD1 LEU A   2       3.754   6.228   1.485  1.00  1.01           C  
ATOM     27  CD2 LEU A   2       5.896   5.785   0.256  1.00  1.01           C  
ATOM     28  H   LEU A   2       2.737   1.948  -0.454  1.00  1.01           H  
ATOM     29  HA  LEU A   2       1.843   4.594   0.427  1.00  1.01           H  
ATOM     30 1HB  LEU A   2       4.154   3.662   0.879  1.00  1.01           H  
ATOM     31 2HB  LEU A   2       4.477   3.817  -0.829  1.00  1.01           H  
ATOM     32  HG  LEU A   2       4.010   6.272  -0.626  1.00  1.01           H  
ATOM     33 1HD1 LEU A   2       4.049   7.258   1.616  1.00  1.01           H  
ATOM     34 2HD1 LEU A   2       2.676   6.164   1.424  1.00  1.01           H  
ATOM     35 3HD1 LEU A   2       4.095   5.652   2.336  1.00  1.01           H  
ATOM     36 1HD2 LEU A   2       6.189   6.823   0.393  1.00  1.01           H  
ATOM     37 2HD2 LEU A   2       6.251   5.205   1.081  1.00  1.01           H  
ATOM     38 3HD2 LEU A   2       6.326   5.413  -0.666  1.00  1.01           H  
ATOM     39  N   PRO A   3       1.370   5.579  -2.011  1.00  0.91           N  
ATOM     40  CA  PRO A   3       0.986   6.030  -3.337  1.00  0.91           C  
ATOM     41  C   PRO A   3       2.171   6.160  -4.260  1.00  0.91           C  
ATOM     42  O   PRO A   3       3.249   6.579  -3.846  1.00  0.91           O  
ATOM     43  CB  PRO A   3       0.367   7.395  -3.059  1.00  0.91           C  
ATOM     44  CG  PRO A   3      -0.167   7.283  -1.684  1.00  0.91           C  
ATOM     45  CD  PRO A   3       0.822   6.415  -0.932  1.00  0.91           C  
ATOM     46  HA  PRO A   3       0.244   5.331  -3.754  1.00  0.91           H  
ATOM     47 1HB  PRO A   3       1.134   8.175  -3.141  1.00  0.91           H  
ATOM     48 2HB  PRO A   3      -0.407   7.623  -3.806  1.00  0.91           H  
ATOM     49 1HG  PRO A   3      -0.256   8.287  -1.285  1.00  0.91           H  
ATOM     50 2HG  PRO A   3      -1.182   6.856  -1.695  1.00  0.91           H  
ATOM     51 1HD  PRO A   3       1.595   7.018  -0.475  1.00  0.91           H  
ATOM     52 2HD  PRO A   3       0.244   5.826  -0.205  1.00  0.91           H  
ATOM     53  N   GLU A   4       1.938   5.890  -5.540  1.00  0.84           N  
ATOM     54  CA  GLU A   4       2.994   5.907  -6.547  1.00  0.84           C  
ATOM     55  C   GLU A   4       3.738   7.235  -6.633  1.00  0.84           C  
ATOM     56  O   GLU A   4       4.937   7.251  -6.899  1.00  0.84           O  
ATOM     57  CB  GLU A   4       2.415   5.545  -7.914  1.00  0.84           C  
ATOM     58  CG  GLU A   4       1.991   4.080  -8.043  1.00  0.84           C  
ATOM     59  CD  GLU A   4       1.373   3.753  -9.387  1.00  0.84           C  
ATOM     60  OE1 GLU A   4       1.105   4.664 -10.133  1.00  0.84           O  
ATOM     61  OE2 GLU A   4       1.182   2.592  -9.669  1.00  0.84           O  
ATOM     62  H   GLU A   4       1.012   5.595  -5.817  1.00  0.84           H  
ATOM     63  HA  GLU A   4       3.717   5.146  -6.279  1.00  0.84           H  
ATOM     64 1HB  GLU A   4       1.545   6.169  -8.117  1.00  0.84           H  
ATOM     65 2HB  GLU A   4       3.155   5.751  -8.687  1.00  0.84           H  
ATOM     66 1HG  GLU A   4       2.866   3.446  -7.892  1.00  0.84           H  
ATOM     67 2HG  GLU A   4       1.275   3.853  -7.254  1.00  0.84           H  
ATOM     68  N   GLU A   5       3.064   8.354  -6.382  1.00  0.80           N  
ATOM     69  CA  GLU A   5       3.740   9.653  -6.438  1.00  0.80           C  
ATOM     70  C   GLU A   5       4.886   9.744  -5.407  1.00  0.80           C  
ATOM     71  O   GLU A   5       5.789  10.573  -5.535  1.00  0.80           O  
ATOM     72  CB  GLU A   5       2.750  10.802  -6.209  1.00  0.80           C  
ATOM     73  CG  GLU A   5       2.200  10.902  -4.788  1.00  0.80           C  
ATOM     74  CD  GLU A   5       1.189  12.011  -4.598  1.00  0.80           C  
ATOM     75  OE1 GLU A   5       0.928  12.724  -5.534  1.00  0.80           O  
ATOM     76  OE2 GLU A   5       0.703  12.169  -3.488  1.00  0.80           O  
ATOM     77  H   GLU A   5       2.083   8.300  -6.158  1.00  0.80           H  
ATOM     78  HA  GLU A   5       4.174   9.769  -7.431  1.00  0.80           H  
ATOM     79 1HB  GLU A   5       3.234  11.749  -6.446  1.00  0.80           H  
ATOM     80 2HB  GLU A   5       1.904  10.688  -6.886  1.00  0.80           H  
ATOM     81 1HG  GLU A   5       1.754   9.954  -4.512  1.00  0.80           H  
ATOM     82 2HG  GLU A   5       3.034  11.092  -4.126  1.00  0.80           H  
ATOM     83  N   LEU A   6       4.832   8.908  -4.361  1.00  0.78           N  
ATOM     84  CA  LEU A   6       5.843   8.886  -3.320  1.00  0.78           C  
ATOM     85  C   LEU A   6       6.845   7.754  -3.515  1.00  0.78           C  
ATOM     86  O   LEU A   6       7.746   7.579  -2.693  1.00  0.78           O  
ATOM     87  CB  LEU A   6       5.200   8.751  -1.941  1.00  0.78           C  
ATOM     88  CG  LEU A   6       4.283   9.880  -1.513  1.00  0.78           C  
ATOM     89  CD1 LEU A   6       3.705   9.607  -0.120  1.00  0.78           C  
ATOM     90  CD2 LEU A   6       5.068  11.125  -1.524  1.00  0.78           C  
ATOM     91  H   LEU A   6       4.083   8.223  -4.295  1.00  0.78           H  
ATOM     92  HA  LEU A   6       6.388   9.829  -3.354  1.00  0.78           H  
ATOM     93 1HB  LEU A   6       4.606   7.857  -1.968  1.00  0.78           H  
ATOM     94 2HB  LEU A   6       5.979   8.641  -1.191  1.00  0.78           H  
ATOM     95  HG  LEU A   6       3.449   9.957  -2.201  1.00  0.78           H  
ATOM     96 1HD1 LEU A   6       3.053  10.428   0.171  1.00  0.78           H  
ATOM     97 2HD1 LEU A   6       3.139   8.693  -0.142  1.00  0.78           H  
ATOM     98 3HD1 LEU A   6       4.518   9.520   0.602  1.00  0.78           H  
ATOM     99 1HD2 LEU A   6       4.441  11.959  -1.226  1.00  0.78           H  
ATOM    100 2HD2 LEU A   6       5.892  11.013  -0.822  1.00  0.78           H  
ATOM    101 3HD2 LEU A   6       5.461  11.311  -2.526  1.00  0.78           H  
ATOM    102  N   LEU A   7       6.730   7.014  -4.623  1.00  0.77           N  
ATOM    103  CA  LEU A   7       7.642   5.912  -4.905  1.00  0.77           C  
ATOM    104  C   LEU A   7       8.715   6.365  -5.886  1.00  0.77           C  
ATOM    105  O   LEU A   7       9.428   5.568  -6.496  1.00  0.77           O  
ATOM    106  CB  LEU A   7       6.887   4.673  -5.378  1.00  0.77           C  
ATOM    107  CG  LEU A   7       5.909   4.107  -4.334  1.00  0.77           C  
ATOM    108  CD1 LEU A   7       5.183   2.910  -4.886  1.00  0.77           C  
ATOM    109  CD2 LEU A   7       6.686   3.737  -3.104  1.00  0.77           C  
ATOM    110  H   LEU A   7       5.995   7.206  -5.302  1.00  0.77           H  
ATOM    111  HA  LEU A   7       8.140   5.643  -3.978  1.00  0.77           H  
ATOM    112 1HB  LEU A   7       6.318   4.932  -6.272  1.00  0.77           H  
ATOM    113 2HB  LEU A   7       7.607   3.898  -5.631  1.00  0.77           H  
ATOM    114  HG  LEU A   7       5.163   4.864  -4.080  1.00  0.77           H  
ATOM    115 1HD1 LEU A   7       4.500   2.540  -4.122  1.00  0.77           H  
ATOM    116 2HD1 LEU A   7       4.622   3.178  -5.769  1.00  0.77           H  
ATOM    117 3HD1 LEU A   7       5.902   2.136  -5.140  1.00  0.77           H  
ATOM    118 1HD2 LEU A   7       6.016   3.342  -2.357  1.00  0.77           H  
ATOM    119 2HD2 LEU A   7       7.426   2.979  -3.357  1.00  0.77           H  
ATOM    120 3HD2 LEU A   7       7.190   4.620  -2.717  1.00  0.77           H  
ATOM    121  N   LYS A   8       8.787   7.672  -6.050  1.00  0.76           N  
ATOM    122  CA  LYS A   8       9.825   8.327  -6.808  1.00  0.76           C  
ATOM    123  C   LYS A   8      11.020   8.231  -5.879  1.00  0.76           C  
ATOM    124  O   LYS A   8      10.831   7.899  -4.711  1.00  0.76           O  
ATOM    125  CB  LYS A   8       9.429   9.762  -7.142  1.00  0.76           C  
ATOM    126  CG  LYS A   8       9.303  10.690  -5.936  1.00  0.76           C  
ATOM    127  CD  LYS A   8       8.836  12.075  -6.376  1.00  0.76           C  
ATOM    128  CE  LYS A   8       8.702  13.026  -5.203  1.00  0.76           C  
ATOM    129  NZ  LYS A   8       8.237  14.368  -5.636  1.00  0.76           N  
ATOM    130  H   LYS A   8       8.114   8.244  -5.562  1.00  0.76           H  
ATOM    131  HA  LYS A   8      10.036   7.774  -7.723  1.00  0.76           H  
ATOM    132 1HB  LYS A   8      10.161  10.195  -7.820  1.00  0.76           H  
ATOM    133 2HB  LYS A   8       8.464   9.761  -7.653  1.00  0.76           H  
ATOM    134 1HG  LYS A   8       8.574  10.276  -5.232  1.00  0.76           H  
ATOM    135 2HG  LYS A   8      10.268  10.776  -5.428  1.00  0.76           H  
ATOM    136 1HD  LYS A   8       9.550  12.489  -7.087  1.00  0.76           H  
ATOM    137 2HD  LYS A   8       7.863  11.984  -6.865  1.00  0.76           H  
ATOM    138 1HE  LYS A   8       7.983  12.618  -4.490  1.00  0.76           H  
ATOM    139 2HE  LYS A   8       9.665  13.124  -4.712  1.00  0.76           H  
ATOM    140 1HZ  LYS A   8       8.157  14.980  -4.827  1.00  0.76           H  
ATOM    141 2HZ  LYS A   8       8.899  14.760  -6.284  1.00  0.76           H  
ATOM    142 3HZ  LYS A   8       7.333  14.283  -6.080  1.00  0.76           H  
ATOM    143  N   HIS A   9      12.237   8.469  -6.344  1.00  0.75           N  
ATOM    144  CA  HIS A   9      13.338   8.298  -5.402  1.00  0.75           C  
ATOM    145  C   HIS A   9      13.082   9.167  -4.157  1.00  0.75           C  
ATOM    146  O   HIS A   9      12.846  10.368  -4.312  1.00  0.75           O  
ATOM    147  CB  HIS A   9      14.668   8.721  -6.030  1.00  0.75           C  
ATOM    148  CG  HIS A   9      15.878   8.319  -5.198  1.00  0.75           C  
ATOM    149  ND1 HIS A   9      16.236   8.951  -4.019  1.00  0.75           N  
ATOM    150  CD2 HIS A   9      16.781   7.332  -5.382  1.00  0.75           C  
ATOM    151  CE1 HIS A   9      17.311   8.359  -3.518  1.00  0.75           C  
ATOM    152  NE2 HIS A   9      17.660   7.376  -4.327  1.00  0.75           N  
ATOM    153  H   HIS A   9      12.396   8.739  -7.303  1.00  0.75           H  
ATOM    154  HA  HIS A   9      13.420   7.248  -5.151  1.00  0.75           H  
ATOM    155 1HB  HIS A   9      14.769   8.259  -7.015  1.00  0.75           H  
ATOM    156 2HB  HIS A   9      14.685   9.803  -6.167  1.00  0.75           H  
ATOM    157  HD2 HIS A   9      16.799   6.629  -6.210  1.00  0.75           H  
ATOM    158  HE1 HIS A   9      17.821   8.637  -2.594  1.00  0.75           H  
ATOM    159  HE2 HIS A   9      18.441   6.748  -4.202  1.00  0.75           H  
ATOM    160  N   PRO A  10      13.204   8.622  -2.920  1.00  0.73           N  
ATOM    161  CA  PRO A  10      13.011   9.305  -1.654  1.00  0.73           C  
ATOM    162  C   PRO A  10      13.739  10.622  -1.489  1.00  0.73           C  
ATOM    163  O   PRO A  10      13.236  11.519  -0.822  1.00  0.73           O  
ATOM    164  CB  PRO A  10      13.533   8.279  -0.657  1.00  0.73           C  
ATOM    165  CG  PRO A  10      13.229   6.957  -1.286  1.00  0.73           C  
ATOM    166  CD  PRO A  10      13.467   7.162  -2.758  1.00  0.73           C  
ATOM    167  HA  PRO A  10      11.939   9.457  -1.532  1.00  0.73           H  
ATOM    168 1HB  PRO A  10      14.601   8.415  -0.536  1.00  0.73           H  
ATOM    169 2HB  PRO A  10      13.090   8.425   0.316  1.00  0.73           H  
ATOM    170 1HG  PRO A  10      13.866   6.182  -0.856  1.00  0.73           H  
ATOM    171 2HG  PRO A  10      12.188   6.666  -1.070  1.00  0.73           H  
ATOM    172 1HD  PRO A  10      14.494   6.885  -3.039  1.00  0.73           H  
ATOM    173 2HD  PRO A  10      12.706   6.571  -3.283  1.00  0.73           H  
ATOM    174  N   GLU A  11      14.902  10.788  -2.115  1.00  0.70           N  
ATOM    175  CA  GLU A  11      15.654  12.034  -1.980  1.00  0.70           C  
ATOM    176  C   GLU A  11      14.842  13.236  -2.455  1.00  0.70           C  
ATOM    177  O   GLU A  11      15.068  14.364  -2.013  1.00  0.70           O  
ATOM    178  CB  GLU A  11      16.991  11.973  -2.725  1.00  0.70           C  
ATOM    179  CG  GLU A  11      17.868  13.208  -2.509  1.00  0.70           C  
ATOM    180  CD  GLU A  11      19.258  13.097  -3.111  1.00  0.70           C  
ATOM    181  OE1 GLU A  11      19.584  12.060  -3.630  1.00  0.70           O  
ATOM    182  OE2 GLU A  11      19.984  14.064  -3.063  1.00  0.70           O  
ATOM    183  H   GLU A  11      15.293  10.054  -2.703  1.00  0.70           H  
ATOM    184  HA  GLU A  11      15.872  12.183  -0.923  1.00  0.70           H  
ATOM    185 1HB  GLU A  11      17.554  11.109  -2.386  1.00  0.70           H  
ATOM    186 2HB  GLU A  11      16.810  11.857  -3.795  1.00  0.70           H  
ATOM    187 1HG  GLU A  11      17.364  14.075  -2.936  1.00  0.70           H  
ATOM    188 2HG  GLU A  11      17.962  13.370  -1.439  1.00  0.70           H  
ATOM    189  N   LYS A  12      13.935  13.002  -3.408  1.00  0.68           N  
ATOM    190  CA  LYS A  12      13.144  14.055  -4.016  1.00  0.68           C  
ATOM    191  C   LYS A  12      11.860  14.385  -3.241  1.00  0.68           C  
ATOM    192  O   LYS A  12      11.087  15.249  -3.666  1.00  0.68           O  
ATOM    193  CB  LYS A  12      12.811  13.676  -5.462  1.00  0.68           C  
ATOM    194  CG  LYS A  12      14.031  13.603  -6.377  1.00  0.68           C  
ATOM    195  CD  LYS A  12      13.643  13.279  -7.817  1.00  0.68           C  
ATOM    196  CE  LYS A  12      14.871  13.240  -8.725  1.00  0.68           C  
ATOM    197  NZ  LYS A  12      14.515  12.928 -10.139  1.00  0.68           N  
ATOM    198  H   LYS A  12      13.759  12.042  -3.707  1.00  0.68           H  
ATOM    199  HA  LYS A  12      13.752  14.959  -4.036  1.00  0.68           H  
ATOM    200 1HB  LYS A  12      12.325  12.697  -5.474  1.00  0.68           H  
ATOM    201 2HB  LYS A  12      12.112  14.397  -5.879  1.00  0.68           H  
ATOM    202 1HG  LYS A  12      14.561  14.555  -6.352  1.00  0.68           H  
ATOM    203 2HG  LYS A  12      14.702  12.823  -6.008  1.00  0.68           H  
ATOM    204 1HD  LYS A  12      13.145  12.307  -7.847  1.00  0.68           H  
ATOM    205 2HD  LYS A  12      12.951  14.034  -8.188  1.00  0.68           H  
ATOM    206 1HE  LYS A  12      15.367  14.209  -8.692  1.00  0.68           H  
ATOM    207 2HE  LYS A  12      15.560  12.478  -8.359  1.00  0.68           H  
ATOM    208 1HZ  LYS A  12      15.354  12.914 -10.702  1.00  0.68           H  
ATOM    209 2HZ  LYS A  12      14.065  12.028 -10.186  1.00  0.68           H  
ATOM    210 3HZ  LYS A  12      13.886  13.636 -10.491  1.00  0.68           H  
ATOM    211  N   TRP A  13      11.588  13.681  -2.141  1.00  0.66           N  
ATOM    212  CA  TRP A  13      10.386  13.992  -1.364  1.00  0.66           C  
ATOM    213  C   TRP A  13      10.440  15.413  -0.807  1.00  0.66           C  
ATOM    214  O   TRP A  13      11.455  15.838  -0.258  1.00  0.66           O  
ATOM    215  CB  TRP A  13      10.235  13.041  -0.168  1.00  0.66           C  
ATOM    216  CG  TRP A  13       9.809  11.624  -0.441  1.00  0.66           C  
ATOM    217  CD1 TRP A  13       9.079  11.136  -1.475  1.00  0.66           C  
ATOM    218  CD2 TRP A  13      10.146  10.476   0.373  1.00  0.66           C  
ATOM    219  NE1 TRP A  13       8.934   9.768  -1.336  1.00  0.66           N  
ATOM    220  CE2 TRP A  13       9.578   9.359  -0.238  1.00  0.66           C  
ATOM    221  CE3 TRP A  13      10.885  10.307   1.541  1.00  0.66           C  
ATOM    222  CZ2 TRP A  13       9.726   8.092   0.270  1.00  0.66           C  
ATOM    223  CZ3 TRP A  13      11.040   9.034   2.043  1.00  0.66           C  
ATOM    224  CH2 TRP A  13      10.478   7.952   1.426  1.00  0.66           C  
ATOM    225  H   TRP A  13      12.228  12.959  -1.811  1.00  0.66           H  
ATOM    226  HA  TRP A  13       9.511  13.905  -2.010  1.00  0.66           H  
ATOM    227 1HB  TRP A  13      11.159  12.982   0.345  1.00  0.66           H  
ATOM    228 2HB  TRP A  13       9.518  13.474   0.531  1.00  0.66           H  
ATOM    229  HD1 TRP A  13       8.666  11.730  -2.285  1.00  0.66           H  
ATOM    230  HE1 TRP A  13       8.443   9.110  -1.944  1.00  0.66           H  
ATOM    231  HE3 TRP A  13      11.342  11.158   2.034  1.00  0.66           H  
ATOM    232  HZ2 TRP A  13       9.282   7.229  -0.225  1.00  0.66           H  
ATOM    233  HZ3 TRP A  13      11.631   8.912   2.932  1.00  0.66           H  
ATOM    234  HH2 TRP A  13      10.629   6.963   1.851  1.00  0.66           H  
ATOM    235  N   THR A  14       9.331  16.129  -0.865  1.00  0.66           N  
ATOM    236  CA  THR A  14       9.238  17.436  -0.220  1.00  0.66           C  
ATOM    237  C   THR A  14       8.808  17.233   1.225  1.00  0.66           C  
ATOM    238  O   THR A  14       8.415  16.126   1.588  1.00  0.66           O  
ATOM    239  CB  THR A  14       8.224  18.317  -0.931  1.00  0.66           C  
ATOM    240  OG1 THR A  14       6.934  17.687  -0.826  1.00  0.66           O  
ATOM    241  CG2 THR A  14       8.591  18.477  -2.388  1.00  0.66           C  
ATOM    242  H   THR A  14       8.510  15.765  -1.370  1.00  0.66           H  
ATOM    243  HA  THR A  14      10.216  17.918  -0.236  1.00  0.66           H  
ATOM    244  HB  THR A  14       8.187  19.292  -0.451  1.00  0.66           H  
ATOM    245  HG1 THR A  14       6.917  16.907  -1.447  1.00  0.66           H  
ATOM    246 1HG2 THR A  14       7.849  19.099  -2.887  1.00  0.66           H  
ATOM    247 2HG2 THR A  14       9.571  18.945  -2.467  1.00  0.66           H  
ATOM    248 3HG2 THR A  14       8.618  17.491  -2.859  1.00  0.66           H  
ATOM    249  N   ALA A  15       8.848  18.271   2.060  1.00  0.66           N  
ATOM    250  CA  ALA A  15       8.373  18.075   3.433  1.00  0.66           C  
ATOM    251  C   ALA A  15       6.902  17.649   3.451  1.00  0.66           C  
ATOM    252  O   ALA A  15       6.489  16.854   4.299  1.00  0.66           O  
ATOM    253  CB  ALA A  15       8.582  19.326   4.267  1.00  0.66           C  
ATOM    254  H   ALA A  15       9.187  19.172   1.754  1.00  0.66           H  
ATOM    255  HA  ALA A  15       8.940  17.264   3.864  1.00  0.66           H  
ATOM    256 1HB  ALA A  15       8.253  19.135   5.290  1.00  0.66           H  
ATOM    257 2HB  ALA A  15       9.641  19.585   4.272  1.00  0.66           H  
ATOM    258 3HB  ALA A  15       8.007  20.147   3.846  1.00  0.66           H  
ATOM    259  N   GLU A  16       6.103  18.168   2.516  1.00  0.67           N  
ATOM    260  CA  GLU A  16       4.699  17.781   2.455  1.00  0.67           C  
ATOM    261  C   GLU A  16       4.593  16.294   2.121  1.00  0.67           C  
ATOM    262  O   GLU A  16       3.742  15.588   2.668  1.00  0.67           O  
ATOM    263  CB  GLU A  16       3.928  18.627   1.445  1.00  0.67           C  
ATOM    264  CG  GLU A  16       3.752  20.091   1.866  1.00  0.67           C  
ATOM    265  CD  GLU A  16       2.986  20.931   0.860  1.00  0.67           C  
ATOM    266  OE1 GLU A  16       2.679  20.437  -0.199  1.00  0.67           O  
ATOM    267  OE2 GLU A  16       2.709  22.069   1.161  1.00  0.67           O  
ATOM    268  H   GLU A  16       6.477  18.816   1.837  1.00  0.67           H  
ATOM    269  HA  GLU A  16       4.254  17.938   3.437  1.00  0.67           H  
ATOM    270 1HB  GLU A  16       4.453  18.610   0.488  1.00  0.67           H  
ATOM    271 2HB  GLU A  16       2.941  18.194   1.287  1.00  0.67           H  
ATOM    272 1HG  GLU A  16       3.225  20.119   2.819  1.00  0.67           H  
ATOM    273 2HG  GLU A  16       4.739  20.528   2.019  1.00  0.67           H  
ATOM    274  N   ASP A  17       5.504  15.799   1.274  1.00  0.68           N  
ATOM    275  CA  ASP A  17       5.476  14.384   0.914  1.00  0.68           C  
ATOM    276  C   ASP A  17       5.858  13.536   2.114  1.00  0.68           C  
ATOM    277  O   ASP A  17       5.281  12.465   2.330  1.00  0.68           O  
ATOM    278  CB  ASP A  17       6.427  14.113  -0.229  1.00  0.68           C  
ATOM    279  CG  ASP A  17       5.966  14.702  -1.581  1.00  0.68           C  
ATOM    280  OD1 ASP A  17       4.781  14.652  -1.957  1.00  0.68           O  
ATOM    281  OD2 ASP A  17       6.846  15.282  -2.212  1.00  0.68           O  
ATOM    282  H   ASP A  17       6.179  16.429   0.830  1.00  0.68           H  
ATOM    283  HA  ASP A  17       4.480  14.113   0.618  1.00  0.68           H  
ATOM    284 1HB  ASP A  17       7.373  14.539   0.023  1.00  0.68           H  
ATOM    285 2HB  ASP A  17       6.598  13.064  -0.320  1.00  0.68           H  
ATOM    286  N   VAL A  18       6.781  14.032   2.933  1.00  0.69           N  
ATOM    287  CA  VAL A  18       7.140  13.309   4.139  1.00  0.69           C  
ATOM    288  C   VAL A  18       5.933  13.261   5.076  1.00  0.69           C  
ATOM    289  O   VAL A  18       5.646  12.215   5.659  1.00  0.69           O  
ATOM    290  CB  VAL A  18       8.374  13.907   4.834  1.00  0.69           C  
ATOM    291  CG1 VAL A  18       8.568  13.225   6.191  1.00  0.69           C  
ATOM    292  CG2 VAL A  18       9.612  13.689   3.913  1.00  0.69           C  
ATOM    293  H   VAL A  18       7.247  14.910   2.695  1.00  0.69           H  
ATOM    294  HA  VAL A  18       7.397  12.288   3.859  1.00  0.69           H  
ATOM    295  HB  VAL A  18       8.234  14.977   5.013  1.00  0.69           H  
ATOM    296 1HG1 VAL A  18       9.453  13.641   6.674  1.00  0.69           H  
ATOM    297 2HG1 VAL A  18       7.693  13.407   6.815  1.00  0.69           H  
ATOM    298 3HG1 VAL A  18       8.692  12.160   6.052  1.00  0.69           H  
ATOM    299 1HG2 VAL A  18      10.502  14.095   4.391  1.00  0.69           H  
ATOM    300 2HG2 VAL A  18       9.752  12.628   3.732  1.00  0.69           H  
ATOM    301 3HG2 VAL A  18       9.449  14.199   2.964  1.00  0.69           H  
ATOM    302  N   ALA A  19       5.211  14.380   5.221  1.00  0.70           N  
ATOM    303  CA  ALA A  19       4.019  14.375   6.069  1.00  0.70           C  
ATOM    304  C   ALA A  19       2.990  13.354   5.565  1.00  0.70           C  
ATOM    305  O   ALA A  19       2.386  12.633   6.369  1.00  0.70           O  
ATOM    306  CB  ALA A  19       3.389  15.757   6.105  1.00  0.70           C  
ATOM    307  H   ALA A  19       5.506  15.235   4.748  1.00  0.70           H  
ATOM    308  HA  ALA A  19       4.322  14.090   7.076  1.00  0.70           H  
ATOM    309 1HB  ALA A  19       2.519  15.744   6.757  1.00  0.70           H  
ATOM    310 2HB  ALA A  19       4.119  16.475   6.481  1.00  0.70           H  
ATOM    311 3HB  ALA A  19       3.086  16.042   5.101  1.00  0.70           H  
ATOM    312  N   LYS A  20       2.815  13.258   4.235  1.00  0.71           N  
ATOM    313  CA  LYS A  20       1.884  12.278   3.674  1.00  0.71           C  
ATOM    314  C   LYS A  20       2.372  10.871   3.977  1.00  0.71           C  
ATOM    315  O   LYS A  20       1.588  10.002   4.356  1.00  0.71           O  
ATOM    316  CB  LYS A  20       1.711  12.472   2.164  1.00  0.71           C  
ATOM    317  CG  LYS A  20       0.911  13.713   1.757  1.00  0.71           C  
ATOM    318  CD  LYS A  20       0.662  13.750   0.237  1.00  0.71           C  
ATOM    319  CE  LYS A  20       1.968  14.016  -0.459  1.00  0.71           C  
ATOM    320  NZ  LYS A  20       1.874  14.252  -1.905  1.00  0.71           N  
ATOM    321  H   LYS A  20       3.316  13.897   3.614  1.00  0.71           H  
ATOM    322  HA  LYS A  20       0.913  12.408   4.151  1.00  0.71           H  
ATOM    323 1HB  LYS A  20       2.696  12.548   1.701  1.00  0.71           H  
ATOM    324 2HB  LYS A  20       1.225  11.613   1.745  1.00  0.71           H  
ATOM    325 1HG  LYS A  20      -0.047  13.712   2.278  1.00  0.71           H  
ATOM    326 2HG  LYS A  20       1.462  14.605   2.049  1.00  0.71           H  
ATOM    327 1HD  LYS A  20       0.261  12.795  -0.106  1.00  0.71           H  
ATOM    328 2HD  LYS A  20      -0.043  14.542  -0.009  1.00  0.71           H  
ATOM    329 1HE  LYS A  20       2.424  14.891  -0.001  1.00  0.71           H  
ATOM    330 2HE  LYS A  20       2.608  13.154  -0.298  1.00  0.71           H  
ATOM    331 1HZ  LYS A  20       2.860  14.409  -2.210  1.00  0.71           H  
ATOM    332 2HZ  LYS A  20       1.473  13.440  -2.399  1.00  0.71           H  
ATOM    333 3HZ  LYS A  20       1.315  15.058  -2.101  1.00  0.71           H  
ATOM    334  N   LEU A  21       3.679  10.651   3.861  1.00  0.71           N  
ATOM    335  CA  LEU A  21       4.259   9.354   4.161  1.00  0.71           C  
ATOM    336  C   LEU A  21       3.919   8.954   5.587  1.00  0.71           C  
ATOM    337  O   LEU A  21       3.468   7.827   5.824  1.00  0.71           O  
ATOM    338  CB  LEU A  21       5.768   9.356   3.926  1.00  0.71           C  
ATOM    339  CG  LEU A  21       6.450   8.025   4.071  1.00  0.71           C  
ATOM    340  CD1 LEU A  21       7.662   8.017   3.191  1.00  0.71           C  
ATOM    341  CD2 LEU A  21       6.840   7.801   5.548  1.00  0.71           C  
ATOM    342  H   LEU A  21       4.289  11.399   3.530  1.00  0.71           H  
ATOM    343  HA  LEU A  21       3.817   8.622   3.493  1.00  0.71           H  
ATOM    344 1HB  LEU A  21       5.965   9.736   2.921  1.00  0.71           H  
ATOM    345 2HB  LEU A  21       6.227  10.031   4.639  1.00  0.71           H  
ATOM    346  HG  LEU A  21       5.780   7.238   3.740  1.00  0.71           H  
ATOM    347 1HD1 LEU A  21       8.163   7.057   3.267  1.00  0.71           H  
ATOM    348 2HD1 LEU A  21       7.356   8.184   2.157  1.00  0.71           H  
ATOM    349 3HD1 LEU A  21       8.340   8.812   3.502  1.00  0.71           H  
ATOM    350 1HD2 LEU A  21       7.343   6.845   5.662  1.00  0.71           H  
ATOM    351 2HD2 LEU A  21       7.509   8.599   5.872  1.00  0.71           H  
ATOM    352 3HD2 LEU A  21       5.947   7.809   6.168  1.00  0.71           H  
ATOM    353  N   ILE A  22       4.119   9.878   6.539  1.00  0.71           N  
ATOM    354  CA  ILE A  22       3.819   9.577   7.930  1.00  0.71           C  
ATOM    355  C   ILE A  22       2.340   9.240   8.074  1.00  0.71           C  
ATOM    356  O   ILE A  22       1.979   8.307   8.786  1.00  0.71           O  
ATOM    357  CB  ILE A  22       4.143  10.748   8.877  1.00  0.71           C  
ATOM    358  CG1 ILE A  22       5.650  11.050   8.900  1.00  0.71           C  
ATOM    359  CG2 ILE A  22       3.656  10.379  10.283  1.00  0.71           C  
ATOM    360  CD1 ILE A  22       6.495   9.923   9.391  1.00  0.71           C  
ATOM    361  H   ILE A  22       4.502  10.789   6.278  1.00  0.71           H  
ATOM    362  HA  ILE A  22       4.408   8.715   8.233  1.00  0.71           H  
ATOM    363  HB  ILE A  22       3.636  11.646   8.527  1.00  0.71           H  
ATOM    364 1HG1 ILE A  22       5.969  11.296   7.895  1.00  0.71           H  
ATOM    365 2HG1 ILE A  22       5.824  11.916   9.540  1.00  0.71           H  
ATOM    366 1HG2 ILE A  22       3.865  11.193  10.971  1.00  0.71           H  
ATOM    367 2HG2 ILE A  22       2.585  10.189  10.262  1.00  0.71           H  
ATOM    368 3HG2 ILE A  22       4.173   9.482  10.616  1.00  0.71           H  
ATOM    369 1HD1 ILE A  22       7.536  10.236   9.366  1.00  0.71           H  
ATOM    370 2HD1 ILE A  22       6.215   9.670  10.414  1.00  0.71           H  
ATOM    371 3HD1 ILE A  22       6.357   9.055   8.749  1.00  0.71           H  
ATOM    372  N   LYS A  23       1.464   9.978   7.395  1.00  0.71           N  
ATOM    373  CA  LYS A  23       0.041   9.674   7.477  1.00  0.71           C  
ATOM    374  C   LYS A  23      -0.233   8.240   7.026  1.00  0.71           C  
ATOM    375  O   LYS A  23      -0.920   7.487   7.721  1.00  0.71           O  
ATOM    376  CB  LYS A  23      -0.762  10.662   6.626  1.00  0.71           C  
ATOM    377  CG  LYS A  23      -2.285  10.492   6.652  1.00  0.71           C  
ATOM    378  CD  LYS A  23      -2.952  11.592   5.810  1.00  0.71           C  
ATOM    379  CE  LYS A  23      -4.480  11.567   5.916  1.00  0.71           C  
ATOM    380  NZ  LYS A  23      -5.073  10.383   5.249  1.00  0.71           N  
ATOM    381  H   LYS A  23       1.789  10.764   6.827  1.00  0.71           H  
ATOM    382  HA  LYS A  23      -0.274   9.765   8.515  1.00  0.71           H  
ATOM    383 1HB  LYS A  23      -0.518  11.680   6.922  1.00  0.71           H  
ATOM    384 2HB  LYS A  23      -0.466  10.556   5.590  1.00  0.71           H  
ATOM    385 1HG  LYS A  23      -2.550   9.512   6.236  1.00  0.71           H  
ATOM    386 2HG  LYS A  23      -2.651  10.543   7.675  1.00  0.71           H  
ATOM    387 1HD  LYS A  23      -2.587  12.566   6.135  1.00  0.71           H  
ATOM    388 2HD  LYS A  23      -2.673  11.450   4.765  1.00  0.71           H  
ATOM    389 1HE  LYS A  23      -4.763  11.554   6.967  1.00  0.71           H  
ATOM    390 2HE  LYS A  23      -4.880  12.468   5.453  1.00  0.71           H  
ATOM    391 1HZ  LYS A  23      -6.073  10.394   5.345  1.00  0.71           H  
ATOM    392 2HZ  LYS A  23      -4.833  10.373   4.274  1.00  0.71           H  
ATOM    393 3HZ  LYS A  23      -4.721   9.519   5.687  1.00  0.71           H  
ATOM    394  N   TYR A  24       0.331   7.847   5.880  1.00  0.71           N  
ATOM    395  CA  TYR A  24       0.096   6.510   5.334  1.00  0.71           C  
ATOM    396  C   TYR A  24       0.622   5.432   6.277  1.00  0.71           C  
ATOM    397  O   TYR A  24      -0.024   4.404   6.497  1.00  0.71           O  
ATOM    398  CB  TYR A  24       0.727   6.407   3.947  1.00  0.71           C  
ATOM    399  CG  TYR A  24      -0.027   7.259   2.959  1.00  0.71           C  
ATOM    400  CD1 TYR A  24       0.624   8.221   2.209  1.00  0.71           C  
ATOM    401  CD2 TYR A  24      -1.395   7.102   2.844  1.00  0.71           C  
ATOM    402  CE1 TYR A  24      -0.089   9.016   1.349  1.00  0.71           C  
ATOM    403  CE2 TYR A  24      -2.109   7.896   1.982  1.00  0.71           C  
ATOM    404  CZ  TYR A  24      -1.464   8.852   1.236  1.00  0.71           C  
ATOM    405  OH  TYR A  24      -2.185   9.648   0.373  1.00  0.71           O  
ATOM    406  H   TYR A  24       0.909   8.513   5.362  1.00  0.71           H  
ATOM    407  HA  TYR A  24      -0.981   6.367   5.236  1.00  0.71           H  
ATOM    408 1HB  TYR A  24       1.763   6.754   3.986  1.00  0.71           H  
ATOM    409 2HB  TYR A  24       0.724   5.376   3.600  1.00  0.71           H  
ATOM    410  HD1 TYR A  24       1.699   8.353   2.303  1.00  0.71           H  
ATOM    411  HD2 TYR A  24      -1.912   6.350   3.445  1.00  0.71           H  
ATOM    412  HE1 TYR A  24       0.421   9.770   0.757  1.00  0.71           H  
ATOM    413  HE2 TYR A  24      -3.189   7.771   1.895  1.00  0.71           H  
ATOM    414  HH  TYR A  24      -1.589  10.237  -0.097  1.00  0.71           H  
ATOM    415  N   PHE A  25       1.773   5.696   6.874  1.00  0.71           N  
ATOM    416  CA  PHE A  25       2.388   4.835   7.872  1.00  0.71           C  
ATOM    417  C   PHE A  25       1.448   4.630   9.050  1.00  0.71           C  
ATOM    418  O   PHE A  25       1.172   3.497   9.465  1.00  0.71           O  
ATOM    419  CB  PHE A  25       3.710   5.474   8.267  1.00  0.71           C  
ATOM    420  CG  PHE A  25       4.417   4.987   9.414  1.00  0.71           C  
ATOM    421  CD1 PHE A  25       5.085   3.803   9.388  1.00  0.71           C  
ATOM    422  CD2 PHE A  25       4.473   5.792  10.551  1.00  0.71           C  
ATOM    423  CE1 PHE A  25       5.770   3.393  10.473  1.00  0.71           C  
ATOM    424  CE2 PHE A  25       5.174   5.393  11.647  1.00  0.71           C  
ATOM    425  CZ  PHE A  25       5.821   4.180  11.613  1.00  0.71           C  
ATOM    426  H   PHE A  25       2.263   6.556   6.619  1.00  0.71           H  
ATOM    427  HA  PHE A  25       2.590   3.865   7.416  1.00  0.71           H  
ATOM    428 1HB  PHE A  25       4.386   5.411   7.414  1.00  0.71           H  
ATOM    429 2HB  PHE A  25       3.542   6.515   8.425  1.00  0.71           H  
ATOM    430  HD1 PHE A  25       5.058   3.186   8.489  1.00  0.71           H  
ATOM    431  HD2 PHE A  25       3.947   6.754  10.546  1.00  0.71           H  
ATOM    432  HE1 PHE A  25       6.280   2.454  10.430  1.00  0.71           H  
ATOM    433  HE2 PHE A  25       5.220   6.020  12.539  1.00  0.71           H  
ATOM    434  HZ  PHE A  25       6.380   3.848  12.482  1.00  0.71           H  
ATOM    435  N   VAL A  26       0.920   5.729   9.575  1.00  0.71           N  
ATOM    436  CA  VAL A  26       0.008   5.651  10.696  1.00  0.71           C  
ATOM    437  C   VAL A  26      -1.251   4.874  10.374  1.00  0.71           C  
ATOM    438  O   VAL A  26      -1.692   4.052  11.188  1.00  0.71           O  
ATOM    439  CB  VAL A  26      -0.385   7.051  11.167  1.00  0.71           C  
ATOM    440  CG1 VAL A  26      -1.509   6.950  12.177  1.00  0.71           C  
ATOM    441  CG2 VAL A  26       0.808   7.674  11.806  1.00  0.71           C  
ATOM    442  H   VAL A  26       1.173   6.642   9.195  1.00  0.71           H  
ATOM    443  HA  VAL A  26       0.525   5.150  11.505  1.00  0.71           H  
ATOM    444  HB  VAL A  26      -0.722   7.651  10.321  1.00  0.71           H  
ATOM    445 1HG1 VAL A  26      -1.771   7.944  12.523  1.00  0.71           H  
ATOM    446 2HG1 VAL A  26      -2.377   6.485  11.714  1.00  0.71           H  
ATOM    447 3HG1 VAL A  26      -1.176   6.348  13.012  1.00  0.71           H  
ATOM    448 1HG2 VAL A  26       0.553   8.661  12.158  1.00  0.71           H  
ATOM    449 2HG2 VAL A  26       1.100   7.053  12.634  1.00  0.71           H  
ATOM    450 3HG2 VAL A  26       1.621   7.741  11.103  1.00  0.71           H  
ATOM    451  N   GLU A  27      -1.847   5.137   9.205  1.00  0.72           N  
ATOM    452  CA  GLU A  27      -3.061   4.433   8.805  1.00  0.72           C  
ATOM    453  C   GLU A  27      -2.817   2.937   8.598  1.00  0.72           C  
ATOM    454  O   GLU A  27      -3.634   2.109   9.000  1.00  0.72           O  
ATOM    455  CB  GLU A  27      -3.624   5.036   7.511  1.00  0.72           C  
ATOM    456  CG  GLU A  27      -4.207   6.444   7.648  1.00  0.72           C  
ATOM    457  CD  GLU A  27      -4.677   7.020   6.325  1.00  0.72           C  
ATOM    458  OE1 GLU A  27      -4.495   6.391   5.313  1.00  0.72           O  
ATOM    459  OE2 GLU A  27      -5.209   8.115   6.328  1.00  0.72           O  
ATOM    460  H   GLU A  27      -1.445   5.845   8.588  1.00  0.72           H  
ATOM    461  HA  GLU A  27      -3.800   4.551   9.596  1.00  0.72           H  
ATOM    462 1HB  GLU A  27      -2.825   5.085   6.767  1.00  0.72           H  
ATOM    463 2HB  GLU A  27      -4.400   4.384   7.114  1.00  0.72           H  
ATOM    464 1HG  GLU A  27      -5.048   6.411   8.338  1.00  0.72           H  
ATOM    465 2HG  GLU A  27      -3.449   7.098   8.076  1.00  0.72           H  
ATOM    466  N   LYS A  28      -1.673   2.586   8.002  1.00  0.73           N  
ATOM    467  CA  LYS A  28      -1.322   1.195   7.737  1.00  0.73           C  
ATOM    468  C   LYS A  28      -1.121   0.369   8.991  1.00  0.73           C  
ATOM    469  O   LYS A  28      -1.614  -0.756   9.093  1.00  0.73           O  
ATOM    470  CB  LYS A  28      -0.051   1.105   6.894  1.00  0.73           C  
ATOM    471  CG  LYS A  28       0.379  -0.332   6.594  1.00  0.73           C  
ATOM    472  CD  LYS A  28       1.593  -0.396   5.683  1.00  0.73           C  
ATOM    473  CE  LYS A  28       2.012  -1.847   5.460  1.00  0.73           C  
ATOM    474  NZ  LYS A  28       3.159  -1.966   4.524  1.00  0.73           N  
ATOM    475  H   LYS A  28      -1.036   3.314   7.680  1.00  0.73           H  
ATOM    476  HA  LYS A  28      -2.139   0.746   7.175  1.00  0.73           H  
ATOM    477 1HB  LYS A  28      -0.200   1.632   5.953  1.00  0.73           H  
ATOM    478 2HB  LYS A  28       0.767   1.605   7.421  1.00  0.73           H  
ATOM    479 1HG  LYS A  28       0.628  -0.827   7.537  1.00  0.73           H  
ATOM    480 2HG  LYS A  28      -0.446  -0.869   6.130  1.00  0.73           H  
ATOM    481 1HD  LYS A  28       1.362   0.069   4.725  1.00  0.73           H  
ATOM    482 2HD  LYS A  28       2.418   0.147   6.145  1.00  0.73           H  
ATOM    483 1HE  LYS A  28       2.295  -2.280   6.420  1.00  0.73           H  
ATOM    484 2HE  LYS A  28       1.167  -2.403   5.056  1.00  0.73           H  
ATOM    485 1HZ  LYS A  28       3.400  -2.940   4.412  1.00  0.73           H  
ATOM    486 2HZ  LYS A  28       2.905  -1.578   3.630  1.00  0.73           H  
ATOM    487 3HZ  LYS A  28       3.952  -1.463   4.894  1.00  0.73           H  
ATOM    488  N   TYR A  29      -0.374   0.916   9.941  1.00  0.77           N  
ATOM    489  CA  TYR A  29      -0.042   0.178  11.144  1.00  0.77           C  
ATOM    490  C   TYR A  29      -0.847   0.568  12.400  1.00  0.77           C  
ATOM    491  O   TYR A  29      -0.540   0.076  13.486  1.00  0.77           O  
ATOM    492  CB  TYR A  29       1.442   0.349  11.440  1.00  0.77           C  
ATOM    493  CG  TYR A  29       2.441  -0.237  10.506  1.00  0.77           C  
ATOM    494  CD1 TYR A  29       3.108   0.588   9.612  1.00  0.77           C  
ATOM    495  CD2 TYR A  29       2.736  -1.578  10.569  1.00  0.77           C  
ATOM    496  CE1 TYR A  29       4.069   0.061   8.777  1.00  0.77           C  
ATOM    497  CE2 TYR A  29       3.692  -2.110   9.738  1.00  0.77           C  
ATOM    498  CZ  TYR A  29       4.360  -1.301   8.846  1.00  0.77           C  
ATOM    499  OH  TYR A  29       5.322  -1.847   8.027  1.00  0.77           O  
ATOM    500  H   TYR A  29       0.010   1.855   9.807  1.00  0.77           H  
ATOM    501  HA  TYR A  29      -0.236  -0.876  10.953  1.00  0.77           H  
ATOM    502 1HB  TYR A  29       1.635   1.392  11.416  1.00  0.77           H  
ATOM    503 2HB  TYR A  29       1.652  -0.022  12.427  1.00  0.77           H  
ATOM    504  HD1 TYR A  29       2.876   1.654   9.576  1.00  0.77           H  
ATOM    505  HD2 TYR A  29       2.216  -2.218  11.282  1.00  0.77           H  
ATOM    506  HE1 TYR A  29       4.598   0.706   8.076  1.00  0.77           H  
ATOM    507  HE2 TYR A  29       3.929  -3.173   9.792  1.00  0.77           H  
ATOM    508  HH  TYR A  29       5.429  -2.780   8.241  1.00  0.77           H  
ATOM    509  N   ASN A  30      -1.876   1.421  12.268  1.00  0.81           N  
ATOM    510  CA  ASN A  30      -2.695   1.856  13.420  1.00  0.81           C  
ATOM    511  C   ASN A  30      -1.832   2.425  14.558  1.00  0.81           C  
ATOM    512  O   ASN A  30      -1.937   2.007  15.712  1.00  0.81           O  
ATOM    513  CB  ASN A  30      -3.555   0.706  13.924  1.00  0.81           C  
ATOM    514  CG  ASN A  30      -4.555   0.234  12.896  1.00  0.81           C  
ATOM    515  OD1 ASN A  30      -5.316   1.028  12.331  1.00  0.81           O  
ATOM    516  ND2 ASN A  30      -4.563  -1.052  12.644  1.00  0.81           N  
ATOM    517  H   ASN A  30      -2.087   1.797  11.349  1.00  0.81           H  
ATOM    518  HA  ASN A  30      -3.351   2.660  13.081  1.00  0.81           H  
ATOM    519 1HB  ASN A  30      -2.929  -0.134  14.216  1.00  0.81           H  
ATOM    520 2HB  ASN A  30      -4.096   1.027  14.813  1.00  0.81           H  
ATOM    521 1HD2 ASN A  30      -5.200  -1.423  11.967  1.00  0.81           H  
ATOM    522 2HD2 ASN A  30      -3.929  -1.660  13.121  1.00  0.81           H  
ATOM    523  N   LEU A  31      -0.980   3.385  14.217  1.00  0.85           N  
ATOM    524  CA  LEU A  31       0.025   3.915  15.153  1.00  0.85           C  
ATOM    525  C   LEU A  31      -0.275   5.217  15.879  1.00  0.85           C  
ATOM    526  O   LEU A  31       0.636   5.804  16.485  1.00  0.85           O  
ATOM    527  CB  LEU A  31       1.294   4.137  14.393  1.00  0.85           C  
ATOM    528  CG  LEU A  31       1.794   2.949  13.745  1.00  0.85           C  
ATOM    529  CD1 LEU A  31       3.004   3.296  13.008  1.00  0.85           C  
ATOM    530  CD2 LEU A  31       2.027   1.850  14.752  1.00  0.85           C  
ATOM    531  H   LEU A  31      -1.007   3.700  13.245  1.00  0.85           H  
ATOM    532  HA  LEU A  31       0.197   3.149  15.909  1.00  0.85           H  
ATOM    533 1HB  LEU A  31       1.133   4.902  13.657  1.00  0.85           H  
ATOM    534 2HB  LEU A  31       2.038   4.479  15.072  1.00  0.85           H  
ATOM    535  HG  LEU A  31       1.059   2.628  13.047  1.00  0.85           H  
ATOM    536 1HD1 LEU A  31       3.390   2.431  12.480  1.00  0.85           H  
ATOM    537 2HD1 LEU A  31       2.756   4.075  12.293  1.00  0.85           H  
ATOM    538 3HD1 LEU A  31       3.753   3.653  13.702  1.00  0.85           H  
ATOM    539 1HD2 LEU A  31       2.384   0.962  14.259  1.00  0.85           H  
ATOM    540 2HD2 LEU A  31       2.747   2.152  15.462  1.00  0.85           H  
ATOM    541 3HD2 LEU A  31       1.091   1.623  15.263  1.00  0.85           H  
ATOM    542  N   THR A  32      -1.528   5.671  15.807  1.00  0.89           N  
ATOM    543  CA  THR A  32      -1.965   6.950  16.372  1.00  0.89           C  
ATOM    544  C   THR A  32      -1.228   8.059  15.573  1.00  0.89           C  
ATOM    545  O   THR A  32      -0.265   7.756  14.889  1.00  0.89           O  
ATOM    546  CB  THR A  32      -1.791   6.974  17.937  1.00  0.89           C  
ATOM    547  OG1 THR A  32      -0.428   6.848  18.332  1.00  0.89           O  
ATOM    548  CG2 THR A  32      -2.572   5.822  18.535  1.00  0.89           C  
ATOM    549  H   THR A  32      -2.202   5.099  15.319  1.00  0.89           H  
ATOM    550  HA  THR A  32      -3.032   7.048  16.178  1.00  0.89           H  
ATOM    551  HB  THR A  32      -2.186   7.869  18.353  1.00  0.89           H  
ATOM    552  HG1 THR A  32       0.150   6.971  17.574  1.00  0.89           H  
ATOM    553 1HG2 THR A  32      -2.467   5.840  19.620  1.00  0.89           H  
ATOM    554 2HG2 THR A  32      -3.623   5.921  18.269  1.00  0.89           H  
ATOM    555 3HG2 THR A  32      -2.188   4.878  18.151  1.00  0.89           H  
ATOM    556  N   PRO A  33      -1.679   9.326  15.568  1.00  0.92           N  
ATOM    557  CA  PRO A  33      -1.301  10.378  14.617  1.00  0.92           C  
ATOM    558  C   PRO A  33       0.187  10.595  14.280  1.00  0.92           C  
ATOM    559  O   PRO A  33       0.476  11.020  13.152  1.00  0.92           O  
ATOM    560  CB  PRO A  33      -1.855  11.627  15.315  1.00  0.92           C  
ATOM    561  CG  PRO A  33      -3.038  11.130  16.092  1.00  0.92           C  
ATOM    562  CD  PRO A  33      -2.612   9.794  16.612  1.00  0.92           C  
ATOM    563  HA  PRO A  33      -1.858  10.201  13.686  1.00  0.92           H  
ATOM    564 1HB  PRO A  33      -1.075  12.073  15.954  1.00  0.92           H  
ATOM    565 2HB  PRO A  33      -2.126  12.385  14.568  1.00  0.92           H  
ATOM    566 1HG  PRO A  33      -3.286  11.839  16.896  1.00  0.92           H  
ATOM    567 2HG  PRO A  33      -3.922  11.070  15.439  1.00  0.92           H  
ATOM    568 1HD  PRO A  33      -2.080   9.939  17.561  1.00  0.92           H  
ATOM    569 2HD  PRO A  33      -3.492   9.151  16.709  1.00  0.92           H  
ATOM    570  N   VAL A  34       1.105  10.324  15.226  1.00  0.92           N  
ATOM    571  CA  VAL A  34       2.557  10.541  15.055  1.00  0.92           C  
ATOM    572  C   VAL A  34       2.903  12.015  14.866  1.00  0.92           C  
ATOM    573  O   VAL A  34       2.242  12.760  14.137  1.00  0.92           O  
ATOM    574  CB  VAL A  34       3.153   9.689  13.902  1.00  0.92           C  
ATOM    575  CG1 VAL A  34       4.635  10.051  13.654  1.00  0.92           C  
ATOM    576  CG2 VAL A  34       3.072   8.220  14.288  1.00  0.92           C  
ATOM    577  H   VAL A  34       0.789   9.951  16.108  1.00  0.92           H  
ATOM    578  HA  VAL A  34       3.049  10.197  15.967  1.00  0.92           H  
ATOM    579  HB  VAL A  34       2.607   9.866  12.991  1.00  0.92           H  
ATOM    580 1HG1 VAL A  34       5.034   9.428  12.860  1.00  0.92           H  
ATOM    581 2HG1 VAL A  34       4.723  11.096  13.367  1.00  0.92           H  
ATOM    582 3HG1 VAL A  34       5.205   9.875  14.564  1.00  0.92           H  
ATOM    583 1HG2 VAL A  34       3.486   7.606  13.492  1.00  0.92           H  
ATOM    584 2HG2 VAL A  34       3.639   8.065  15.197  1.00  0.92           H  
ATOM    585 3HG2 VAL A  34       2.058   7.940  14.467  1.00  0.92           H  
ATOM    586  N   ASP A  35       3.940  12.470  15.552  1.00  0.90           N  
ATOM    587  CA  ASP A  35       4.263  13.878  15.455  1.00  0.90           C  
ATOM    588  C   ASP A  35       4.976  14.233  14.168  1.00  0.90           C  
ATOM    589  O   ASP A  35       6.198  14.268  14.065  1.00  0.90           O  
ATOM    590  CB  ASP A  35       5.060  14.332  16.665  1.00  0.90           C  
ATOM    591  CG  ASP A  35       5.409  15.814  16.630  1.00  0.90           C  
ATOM    592  OD1 ASP A  35       5.384  16.416  15.553  1.00  0.90           O  
ATOM    593  OD2 ASP A  35       5.702  16.352  17.672  1.00  0.90           O  
ATOM    594  H   ASP A  35       4.486  11.848  16.136  1.00  0.90           H  
ATOM    595  HA  ASP A  35       3.323  14.432  15.469  1.00  0.90           H  
ATOM    596 1HB  ASP A  35       4.492  14.130  17.574  1.00  0.90           H  
ATOM    597 2HB  ASP A  35       5.978  13.757  16.722  1.00  0.90           H  
ATOM    598  N   LYS A  36       4.155  14.607  13.205  1.00  0.86           N  
ATOM    599  CA  LYS A  36       4.548  14.990  11.857  1.00  0.86           C  
ATOM    600  C   LYS A  36       5.449  16.233  11.829  1.00  0.86           C  
ATOM    601  O   LYS A  36       6.121  16.481  10.827  1.00  0.86           O  
ATOM    602  CB  LYS A  36       3.292  15.242  11.026  1.00  0.86           C  
ATOM    603  CG  LYS A  36       2.507  13.972  10.761  1.00  0.86           C  
ATOM    604  CD  LYS A  36       1.270  14.195   9.935  1.00  0.86           C  
ATOM    605  CE  LYS A  36       0.480  12.896   9.808  1.00  0.86           C  
ATOM    606  NZ  LYS A  36      -0.083  12.454  11.146  1.00  0.86           N  
ATOM    607  H   LYS A  36       3.165  14.502  13.424  1.00  0.86           H  
ATOM    608  HA  LYS A  36       5.102  14.161  11.416  1.00  0.86           H  
ATOM    609 1HB  LYS A  36       2.644  15.947  11.547  1.00  0.86           H  
ATOM    610 2HB  LYS A  36       3.564  15.683  10.066  1.00  0.86           H  
ATOM    611 1HG  LYS A  36       3.147  13.292  10.224  1.00  0.86           H  
ATOM    612 2HG  LYS A  36       2.225  13.503  11.705  1.00  0.86           H  
ATOM    613 1HD  LYS A  36       0.646  14.956  10.402  1.00  0.86           H  
ATOM    614 2HD  LYS A  36       1.554  14.532   8.935  1.00  0.86           H  
ATOM    615 1HE  LYS A  36      -0.340  13.042   9.109  1.00  0.86           H  
ATOM    616 2HE  LYS A  36       1.134  12.115   9.425  1.00  0.86           H  
ATOM    617 1HZ  LYS A  36      -0.596  11.594  11.050  1.00  0.86           H  
ATOM    618 2HZ  LYS A  36       0.677  12.287  11.837  1.00  0.86           H  
ATOM    619 3HZ  LYS A  36      -0.694  13.162  11.511  1.00  0.86           H  
ATOM    620  N   THR A  37       5.417  17.051  12.895  1.00  0.82           N  
ATOM    621  CA  THR A  37       6.222  18.270  12.962  1.00  0.82           C  
ATOM    622  C   THR A  37       7.675  17.863  13.065  1.00  0.82           C  
ATOM    623  O   THR A  37       8.546  18.396  12.377  1.00  0.82           O  
ATOM    624  CB  THR A  37       5.846  19.177  14.150  1.00  0.82           C  
ATOM    625  OG1 THR A  37       4.474  19.581  14.037  1.00  0.82           O  
ATOM    626  CG2 THR A  37       6.737  20.402  14.165  1.00  0.82           C  
ATOM    627  H   THR A  37       4.909  16.769  13.737  1.00  0.82           H  
ATOM    628  HA  THR A  37       6.088  18.835  12.040  1.00  0.82           H  
ATOM    629  HB  THR A  37       5.984  18.641  15.083  1.00  0.82           H  
ATOM    630  HG1 THR A  37       3.916  18.824  14.242  1.00  0.82           H  
ATOM    631 1HG2 THR A  37       6.467  21.034  15.009  1.00  0.82           H  
ATOM    632 2HG2 THR A  37       7.777  20.088  14.262  1.00  0.82           H  
ATOM    633 3HG2 THR A  37       6.608  20.957  13.238  1.00  0.82           H  
ATOM    634  N   LEU A  38       7.927  16.853  13.888  1.00  0.78           N  
ATOM    635  CA  LEU A  38       9.287  16.341  14.073  1.00  0.78           C  
ATOM    636  C   LEU A  38       9.881  15.772  12.784  1.00  0.78           C  
ATOM    637  O   LEU A  38      11.101  15.709  12.622  1.00  0.78           O  
ATOM    638  CB  LEU A  38       9.321  15.259  15.126  1.00  0.78           C  
ATOM    639  CG  LEU A  38       9.056  15.704  16.544  1.00  0.78           C  
ATOM    640  CD1 LEU A  38       9.021  14.478  17.441  1.00  0.78           C  
ATOM    641  CD2 LEU A  38      10.113  16.700  16.982  1.00  0.78           C  
ATOM    642  H   LEU A  38       7.134  16.468  14.428  1.00  0.78           H  
ATOM    643  HA  LEU A  38       9.917  17.166  14.402  1.00  0.78           H  
ATOM    644 1HB  LEU A  38       8.560  14.522  14.875  1.00  0.78           H  
ATOM    645 2HB  LEU A  38      10.268  14.771  15.074  1.00  0.78           H  
ATOM    646  HG  LEU A  38       8.090  16.183  16.590  1.00  0.78           H  
ATOM    647 1HD1 LEU A  38       8.802  14.782  18.462  1.00  0.78           H  
ATOM    648 2HD1 LEU A  38       8.251  13.795  17.098  1.00  0.78           H  
ATOM    649 3HD1 LEU A  38       9.975  13.974  17.414  1.00  0.78           H  
ATOM    650 1HD2 LEU A  38       9.901  17.021  18.002  1.00  0.78           H  
ATOM    651 2HD2 LEU A  38      11.093  16.244  16.946  1.00  0.78           H  
ATOM    652 3HD2 LEU A  38      10.090  17.563  16.317  1.00  0.78           H  
ATOM    653  N   PHE A  39       9.011  15.351  11.873  1.00  0.75           N  
ATOM    654  CA  PHE A  39       9.411  14.798  10.593  1.00  0.75           C  
ATOM    655  C   PHE A  39       9.172  15.818   9.490  1.00  0.75           C  
ATOM    656  O   PHE A  39       9.180  15.486   8.306  1.00  0.75           O  
ATOM    657  CB  PHE A  39       8.653  13.509  10.307  1.00  0.75           C  
ATOM    658  CG  PHE A  39       8.957  12.461  11.341  1.00  0.75           C  
ATOM    659  CD1 PHE A  39       8.032  12.138  12.328  1.00  0.75           C  
ATOM    660  CD2 PHE A  39      10.194  11.838  11.363  1.00  0.75           C  
ATOM    661  CE1 PHE A  39       8.335  11.206  13.302  1.00  0.75           C  
ATOM    662  CE2 PHE A  39      10.497  10.916  12.335  1.00  0.75           C  
ATOM    663  CZ  PHE A  39       9.570  10.593  13.306  1.00  0.75           C  
ATOM    664  H   PHE A  39       8.022  15.434  12.077  1.00  0.75           H  
ATOM    665  HA  PHE A  39      10.478  14.573  10.624  1.00  0.75           H  
ATOM    666 1HB  PHE A  39       7.578  13.705  10.310  1.00  0.75           H  
ATOM    667 2HB  PHE A  39       8.925  13.123   9.326  1.00  0.75           H  
ATOM    668  HD1 PHE A  39       7.059  12.634  12.330  1.00  0.75           H  
ATOM    669  HD2 PHE A  39      10.936  12.096  10.605  1.00  0.75           H  
ATOM    670  HE1 PHE A  39       7.600  10.964  14.070  1.00  0.75           H  
ATOM    671  HE2 PHE A  39      11.473  10.452  12.342  1.00  0.75           H  
ATOM    672  HZ  PHE A  39       9.816   9.862  14.079  1.00  0.75           H  
ATOM    673  N   GLY A  40       8.993  17.083   9.869  1.00  0.71           N  
ATOM    674  CA  GLY A  40       8.752  18.169   8.930  1.00  0.71           C  
ATOM    675  C   GLY A  40      10.035  18.579   8.220  1.00  0.71           C  
ATOM    676  O   GLY A  40      10.555  19.680   8.412  1.00  0.71           O  
ATOM    677  H   GLY A  40       8.998  17.326  10.855  1.00  0.71           H  
ATOM    678 1HA  GLY A  40       8.007  17.857   8.198  1.00  0.71           H  
ATOM    679 2HA  GLY A  40       8.338  19.019   9.471  1.00  0.71           H  
ATOM    680  N   CYS A  41      10.531  17.679   7.387  1.00  0.67           N  
ATOM    681  CA  CYS A  41      11.775  17.855   6.659  1.00  0.67           C  
ATOM    682  C   CYS A  41      11.611  17.206   5.313  1.00  0.67           C  
ATOM    683  O   CYS A  41      10.682  16.440   5.117  1.00  0.67           O  
ATOM    684  CB  CYS A  41      12.919  17.139   7.369  1.00  0.67           C  
ATOM    685  SG  CYS A  41      12.753  15.320   7.348  1.00  0.67           S  
ATOM    686  H   CYS A  41      10.018  16.802   7.311  1.00  0.67           H  
ATOM    687  HA  CYS A  41      11.990  18.916   6.538  1.00  0.67           H  
ATOM    688 1HB  CYS A  41      13.856  17.410   6.914  1.00  0.67           H  
ATOM    689 2HB  CYS A  41      12.955  17.460   8.409  1.00  0.67           H  
ATOM    690  HG  CYS A  41      12.941  15.195   6.009  1.00  0.67           H  
ATOM    691  N   ASP A  42      12.506  17.485   4.388  1.00  0.65           N  
ATOM    692  CA  ASP A  42      12.380  16.875   3.074  1.00  0.65           C  
ATOM    693  C   ASP A  42      13.002  15.489   3.030  1.00  0.65           C  
ATOM    694  O   ASP A  42      13.507  14.998   4.045  1.00  0.65           O  
ATOM    695  CB  ASP A  42      12.992  17.808   2.019  1.00  0.65           C  
ATOM    696  CG  ASP A  42      14.514  17.985   2.103  1.00  0.65           C  
ATOM    697  OD1 ASP A  42      15.176  17.170   2.725  1.00  0.65           O  
ATOM    698  OD2 ASP A  42      15.002  18.950   1.549  1.00  0.65           O  
ATOM    699  H   ASP A  42      13.264  18.123   4.584  1.00  0.65           H  
ATOM    700  HA  ASP A  42      11.320  16.764   2.844  1.00  0.65           H  
ATOM    701 1HB  ASP A  42      12.755  17.442   1.029  1.00  0.65           H  
ATOM    702 2HB  ASP A  42      12.529  18.789   2.108  1.00  0.65           H  
ATOM    703  N   GLY A  43      12.982  14.880   1.850  1.00  0.63           N  
ATOM    704  CA  GLY A  43      13.503  13.551   1.599  1.00  0.63           C  
ATOM    705  C   GLY A  43      14.963  13.419   1.921  1.00  0.63           C  
ATOM    706  O   GLY A  43      15.375  12.503   2.634  1.00  0.63           O  
ATOM    707  H   GLY A  43      12.545  15.347   1.064  1.00  0.63           H  
ATOM    708 1HA  GLY A  43      12.928  12.814   2.154  1.00  0.63           H  
ATOM    709 2HA  GLY A  43      13.371  13.352   0.546  1.00  0.63           H  
ATOM    710  N   ALA A  44      15.762  14.337   1.396  1.00  0.62           N  
ATOM    711  CA  ALA A  44      17.190  14.281   1.609  1.00  0.62           C  
ATOM    712  C   ALA A  44      17.520  14.302   3.088  1.00  0.62           C  
ATOM    713  O   ALA A  44      18.412  13.579   3.525  1.00  0.62           O  
ATOM    714  CB  ALA A  44      17.854  15.451   0.928  1.00  0.62           C  
ATOM    715  H   ALA A  44      15.363  15.081   0.834  1.00  0.62           H  
ATOM    716  HA  ALA A  44      17.562  13.350   1.184  1.00  0.62           H  
ATOM    717 1HB  ALA A  44      18.929  15.396   1.075  1.00  0.62           H  
ATOM    718 2HB  ALA A  44      17.629  15.430  -0.139  1.00  0.62           H  
ATOM    719 3HB  ALA A  44      17.470  16.379   1.363  1.00  0.62           H  
ATOM    720  N   GLU A  45      16.792  15.106   3.867  1.00  0.61           N  
ATOM    721  CA  GLU A  45      17.038  15.140   5.299  1.00  0.61           C  
ATOM    722  C   GLU A  45      16.501  13.906   6.009  1.00  0.61           C  
ATOM    723  O   GLU A  45      17.163  13.368   6.891  1.00  0.61           O  
ATOM    724  CB  GLU A  45      16.430  16.392   5.920  1.00  0.61           C  
ATOM    725  CG  GLU A  45      17.130  17.704   5.530  1.00  0.61           C  
ATOM    726  CD  GLU A  45      18.583  17.786   5.994  1.00  0.61           C  
ATOM    727  OE1 GLU A  45      18.831  17.572   7.153  1.00  0.61           O  
ATOM    728  OE2 GLU A  45      19.448  18.056   5.177  1.00  0.61           O  
ATOM    729  H   GLU A  45      16.076  15.719   3.454  1.00  0.61           H  
ATOM    730  HA  GLU A  45      18.112  15.173   5.455  1.00  0.61           H  
ATOM    731 1HB  GLU A  45      15.403  16.469   5.570  1.00  0.61           H  
ATOM    732 2HB  GLU A  45      16.410  16.303   7.004  1.00  0.61           H  
ATOM    733 1HG  GLU A  45      17.102  17.793   4.441  1.00  0.61           H  
ATOM    734 2HG  GLU A  45      16.567  18.537   5.946  1.00  0.61           H  
ATOM    735  N   LEU A  46      15.342  13.400   5.593  1.00  0.62           N  
ATOM    736  CA  LEU A  46      14.748  12.249   6.263  1.00  0.62           C  
ATOM    737  C   LEU A  46      15.684  11.044   6.150  1.00  0.62           C  
ATOM    738  O   LEU A  46      15.896  10.300   7.107  1.00  0.62           O  
ATOM    739  CB  LEU A  46      13.393  11.914   5.652  1.00  0.62           C  
ATOM    740  CG  LEU A  46      12.582  10.843   6.370  1.00  0.62           C  
ATOM    741  CD1 LEU A  46      12.282  11.316   7.792  1.00  0.62           C  
ATOM    742  CD2 LEU A  46      11.313  10.604   5.613  1.00  0.62           C  
ATOM    743  H   LEU A  46      14.829  13.861   4.842  1.00  0.62           H  
ATOM    744  HA  LEU A  46      14.597  12.497   7.306  1.00  0.62           H  
ATOM    745 1HB  LEU A  46      12.792  12.822   5.609  1.00  0.62           H  
ATOM    746 2HB  LEU A  46      13.558  11.576   4.627  1.00  0.62           H  
ATOM    747  HG  LEU A  46      13.156   9.924   6.425  1.00  0.62           H  
ATOM    748 1HD1 LEU A  46      11.701  10.565   8.303  1.00  0.62           H  
ATOM    749 2HD1 LEU A  46      13.216  11.486   8.326  1.00  0.62           H  
ATOM    750 3HD1 LEU A  46      11.712  12.247   7.750  1.00  0.62           H  
ATOM    751 1HD2 LEU A  46      10.711   9.845   6.109  1.00  0.62           H  
ATOM    752 2HD2 LEU A  46      10.775  11.524   5.569  1.00  0.62           H  
ATOM    753 3HD2 LEU A  46      11.555  10.284   4.622  1.00  0.62           H  
ATOM    754  N   LEU A  47      16.317  10.913   4.986  1.00  0.63           N  
ATOM    755  CA  LEU A  47      17.263   9.843   4.685  1.00  0.63           C  
ATOM    756  C   LEU A  47      18.527   9.885   5.552  1.00  0.63           C  
ATOM    757  O   LEU A  47      19.265   8.901   5.613  1.00  0.63           O  
ATOM    758  CB  LEU A  47      17.666   9.907   3.209  1.00  0.63           C  
ATOM    759  CG  LEU A  47      16.576   9.547   2.167  1.00  0.63           C  
ATOM    760  CD1 LEU A  47      17.111   9.880   0.770  1.00  0.63           C  
ATOM    761  CD2 LEU A  47      16.228   8.057   2.288  1.00  0.63           C  
ATOM    762  H   LEU A  47      16.095  11.576   4.242  1.00  0.63           H  
ATOM    763  HA  LEU A  47      16.762   8.894   4.865  1.00  0.63           H  
ATOM    764 1HB  LEU A  47      17.991  10.929   2.996  1.00  0.63           H  
ATOM    765 2HB  LEU A  47      18.512   9.240   3.052  1.00  0.63           H  
ATOM    766  HG  LEU A  47      15.684  10.133   2.345  1.00  0.63           H  
ATOM    767 1HD1 LEU A  47      16.374   9.649   0.027  1.00  0.63           H  
ATOM    768 2HD1 LEU A  47      17.343  10.944   0.724  1.00  0.63           H  
ATOM    769 3HD1 LEU A  47      18.011   9.303   0.574  1.00  0.63           H  
ATOM    770 1HD2 LEU A  47      15.467   7.794   1.564  1.00  0.63           H  
ATOM    771 2HD2 LEU A  47      17.120   7.459   2.108  1.00  0.63           H  
ATOM    772 3HD2 LEU A  47      15.853   7.854   3.291  1.00  0.63           H  
ATOM    773  N   LYS A  48      18.813  11.031   6.181  1.00  0.64           N  
ATOM    774  CA  LYS A  48      19.996  11.178   7.014  1.00  0.64           C  
ATOM    775  C   LYS A  48      19.751  10.686   8.434  1.00  0.64           C  
ATOM    776  O   LYS A  48      20.691  10.578   9.225  1.00  0.64           O  
ATOM    777  CB  LYS A  48      20.438  12.642   7.075  1.00  0.64           C  
ATOM    778  CG  LYS A  48      20.932  13.217   5.776  1.00  0.64           C  
ATOM    779  CD  LYS A  48      21.262  14.698   5.929  1.00  0.64           C  
ATOM    780  CE  LYS A  48      21.724  15.310   4.618  1.00  0.64           C  
ATOM    781  NZ  LYS A  48      21.973  16.783   4.754  1.00  0.64           N  
ATOM    782  H   LYS A  48      18.174  11.820   6.131  1.00  0.64           H  
ATOM    783  HA  LYS A  48      20.799  10.582   6.583  1.00  0.64           H  
ATOM    784 1HB  LYS A  48      19.605  13.257   7.412  1.00  0.64           H  
ATOM    785 2HB  LYS A  48      21.233  12.747   7.810  1.00  0.64           H  
ATOM    786 1HG  LYS A  48      21.823  12.681   5.455  1.00  0.64           H  
ATOM    787 2HG  LYS A  48      20.174  13.093   5.028  1.00  0.64           H  
ATOM    788 1HD  LYS A  48      20.374  15.236   6.272  1.00  0.64           H  
ATOM    789 2HD  LYS A  48      22.044  14.822   6.672  1.00  0.64           H  
ATOM    790 1HE  LYS A  48      22.645  14.823   4.305  1.00  0.64           H  
ATOM    791 2HE  LYS A  48      20.957  15.150   3.856  1.00  0.64           H  
ATOM    792 1HZ  LYS A  48      22.273  17.160   3.874  1.00  0.64           H  
ATOM    793 2HZ  LYS A  48      21.089  17.251   5.035  1.00  0.64           H  
ATOM    794 3HZ  LYS A  48      22.676  16.954   5.452  1.00  0.64           H  
ATOM    795  N   LEU A  49      18.493  10.417   8.782  1.00  0.64           N  
ATOM    796  CA  LEU A  49      18.205   9.984  10.137  1.00  0.64           C  
ATOM    797  C   LEU A  49      18.575   8.526  10.341  1.00  0.64           C  
ATOM    798  O   LEU A  49      18.294   7.668   9.499  1.00  0.64           O  
ATOM    799  CB  LEU A  49      16.726  10.166  10.460  1.00  0.64           C  
ATOM    800  CG  LEU A  49      16.274  11.509  10.969  1.00  0.64           C  
ATOM    801  CD1 LEU A  49      16.461  12.541   9.897  1.00  0.64           C  
ATOM    802  CD2 LEU A  49      14.811  11.388  11.379  1.00  0.64           C  
ATOM    803  H   LEU A  49      17.728  10.491   8.109  1.00  0.64           H  
ATOM    804  HA  LEU A  49      18.794  10.586  10.831  1.00  0.64           H  
ATOM    805 1HB  LEU A  49      16.159   9.958   9.564  1.00  0.64           H  
ATOM    806 2HB  LEU A  49      16.463   9.433  11.220  1.00  0.64           H  
ATOM    807  HG  LEU A  49      16.872  11.802  11.830  1.00  0.64           H  
ATOM    808 1HD1 LEU A  49      16.127  13.515  10.253  1.00  0.64           H  
ATOM    809 2HD1 LEU A  49      17.512  12.598   9.618  1.00  0.64           H  
ATOM    810 3HD1 LEU A  49      15.885  12.254   9.046  1.00  0.64           H  
ATOM    811 1HD2 LEU A  49      14.458  12.345  11.750  1.00  0.64           H  
ATOM    812 2HD2 LEU A  49      14.219  11.095  10.517  1.00  0.64           H  
ATOM    813 3HD2 LEU A  49      14.716  10.629  12.160  1.00  0.64           H  
ATOM    814  N   THR A  50      19.161   8.241  11.492  1.00  0.65           N  
ATOM    815  CA  THR A  50      19.506   6.880  11.868  1.00  0.65           C  
ATOM    816  C   THR A  50      18.348   6.236  12.597  1.00  0.65           C  
ATOM    817  O   THR A  50      17.416   6.929  13.009  1.00  0.65           O  
ATOM    818  CB  THR A  50      20.723   6.882  12.786  1.00  0.65           C  
ATOM    819  OG1 THR A  50      20.370   7.559  14.006  1.00  0.65           O  
ATOM    820  CG2 THR A  50      21.871   7.613  12.125  1.00  0.65           C  
ATOM    821  H   THR A  50      19.386   9.005  12.146  1.00  0.65           H  
ATOM    822  HA  THR A  50      19.723   6.304  10.968  1.00  0.65           H  
ATOM    823  HB  THR A  50      21.014   5.859  13.013  1.00  0.65           H  
ATOM    824  HG1 THR A  50      20.297   8.532  13.817  1.00  0.65           H  
ATOM    825 1HG2 THR A  50      22.732   7.624  12.792  1.00  0.65           H  
ATOM    826 2HG2 THR A  50      22.137   7.112  11.196  1.00  0.65           H  
ATOM    827 3HG2 THR A  50      21.565   8.643  11.910  1.00  0.65           H  
ATOM    828  N   GLN A  51      18.416   4.927  12.828  1.00  0.66           N  
ATOM    829  CA  GLN A  51      17.339   4.272  13.566  1.00  0.66           C  
ATOM    830  C   GLN A  51      17.181   4.904  14.947  1.00  0.66           C  
ATOM    831  O   GLN A  51      16.064   5.056  15.443  1.00  0.66           O  
ATOM    832  CB  GLN A  51      17.587   2.771  13.694  1.00  0.66           C  
ATOM    833  CG  GLN A  51      16.398   2.024  14.297  1.00  0.66           C  
ATOM    834  CD  GLN A  51      16.563   0.516  14.274  1.00  0.66           C  
ATOM    835  OE1 GLN A  51      17.566  -0.026  14.745  1.00  0.66           O  
ATOM    836  NE2 GLN A  51      15.570  -0.178  13.716  1.00  0.66           N  
ATOM    837  H   GLN A  51      19.194   4.387  12.476  1.00  0.66           H  
ATOM    838  HA  GLN A  51      16.406   4.421  13.025  1.00  0.66           H  
ATOM    839 1HB  GLN A  51      17.811   2.347  12.724  1.00  0.66           H  
ATOM    840 2HB  GLN A  51      18.450   2.599  14.336  1.00  0.66           H  
ATOM    841 1HG  GLN A  51      16.278   2.339  15.334  1.00  0.66           H  
ATOM    842 2HG  GLN A  51      15.502   2.276  13.727  1.00  0.66           H  
ATOM    843 1HE2 GLN A  51      15.624  -1.177  13.669  1.00  0.66           H  
ATOM    844 2HE2 GLN A  51      14.772   0.296  13.339  1.00  0.66           H  
ATOM    845  N   GLU A  52      18.308   5.293  15.553  1.00  0.67           N  
ATOM    846  CA  GLU A  52      18.323   5.938  16.861  1.00  0.67           C  
ATOM    847  C   GLU A  52      17.643   7.303  16.808  1.00  0.67           C  
ATOM    848  O   GLU A  52      16.924   7.682  17.733  1.00  0.67           O  
ATOM    849  CB  GLU A  52      19.756   6.072  17.372  1.00  0.67           C  
ATOM    850  CG  GLU A  52      20.410   4.752  17.777  1.00  0.67           C  
ATOM    851  CD  GLU A  52      19.780   4.156  19.013  1.00  0.67           C  
ATOM    852  OE1 GLU A  52      19.712   4.859  19.999  1.00  0.67           O  
ATOM    853  OE2 GLU A  52      19.353   3.025  18.972  1.00  0.67           O  
ATOM    854  H   GLU A  52      19.186   5.145  15.078  1.00  0.67           H  
ATOM    855  HA  GLU A  52      17.769   5.310  17.558  1.00  0.67           H  
ATOM    856 1HB  GLU A  52      20.373   6.530  16.596  1.00  0.67           H  
ATOM    857 2HB  GLU A  52      19.771   6.737  18.235  1.00  0.67           H  
ATOM    858 1HG  GLU A  52      20.313   4.044  16.953  1.00  0.67           H  
ATOM    859 2HG  GLU A  52      21.472   4.920  17.955  1.00  0.67           H  
ATOM    860  N   ASP A  53      17.769   8.013  15.688  1.00  0.69           N  
ATOM    861  CA  ASP A  53      17.129   9.324  15.633  1.00  0.69           C  
ATOM    862  C   ASP A  53      15.629   9.119  15.478  1.00  0.69           C  
ATOM    863  O   ASP A  53      14.832   9.814  16.108  1.00  0.69           O  
ATOM    864  CB  ASP A  53      17.629  10.130  14.435  1.00  0.69           C  
ATOM    865  CG  ASP A  53      19.077  10.530  14.525  1.00  0.69           C  
ATOM    866  OD1 ASP A  53      19.485  11.108  15.503  1.00  0.69           O  
ATOM    867  OD2 ASP A  53      19.797  10.198  13.588  1.00  0.69           O  
ATOM    868  H   ASP A  53      18.380   7.683  14.937  1.00  0.69           H  
ATOM    869  HA  ASP A  53      17.324   9.864  16.560  1.00  0.69           H  
ATOM    870 1HB  ASP A  53      17.482   9.539  13.531  1.00  0.69           H  
ATOM    871 2HB  ASP A  53      17.022  11.029  14.332  1.00  0.69           H  
ATOM    872  N   PHE A  54      15.229   8.112  14.712  1.00  0.71           N  
ATOM    873  CA  PHE A  54      13.803   7.867  14.574  1.00  0.71           C  
ATOM    874  C   PHE A  54      13.224   7.388  15.898  1.00  0.71           C  
ATOM    875  O   PHE A  54      12.131   7.803  16.299  1.00  0.71           O  
ATOM    876  CB  PHE A  54      13.528   6.825  13.504  1.00  0.71           C  
ATOM    877  CG  PHE A  54      13.600   7.321  12.106  1.00  0.71           C  
ATOM    878  CD1 PHE A  54      14.674   7.068  11.310  1.00  0.71           C  
ATOM    879  CD2 PHE A  54      12.566   8.030  11.594  1.00  0.71           C  
ATOM    880  CE1 PHE A  54      14.720   7.525  10.016  1.00  0.71           C  
ATOM    881  CE2 PHE A  54      12.590   8.500  10.312  1.00  0.71           C  
ATOM    882  CZ  PHE A  54      13.681   8.250   9.516  1.00  0.71           C  
ATOM    883  H   PHE A  54      15.918   7.548  14.210  1.00  0.71           H  
ATOM    884  HA  PHE A  54      13.314   8.800  14.293  1.00  0.71           H  
ATOM    885 1HB  PHE A  54      14.243   6.006  13.610  1.00  0.71           H  
ATOM    886 2HB  PHE A  54      12.543   6.407  13.656  1.00  0.71           H  
ATOM    887  HD1 PHE A  54      15.495   6.496  11.715  1.00  0.71           H  
ATOM    888  HD2 PHE A  54      11.717   8.219  12.234  1.00  0.71           H  
ATOM    889  HE1 PHE A  54      15.595   7.317   9.394  1.00  0.71           H  
ATOM    890  HE2 PHE A  54      11.749   9.067   9.932  1.00  0.71           H  
ATOM    891  HZ  PHE A  54      13.724   8.623   8.494  1.00  0.71           H  
ATOM    892  N   ARG A  55      13.971   6.540  16.610  1.00  0.73           N  
ATOM    893  CA  ARG A  55      13.515   6.035  17.891  1.00  0.73           C  
ATOM    894  C   ARG A  55      13.277   7.182  18.858  1.00  0.73           C  
ATOM    895  O   ARG A  55      12.240   7.236  19.505  1.00  0.73           O  
ATOM    896  CB  ARG A  55      14.510   5.047  18.488  1.00  0.73           C  
ATOM    897  CG  ARG A  55      14.071   4.419  19.806  1.00  0.73           C  
ATOM    898  CD  ARG A  55      15.075   3.430  20.342  1.00  0.73           C  
ATOM    899  NE  ARG A  55      16.341   4.040  20.717  1.00  0.73           N  
ATOM    900  CZ  ARG A  55      16.550   4.736  21.854  1.00  0.73           C  
ATOM    901  NH1 ARG A  55      15.568   4.925  22.711  1.00  0.73           N  
ATOM    902  NH2 ARG A  55      17.746   5.226  22.107  1.00  0.73           N  
ATOM    903  H   ARG A  55      14.862   6.212  16.239  1.00  0.73           H  
ATOM    904  HA  ARG A  55      12.571   5.513  17.738  1.00  0.73           H  
ATOM    905 1HB  ARG A  55      14.707   4.248  17.772  1.00  0.73           H  
ATOM    906 2HB  ARG A  55      15.457   5.560  18.669  1.00  0.73           H  
ATOM    907 1HG  ARG A  55      13.940   5.211  20.547  1.00  0.73           H  
ATOM    908 2HG  ARG A  55      13.124   3.901  19.659  1.00  0.73           H  
ATOM    909 1HD  ARG A  55      14.663   2.936  21.220  1.00  0.73           H  
ATOM    910 2HD  ARG A  55      15.279   2.686  19.572  1.00  0.73           H  
ATOM    911  HE  ARG A  55      17.143   3.920  20.087  1.00  0.73           H  
ATOM    912 1HH1 ARG A  55      14.651   4.553  22.520  1.00  0.73           H  
ATOM    913 2HH1 ARG A  55      15.736   5.460  23.556  1.00  0.73           H  
ATOM    914 1HH2 ARG A  55      18.510   5.070  21.434  1.00  0.73           H  
ATOM    915 2HH2 ARG A  55      17.908   5.758  22.949  1.00  0.73           H  
ATOM    916  N   GLU A  56      14.225   8.117  18.946  1.00  0.76           N  
ATOM    917  CA  GLU A  56      14.057   9.255  19.842  1.00  0.76           C  
ATOM    918  C   GLU A  56      12.904  10.180  19.423  1.00  0.76           C  
ATOM    919  O   GLU A  56      12.182  10.695  20.280  1.00  0.76           O  
ATOM    920  CB  GLU A  56      15.367  10.054  19.938  1.00  0.76           C  
ATOM    921  CG  GLU A  56      16.507   9.355  20.722  1.00  0.76           C  
ATOM    922  CD  GLU A  56      16.225   9.210  22.215  1.00  0.76           C  
ATOM    923  OE1 GLU A  56      15.912  10.199  22.837  1.00  0.76           O  
ATOM    924  OE2 GLU A  56      16.332   8.116  22.728  1.00  0.76           O  
ATOM    925  H   GLU A  56      15.082   8.031  18.396  1.00  0.76           H  
ATOM    926  HA  GLU A  56      13.825   8.867  20.832  1.00  0.76           H  
ATOM    927 1HB  GLU A  56      15.737  10.249  18.926  1.00  0.76           H  
ATOM    928 2HB  GLU A  56      15.172  11.018  20.405  1.00  0.76           H  
ATOM    929 1HG  GLU A  56      16.657   8.359  20.299  1.00  0.76           H  
ATOM    930 2HG  GLU A  56      17.428   9.918  20.581  1.00  0.76           H  
ATOM    931  N   LEU A  57      12.701  10.382  18.116  1.00  0.77           N  
ATOM    932  CA  LEU A  57      11.621  11.263  17.674  1.00  0.77           C  
ATOM    933  C   LEU A  57      10.230  10.682  17.920  1.00  0.77           C  
ATOM    934  O   LEU A  57       9.290  11.420  18.222  1.00  0.77           O  
ATOM    935  CB  LEU A  57      11.755  11.588  16.189  1.00  0.77           C  
ATOM    936  CG  LEU A  57      12.963  12.454  15.797  1.00  0.77           C  
ATOM    937  CD1 LEU A  57      12.981  12.599  14.296  1.00  0.77           C  
ATOM    938  CD2 LEU A  57      12.904  13.779  16.491  1.00  0.77           C  
ATOM    939  H   LEU A  57      13.327   9.960  17.427  1.00  0.77           H  
ATOM    940  HA  LEU A  57      11.700  12.192  18.233  1.00  0.77           H  
ATOM    941 1HB  LEU A  57      11.844  10.646  15.645  1.00  0.77           H  
ATOM    942 2HB  LEU A  57      10.850  12.094  15.854  1.00  0.77           H  
ATOM    943  HG  LEU A  57      13.870  11.963  16.095  1.00  0.77           H  
ATOM    944 1HD1 LEU A  57      13.844  13.192  14.000  1.00  0.77           H  
ATOM    945 2HD1 LEU A  57      13.046  11.611  13.850  1.00  0.77           H  
ATOM    946 3HD1 LEU A  57      12.066  13.096  13.961  1.00  0.77           H  
ATOM    947 1HD2 LEU A  57      13.770  14.376  16.208  1.00  0.77           H  
ATOM    948 2HD2 LEU A  57      12.024  14.285  16.207  1.00  0.77           H  
ATOM    949 3HD2 LEU A  57      12.904  13.624  17.570  1.00  0.77           H  
ATOM    950  N   ASP A  58      10.087   9.366  17.791  1.00  0.78           N  
ATOM    951  CA  ASP A  58       8.785   8.738  17.982  1.00  0.78           C  
ATOM    952  C   ASP A  58       8.926   7.312  18.545  1.00  0.78           C  
ATOM    953  O   ASP A  58       8.732   6.342  17.797  1.00  0.78           O  
ATOM    954  CB  ASP A  58       8.001   8.712  16.663  1.00  0.78           C  
ATOM    955  CG  ASP A  58       6.519   8.310  16.836  1.00  0.78           C  
ATOM    956  OD1 ASP A  58       6.011   8.461  17.917  1.00  0.78           O  
ATOM    957  OD2 ASP A  58       5.919   7.850  15.881  1.00  0.78           O  
ATOM    958  H   ASP A  58      10.890   8.794  17.521  1.00  0.78           H  
ATOM    959  HA  ASP A  58       8.214   9.335  18.690  1.00  0.78           H  
ATOM    960 1HB  ASP A  58       8.038   9.701  16.206  1.00  0.78           H  
ATOM    961 2HB  ASP A  58       8.477   8.013  15.974  1.00  0.78           H  
ATOM    962  N   PRO A  59       9.258   7.154  19.840  1.00  0.78           N  
ATOM    963  CA  PRO A  59       9.567   5.897  20.489  1.00  0.78           C  
ATOM    964  C   PRO A  59       8.420   4.949  20.259  1.00  0.78           C  
ATOM    965  O   PRO A  59       7.272   5.382  20.190  1.00  0.78           O  
ATOM    966  CB  PRO A  59       9.686   6.287  21.967  1.00  0.78           C  
ATOM    967  CG  PRO A  59      10.076   7.750  21.941  1.00  0.78           C  
ATOM    968  CD  PRO A  59       9.328   8.327  20.753  1.00  0.78           C  
ATOM    969  HA  PRO A  59      10.510   5.495  20.090  1.00  0.78           H  
ATOM    970 1HB  PRO A  59       8.730   6.105  22.478  1.00  0.78           H  
ATOM    971 2HB  PRO A  59      10.437   5.656  22.459  1.00  0.78           H  
ATOM    972 1HG  PRO A  59       9.811   8.238  22.889  1.00  0.78           H  
ATOM    973 2HG  PRO A  59      11.169   7.851  21.825  1.00  0.78           H  
ATOM    974 1HD  PRO A  59       8.321   8.663  21.035  1.00  0.78           H  
ATOM    975 2HD  PRO A  59       9.939   9.133  20.350  1.00  0.78           H  
ATOM    976  N   LYS A  60       8.740   3.660  20.141  1.00  0.76           N  
ATOM    977  CA  LYS A  60       7.799   2.574  19.833  1.00  0.76           C  
ATOM    978  C   LYS A  60       7.518   2.454  18.327  1.00  0.76           C  
ATOM    979  O   LYS A  60       7.457   1.337  17.812  1.00  0.76           O  
ATOM    980  CB  LYS A  60       6.455   2.712  20.579  1.00  0.76           C  
ATOM    981  CG  LYS A  60       6.550   2.723  22.122  1.00  0.76           C  
ATOM    982  CD  LYS A  60       7.058   1.392  22.666  1.00  0.76           C  
ATOM    983  CE  LYS A  60       7.066   1.383  24.194  1.00  0.76           C  
ATOM    984  NZ  LYS A  60       7.601   0.104  24.740  1.00  0.76           N  
ATOM    985  H   LYS A  60       9.713   3.413  20.246  1.00  0.76           H  
ATOM    986  HA  LYS A  60       8.253   1.636  20.152  1.00  0.76           H  
ATOM    987 1HB  LYS A  60       5.875   3.556  20.228  1.00  0.76           H  
ATOM    988 2HB  LYS A  60       5.857   1.835  20.336  1.00  0.76           H  
ATOM    989 1HG  LYS A  60       7.218   3.517  22.450  1.00  0.76           H  
ATOM    990 2HG  LYS A  60       5.562   2.918  22.535  1.00  0.76           H  
ATOM    991 1HD  LYS A  60       6.417   0.586  22.308  1.00  0.76           H  
ATOM    992 2HD  LYS A  60       8.071   1.216  22.305  1.00  0.76           H  
ATOM    993 1HE  LYS A  60       7.683   2.206  24.551  1.00  0.76           H  
ATOM    994 2HE  LYS A  60       6.047   1.522  24.556  1.00  0.76           H  
ATOM    995 1HZ  LYS A  60       7.590   0.138  25.750  1.00  0.76           H  
ATOM    996 2HZ  LYS A  60       7.028  -0.665  24.423  1.00  0.76           H  
ATOM    997 3HZ  LYS A  60       8.550  -0.028  24.419  1.00  0.76           H  
ATOM    998  N   ASN A  61       7.306   3.573  17.626  1.00  0.74           N  
ATOM    999  CA  ASN A  61       6.959   3.513  16.206  1.00  0.74           C  
ATOM   1000  C   ASN A  61       8.146   3.778  15.286  1.00  0.74           C  
ATOM   1001  O   ASN A  61       8.195   3.275  14.160  1.00  0.74           O  
ATOM   1002  CB  ASN A  61       5.927   4.541  15.857  1.00  0.74           C  
ATOM   1003  CG  ASN A  61       4.613   4.400  16.494  1.00  0.74           C  
ATOM   1004  OD1 ASN A  61       4.168   3.323  16.895  1.00  0.74           O  
ATOM   1005  ND2 ASN A  61       3.936   5.517  16.552  1.00  0.74           N  
ATOM   1006  H   ASN A  61       7.411   4.490  18.070  1.00  0.74           H  
ATOM   1007  HA  ASN A  61       6.578   2.517  15.979  1.00  0.74           H  
ATOM   1008 1HB  ASN A  61       6.327   5.505  16.141  1.00  0.74           H  
ATOM   1009 2HB  ASN A  61       5.791   4.564  14.783  1.00  0.74           H  
ATOM   1010 1HD2 ASN A  61       2.973   5.546  16.902  1.00  0.74           H  
ATOM   1011 2HD2 ASN A  61       4.387   6.380  16.209  1.00  0.74           H  
ATOM   1012  N   GLY A  62       9.138   4.513  15.787  1.00  0.72           N  
ATOM   1013  CA  GLY A  62      10.294   4.920  14.995  1.00  0.72           C  
ATOM   1014  C   GLY A  62      11.009   3.750  14.324  1.00  0.72           C  
ATOM   1015  O   GLY A  62      11.513   3.885  13.210  1.00  0.72           O  
ATOM   1016  H   GLY A  62       9.036   4.904  16.720  1.00  0.72           H  
ATOM   1017 1HA  GLY A  62       9.973   5.638  14.239  1.00  0.72           H  
ATOM   1018 2HA  GLY A  62      10.991   5.448  15.644  1.00  0.72           H  
ATOM   1019  N   LYS A  63      11.038   2.582  14.967  1.00  0.70           N  
ATOM   1020  CA  LYS A  63      11.687   1.423  14.354  1.00  0.70           C  
ATOM   1021  C   LYS A  63      10.938   0.954  13.099  1.00  0.70           C  
ATOM   1022  O   LYS A  63      11.552   0.462  12.145  1.00  0.70           O  
ATOM   1023  CB  LYS A  63      11.811   0.273  15.350  1.00  0.70           C  
ATOM   1024  CG  LYS A  63      12.824   0.517  16.468  1.00  0.70           C  
ATOM   1025  CD  LYS A  63      12.896  -0.677  17.410  1.00  0.70           C  
ATOM   1026  CE  LYS A  63      13.914  -0.460  18.521  1.00  0.70           C  
ATOM   1027  NZ  LYS A  63      13.959  -1.618  19.461  1.00  0.70           N  
ATOM   1028  H   LYS A  63      10.607   2.507  15.877  1.00  0.70           H  
ATOM   1029  HA  LYS A  63      12.693   1.717  14.050  1.00  0.70           H  
ATOM   1030 1HB  LYS A  63      10.839   0.086  15.809  1.00  0.70           H  
ATOM   1031 2HB  LYS A  63      12.103  -0.635  14.822  1.00  0.70           H  
ATOM   1032 1HG  LYS A  63      13.811   0.695  16.038  1.00  0.70           H  
ATOM   1033 2HG  LYS A  63      12.532   1.400  17.034  1.00  0.70           H  
ATOM   1034 1HD  LYS A  63      11.914  -0.847  17.854  1.00  0.70           H  
ATOM   1035 2HD  LYS A  63      13.178  -1.566  16.845  1.00  0.70           H  
ATOM   1036 1HE  LYS A  63      14.901  -0.323  18.079  1.00  0.70           H  
ATOM   1037 2HE  LYS A  63      13.649   0.438  19.079  1.00  0.70           H  
ATOM   1038 1HZ  LYS A  63      14.643  -1.444  20.184  1.00  0.70           H  
ATOM   1039 2HZ  LYS A  63      13.050  -1.746  19.883  1.00  0.70           H  
ATOM   1040 3HZ  LYS A  63      14.214  -2.453  18.954  1.00  0.70           H  
ATOM   1041  N   LEU A  64       9.602   1.085  13.105  1.00  0.68           N  
ATOM   1042  CA  LEU A  64       8.794   0.661  11.967  1.00  0.68           C  
ATOM   1043  C   LEU A  64       9.009   1.638  10.832  1.00  0.68           C  
ATOM   1044  O   LEU A  64       9.092   1.255   9.662  1.00  0.68           O  
ATOM   1045  CB  LEU A  64       7.292   0.682  12.300  1.00  0.68           C  
ATOM   1046  CG  LEU A  64       6.728  -0.285  13.275  1.00  0.68           C  
ATOM   1047  CD1 LEU A  64       5.276   0.132  13.546  1.00  0.68           C  
ATOM   1048  CD2 LEU A  64       6.780  -1.682  12.682  1.00  0.68           C  
ATOM   1049  H   LEU A  64       9.141   1.545  13.882  1.00  0.68           H  
ATOM   1050  HA  LEU A  64       9.103  -0.335  11.652  1.00  0.68           H  
ATOM   1051 1HB  LEU A  64       7.043   1.661  12.667  1.00  0.68           H  
ATOM   1052 2HB  LEU A  64       6.748   0.517  11.375  1.00  0.68           H  
ATOM   1053  HG  LEU A  64       7.289  -0.249  14.212  1.00  0.68           H  
ATOM   1054 1HD1 LEU A  64       4.823  -0.554  14.259  1.00  0.68           H  
ATOM   1055 2HD1 LEU A  64       5.262   1.145  13.958  1.00  0.68           H  
ATOM   1056 3HD1 LEU A  64       4.711   0.113  12.614  1.00  0.68           H  
ATOM   1057 1HD2 LEU A  64       6.348  -2.393  13.386  1.00  0.68           H  
ATOM   1058 2HD2 LEU A  64       6.211  -1.701  11.750  1.00  0.68           H  
ATOM   1059 3HD2 LEU A  64       7.817  -1.954  12.481  1.00  0.68           H  
ATOM   1060  N   LEU A  65       9.097   2.919  11.200  1.00  0.67           N  
ATOM   1061  CA  LEU A  65       9.260   3.980  10.217  1.00  0.67           C  
ATOM   1062  C   LEU A  65      10.615   3.857   9.561  1.00  0.67           C  
ATOM   1063  O   LEU A  65      10.717   3.870   8.336  1.00  0.67           O  
ATOM   1064  CB  LEU A  65       9.083   5.355  10.865  1.00  0.67           C  
ATOM   1065  CG  LEU A  65       9.229   6.535   9.938  1.00  0.67           C  
ATOM   1066  CD1 LEU A  65       8.214   6.422   8.790  1.00  0.67           C  
ATOM   1067  CD2 LEU A  65       8.971   7.803  10.726  1.00  0.67           C  
ATOM   1068  H   LEU A  65       9.015   3.146  12.192  1.00  0.67           H  
ATOM   1069  HA  LEU A  65       8.498   3.865   9.450  1.00  0.67           H  
ATOM   1070 1HB  LEU A  65       8.136   5.422  11.337  1.00  0.67           H  
ATOM   1071 2HB  LEU A  65       9.847   5.461  11.635  1.00  0.67           H  
ATOM   1072  HG  LEU A  65      10.231   6.549   9.534  1.00  0.67           H  
ATOM   1073 1HD1 LEU A  65       8.324   7.278   8.128  1.00  0.67           H  
ATOM   1074 2HD1 LEU A  65       8.395   5.505   8.230  1.00  0.67           H  
ATOM   1075 3HD1 LEU A  65       7.204   6.405   9.194  1.00  0.67           H  
ATOM   1076 1HD2 LEU A  65       9.089   8.663  10.075  1.00  0.67           H  
ATOM   1077 2HD2 LEU A  65       7.958   7.781  11.130  1.00  0.67           H  
ATOM   1078 3HD2 LEU A  65       9.669   7.872  11.538  1.00  0.67           H  
ATOM   1079  N   TYR A  66      11.652   3.675  10.372  1.00  0.67           N  
ATOM   1080  CA  TYR A  66      12.992   3.509   9.848  1.00  0.67           C  
ATOM   1081  C   TYR A  66      13.048   2.346   8.877  1.00  0.67           C  
ATOM   1082  O   TYR A  66      13.513   2.512   7.750  1.00  0.67           O  
ATOM   1083  CB  TYR A  66      13.983   3.272  10.973  1.00  0.67           C  
ATOM   1084  CG  TYR A  66      15.402   2.964  10.495  1.00  0.67           C  
ATOM   1085  CD1 TYR A  66      16.245   3.980  10.083  1.00  0.67           C  
ATOM   1086  CD2 TYR A  66      15.853   1.653  10.468  1.00  0.67           C  
ATOM   1087  CE1 TYR A  66      17.520   3.702   9.655  1.00  0.67           C  
ATOM   1088  CE2 TYR A  66      17.132   1.368  10.034  1.00  0.67           C  
ATOM   1089  CZ  TYR A  66      17.965   2.388   9.629  1.00  0.67           C  
ATOM   1090  OH  TYR A  66      19.240   2.105   9.193  1.00  0.67           O  
ATOM   1091  H   TYR A  66      11.514   3.671  11.380  1.00  0.67           H  
ATOM   1092  HA  TYR A  66      13.270   4.416   9.311  1.00  0.67           H  
ATOM   1093 1HB  TYR A  66      14.018   4.149  11.618  1.00  0.67           H  
ATOM   1094 2HB  TYR A  66      13.639   2.439  11.587  1.00  0.67           H  
ATOM   1095  HD1 TYR A  66      15.912   4.993  10.092  1.00  0.67           H  
ATOM   1096  HD2 TYR A  66      15.195   0.844  10.787  1.00  0.67           H  
ATOM   1097  HE1 TYR A  66      18.172   4.516   9.333  1.00  0.67           H  
ATOM   1098  HE2 TYR A  66      17.482   0.335  10.008  1.00  0.67           H  
ATOM   1099  HH  TYR A  66      19.342   1.149   9.106  1.00  0.67           H  
ATOM   1100  N   TYR A  67      12.552   1.171   9.298  1.00  0.68           N  
ATOM   1101  CA  TYR A  67      12.560  -0.001   8.430  1.00  0.68           C  
ATOM   1102  C   TYR A  67      11.863   0.272   7.111  1.00  0.68           C  
ATOM   1103  O   TYR A  67      12.402  -0.023   6.042  1.00  0.68           O  
ATOM   1104  CB  TYR A  67      11.896  -1.198   9.099  1.00  0.68           C  
ATOM   1105  CG  TYR A  67      11.781  -2.369   8.139  1.00  0.68           C  
ATOM   1106  CD1 TYR A  67      12.875  -3.184   7.894  1.00  0.68           C  
ATOM   1107  CD2 TYR A  67      10.578  -2.606   7.483  1.00  0.68           C  
ATOM   1108  CE1 TYR A  67      12.765  -4.235   6.999  1.00  0.68           C  
ATOM   1109  CE2 TYR A  67      10.469  -3.653   6.592  1.00  0.68           C  
ATOM   1110  CZ  TYR A  67      11.557  -4.467   6.348  1.00  0.68           C  
ATOM   1111  OH  TYR A  67      11.450  -5.514   5.460  1.00  0.68           O  
ATOM   1112  H   TYR A  67      12.169   1.076  10.241  1.00  0.68           H  
ATOM   1113  HA  TYR A  67      13.597  -0.254   8.212  1.00  0.68           H  
ATOM   1114 1HB  TYR A  67      12.476  -1.509   9.969  1.00  0.68           H  
ATOM   1115 2HB  TYR A  67      10.897  -0.924   9.442  1.00  0.68           H  
ATOM   1116  HD1 TYR A  67      13.821  -2.996   8.403  1.00  0.68           H  
ATOM   1117  HD2 TYR A  67       9.719  -1.960   7.673  1.00  0.68           H  
ATOM   1118  HE1 TYR A  67      13.624  -4.876   6.806  1.00  0.68           H  
ATOM   1119  HE2 TYR A  67       9.525  -3.836   6.079  1.00  0.68           H  
ATOM   1120  HH  TYR A  67      12.299  -5.956   5.384  1.00  0.68           H  
ATOM   1121  N   PHE A  68      10.659   0.826   7.177  1.00  0.69           N  
ATOM   1122  CA  PHE A  68       9.895   1.138   5.986  1.00  0.69           C  
ATOM   1123  C   PHE A  68      10.695   2.030   5.051  1.00  0.69           C  
ATOM   1124  O   PHE A  68      10.821   1.737   3.857  1.00  0.69           O  
ATOM   1125  CB  PHE A  68       8.592   1.802   6.411  1.00  0.69           C  
ATOM   1126  CG  PHE A  68       7.719   2.335   5.352  1.00  0.69           C  
ATOM   1127  CD1 PHE A  68       6.949   1.495   4.572  1.00  0.69           C  
ATOM   1128  CD2 PHE A  68       7.618   3.699   5.166  1.00  0.69           C  
ATOM   1129  CE1 PHE A  68       6.102   2.012   3.617  1.00  0.69           C  
ATOM   1130  CE2 PHE A  68       6.771   4.201   4.223  1.00  0.69           C  
ATOM   1131  CZ  PHE A  68       6.017   3.360   3.451  1.00  0.69           C  
ATOM   1132  H   PHE A  68      10.249   1.046   8.086  1.00  0.69           H  
ATOM   1133  HA  PHE A  68       9.667   0.207   5.469  1.00  0.69           H  
ATOM   1134 1HB  PHE A  68       8.012   1.089   6.997  1.00  0.69           H  
ATOM   1135 2HB  PHE A  68       8.829   2.625   7.083  1.00  0.69           H  
ATOM   1136  HD1 PHE A  68       7.017   0.419   4.723  1.00  0.69           H  
ATOM   1137  HD2 PHE A  68       8.218   4.368   5.787  1.00  0.69           H  
ATOM   1138  HE1 PHE A  68       5.498   1.348   3.001  1.00  0.69           H  
ATOM   1139  HE2 PHE A  68       6.695   5.252   4.079  1.00  0.69           H  
ATOM   1140  HZ  PHE A  68       5.354   3.766   2.715  1.00  0.69           H  
ATOM   1141  N   LEU A  69      11.249   3.108   5.589  1.00  0.70           N  
ATOM   1142  CA  LEU A  69      12.005   4.037   4.778  1.00  0.70           C  
ATOM   1143  C   LEU A  69      13.253   3.387   4.182  1.00  0.70           C  
ATOM   1144  O   LEU A  69      13.585   3.638   3.019  1.00  0.70           O  
ATOM   1145  CB  LEU A  69      12.381   5.225   5.643  1.00  0.70           C  
ATOM   1146  CG  LEU A  69      11.185   6.093   6.080  1.00  0.70           C  
ATOM   1147  CD1 LEU A  69      11.648   7.085   7.076  1.00  0.70           C  
ATOM   1148  CD2 LEU A  69      10.602   6.756   4.908  1.00  0.70           C  
ATOM   1149  H   LEU A  69      11.133   3.297   6.585  1.00  0.70           H  
ATOM   1150  HA  LEU A  69      11.370   4.375   3.966  1.00  0.70           H  
ATOM   1151 1HB  LEU A  69      12.869   4.853   6.546  1.00  0.70           H  
ATOM   1152 2HB  LEU A  69      13.083   5.855   5.100  1.00  0.70           H  
ATOM   1153  HG  LEU A  69      10.429   5.473   6.544  1.00  0.70           H  
ATOM   1154 1HD1 LEU A  69      10.814   7.701   7.404  1.00  0.70           H  
ATOM   1155 2HD1 LEU A  69      12.061   6.546   7.926  1.00  0.70           H  
ATOM   1156 3HD1 LEU A  69      12.409   7.709   6.631  1.00  0.70           H  
ATOM   1157 1HD2 LEU A  69       9.768   7.369   5.221  1.00  0.70           H  
ATOM   1158 2HD2 LEU A  69      11.358   7.372   4.457  1.00  0.70           H  
ATOM   1159 3HD2 LEU A  69      10.264   6.009   4.203  1.00  0.70           H  
ATOM   1160  N   GLU A  70      13.936   2.533   4.959  1.00  0.73           N  
ATOM   1161  CA  GLU A  70      15.124   1.846   4.465  1.00  0.73           C  
ATOM   1162  C   GLU A  70      14.738   0.945   3.298  1.00  0.73           C  
ATOM   1163  O   GLU A  70      15.414   0.915   2.265  1.00  0.73           O  
ATOM   1164  CB  GLU A  70      15.795   1.007   5.568  1.00  0.73           C  
ATOM   1165  CG  GLU A  70      17.101   0.331   5.121  1.00  0.73           C  
ATOM   1166  CD  GLU A  70      17.795  -0.496   6.199  1.00  0.73           C  
ATOM   1167  OE1 GLU A  70      17.262  -0.634   7.267  1.00  0.73           O  
ATOM   1168  OE2 GLU A  70      18.860  -1.014   5.920  1.00  0.73           O  
ATOM   1169  H   GLU A  70      13.632   2.372   5.919  1.00  0.73           H  
ATOM   1170  HA  GLU A  70      15.835   2.590   4.109  1.00  0.73           H  
ATOM   1171 1HB  GLU A  70      16.012   1.642   6.430  1.00  0.73           H  
ATOM   1172 2HB  GLU A  70      15.107   0.230   5.903  1.00  0.73           H  
ATOM   1173 1HG  GLU A  70      16.868  -0.316   4.276  1.00  0.73           H  
ATOM   1174 2HG  GLU A  70      17.786   1.100   4.773  1.00  0.73           H  
ATOM   1175  N   ALA A  71      13.638   0.206   3.466  1.00  0.76           N  
ATOM   1176  CA  ALA A  71      13.154  -0.683   2.428  1.00  0.76           C  
ATOM   1177  C   ALA A  71      12.799   0.106   1.166  1.00  0.76           C  
ATOM   1178  O   ALA A  71      13.061  -0.353   0.050  1.00  0.76           O  
ATOM   1179  CB  ALA A  71      11.953  -1.471   2.935  1.00  0.76           C  
ATOM   1180  H   ALA A  71      13.129   0.260   4.351  1.00  0.76           H  
ATOM   1181  HA  ALA A  71      13.955  -1.378   2.179  1.00  0.76           H  
ATOM   1182 1HB  ALA A  71      11.611  -2.157   2.166  1.00  0.76           H  
ATOM   1183 2HB  ALA A  71      12.239  -2.034   3.826  1.00  0.76           H  
ATOM   1184 3HB  ALA A  71      11.152  -0.780   3.191  1.00  0.76           H  
ATOM   1185  N   LEU A  72      12.204   1.297   1.314  1.00  0.80           N  
ATOM   1186  CA  LEU A  72      11.889   2.094   0.131  1.00  0.80           C  
ATOM   1187  C   LEU A  72      13.166   2.542  -0.555  1.00  0.80           C  
ATOM   1188  O   LEU A  72      13.314   2.382  -1.762  1.00  0.80           O  
ATOM   1189  CB  LEU A  72      11.079   3.340   0.511  1.00  0.80           C  
ATOM   1190  CG  LEU A  72       9.627   3.133   0.957  1.00  0.80           C  
ATOM   1191  CD1 LEU A  72       9.118   4.406   1.528  1.00  0.80           C  
ATOM   1192  CD2 LEU A  72       8.761   2.760  -0.241  1.00  0.80           C  
ATOM   1193  H   LEU A  72      11.962   1.637   2.247  1.00  0.80           H  
ATOM   1194  HA  LEU A  72      11.314   1.486  -0.564  1.00  0.80           H  
ATOM   1195 1HB  LEU A  72      11.594   3.839   1.330  1.00  0.80           H  
ATOM   1196 2HB  LEU A  72      11.069   4.018  -0.333  1.00  0.80           H  
ATOM   1197  HG  LEU A  72       9.579   2.355   1.719  1.00  0.80           H  
ATOM   1198 1HD1 LEU A  72       8.117   4.264   1.834  1.00  0.80           H  
ATOM   1199 2HD1 LEU A  72       9.718   4.684   2.376  1.00  0.80           H  
ATOM   1200 3HD1 LEU A  72       9.162   5.178   0.777  1.00  0.80           H  
ATOM   1201 1HD2 LEU A  72       7.728   2.631   0.085  1.00  0.80           H  
ATOM   1202 2HD2 LEU A  72       8.812   3.558  -0.976  1.00  0.80           H  
ATOM   1203 3HD2 LEU A  72       9.122   1.836  -0.686  1.00  0.80           H  
ATOM   1204  N   MET A  73      14.135   2.996   0.236  1.00  0.87           N  
ATOM   1205  CA  MET A  73      15.402   3.471  -0.294  1.00  0.87           C  
ATOM   1206  C   MET A  73      16.090   2.402  -1.123  1.00  0.87           C  
ATOM   1207  O   MET A  73      16.542   2.662  -2.239  1.00  0.87           O  
ATOM   1208  CB  MET A  73      16.291   3.891   0.869  1.00  0.87           C  
ATOM   1209  CG  MET A  73      17.659   4.382   0.512  1.00  0.87           C  
ATOM   1210  SD  MET A  73      18.648   4.602   1.989  1.00  0.87           S  
ATOM   1211  CE  MET A  73      18.836   2.865   2.445  1.00  0.87           C  
ATOM   1212  H   MET A  73      13.969   3.068   1.240  1.00  0.87           H  
ATOM   1213  HA  MET A  73      15.216   4.323  -0.941  1.00  0.87           H  
ATOM   1214 1HB  MET A  73      15.789   4.673   1.439  1.00  0.87           H  
ATOM   1215 2HB  MET A  73      16.422   3.051   1.538  1.00  0.87           H  
ATOM   1216 1HG  MET A  73      18.153   3.658  -0.136  1.00  0.87           H  
ATOM   1217 2HG  MET A  73      17.590   5.336  -0.012  1.00  0.87           H  
ATOM   1218 1HE  MET A  73      19.427   2.785   3.357  1.00  0.87           H  
ATOM   1219 2HE  MET A  73      17.850   2.420   2.609  1.00  0.87           H  
ATOM   1220 3HE  MET A  73      19.338   2.329   1.638  1.00  0.87           H  
ATOM   1221  N   LYS A  74      16.166   1.191  -0.581  1.00  0.97           N  
ATOM   1222  CA  LYS A  74      16.816   0.093  -1.276  1.00  0.97           C  
ATOM   1223  C   LYS A  74      16.051  -0.363  -2.522  1.00  0.97           C  
ATOM   1224  O   LYS A  74      16.660  -0.725  -3.532  1.00  0.97           O  
ATOM   1225  CB  LYS A  74      17.030  -1.070  -0.314  1.00  0.97           C  
ATOM   1226  CG  LYS A  74      18.088  -0.783   0.746  1.00  0.97           C  
ATOM   1227  CD  LYS A  74      18.289  -1.954   1.684  1.00  0.97           C  
ATOM   1228  CE  LYS A  74      19.356  -1.642   2.724  1.00  0.97           C  
ATOM   1229  NZ  LYS A  74      19.559  -2.775   3.675  1.00  0.97           N  
ATOM   1230  H   LYS A  74      15.778   1.039   0.352  1.00  0.97           H  
ATOM   1231  HA  LYS A  74      17.795   0.439  -1.603  1.00  0.97           H  
ATOM   1232 1HB  LYS A  74      16.088  -1.284   0.203  1.00  0.97           H  
ATOM   1233 2HB  LYS A  74      17.316  -1.961  -0.868  1.00  0.97           H  
ATOM   1234 1HG  LYS A  74      19.033  -0.537   0.265  1.00  0.97           H  
ATOM   1235 2HG  LYS A  74      17.766   0.079   1.335  1.00  0.97           H  
ATOM   1236 1HD  LYS A  74      17.349  -2.164   2.200  1.00  0.97           H  
ATOM   1237 2HD  LYS A  74      18.583  -2.836   1.119  1.00  0.97           H  
ATOM   1238 1HE  LYS A  74      20.298  -1.428   2.223  1.00  0.97           H  
ATOM   1239 2HE  LYS A  74      19.053  -0.764   3.281  1.00  0.97           H  
ATOM   1240 1HZ  LYS A  74      20.268  -2.519   4.356  1.00  0.97           H  
ATOM   1241 2HZ  LYS A  74      18.690  -2.982   4.157  1.00  0.97           H  
ATOM   1242 3HZ  LYS A  74      19.859  -3.591   3.167  1.00  0.97           H  
ATOM   1243  N   ARG A  75      14.716  -0.341  -2.465  1.00  1.13           N  
ATOM   1244  CA  ARG A  75      13.895  -0.765  -3.595  1.00  1.13           C  
ATOM   1245  C   ARG A  75      13.696   0.315  -4.660  1.00  1.13           C  
ATOM   1246  O   ARG A  75      13.277   0.003  -5.779  1.00  1.13           O  
ATOM   1247  CB  ARG A  75      12.533  -1.227  -3.116  1.00  1.13           C  
ATOM   1248  CG  ARG A  75      12.552  -2.482  -2.253  1.00  1.13           C  
ATOM   1249  CD  ARG A  75      11.209  -2.787  -1.702  1.00  1.13           C  
ATOM   1250  NE  ARG A  75      10.763  -1.762  -0.776  1.00  1.13           N  
ATOM   1251  CZ  ARG A  75       9.525  -1.702  -0.239  1.00  1.13           C  
ATOM   1252  NH1 ARG A  75       8.634  -2.620  -0.546  1.00  1.13           N  
ATOM   1253  NH2 ARG A  75       9.201  -0.730   0.590  1.00  1.13           N  
ATOM   1254  H   ARG A  75      14.241  -0.056  -1.607  1.00  1.13           H  
ATOM   1255  HA  ARG A  75      14.391  -1.613  -4.064  1.00  1.13           H  
ATOM   1256 1HB  ARG A  75      12.079  -0.426  -2.525  1.00  1.13           H  
ATOM   1257 2HB  ARG A  75      11.886  -1.410  -3.971  1.00  1.13           H  
ATOM   1258 1HG  ARG A  75      12.872  -3.328  -2.859  1.00  1.13           H  
ATOM   1259 2HG  ARG A  75      13.249  -2.350  -1.427  1.00  1.13           H  
ATOM   1260 1HD  ARG A  75      10.486  -2.851  -2.514  1.00  1.13           H  
ATOM   1261 2HD  ARG A  75      11.242  -3.736  -1.169  1.00  1.13           H  
ATOM   1262  HE  ARG A  75      11.448  -1.036  -0.515  1.00  1.13           H  
ATOM   1263 1HH1 ARG A  75       8.878  -3.366  -1.181  1.00  1.13           H  
ATOM   1264 2HH1 ARG A  75       7.707  -2.579  -0.147  1.00  1.13           H  
ATOM   1265 1HH2 ARG A  75       9.882  -0.011   0.819  1.00  1.13           H  
ATOM   1266 2HH2 ARG A  75       8.275  -0.690   0.987  1.00  1.13           H  
ATOM   1267  N   LEU A  76      14.017   1.571  -4.339  1.00  1.33           N  
ATOM   1268  CA  LEU A  76      13.805   2.666  -5.277  1.00  1.33           C  
ATOM   1269  C   LEU A  76      15.082   3.466  -5.604  1.00  1.33           C  
ATOM   1270  O   LEU A  76      15.181   4.612  -5.163  1.00  1.33           O  
ATOM   1271  CB  LEU A  76      12.827   3.670  -4.656  1.00  1.33           C  
ATOM   1272  CG  LEU A  76      11.432   3.151  -4.236  1.00  1.33           C  
ATOM   1273  CD1 LEU A  76      10.730   4.275  -3.478  1.00  1.33           C  
ATOM   1274  CD2 LEU A  76      10.653   2.687  -5.434  1.00  1.33           C  
ATOM   1275  H   LEU A  76      14.339   1.781  -3.395  1.00  1.33           H  
ATOM   1276  HA  LEU A  76      13.385   2.268  -6.197  1.00  1.33           H  
ATOM   1277 1HB  LEU A  76      13.295   4.086  -3.764  1.00  1.33           H  
ATOM   1278 2HB  LEU A  76      12.669   4.483  -5.367  1.00  1.33           H  
ATOM   1279  HG  LEU A  76      11.542   2.312  -3.551  1.00  1.33           H  
ATOM   1280 1HD1 LEU A  76       9.757   3.938  -3.152  1.00  1.33           H  
ATOM   1281 2HD1 LEU A  76      11.325   4.554  -2.617  1.00  1.33           H  
ATOM   1282 3HD1 LEU A  76      10.618   5.135  -4.131  1.00  1.33           H  
ATOM   1283 1HD2 LEU A  76       9.674   2.330  -5.116  1.00  1.33           H  
ATOM   1284 2HD2 LEU A  76      10.532   3.502  -6.126  1.00  1.33           H  
ATOM   1285 3HD2 LEU A  76      11.194   1.879  -5.926  1.00  1.33           H  
ATOM   1286  N   PRO A  77      16.067   2.908  -6.341  1.00  1.57           N  
ATOM   1287  CA  PRO A  77      17.307   3.556  -6.729  1.00  1.57           C  
ATOM   1288  C   PRO A  77      17.109   4.414  -7.973  1.00  1.57           C  
ATOM   1289  O   PRO A  77      17.928   5.286  -8.265  1.00  1.57           O  
ATOM   1290  OXT PRO A  77      16.259   4.080  -8.799  1.00  1.57           O  
ATOM   1291  CB  PRO A  77      18.225   2.370  -7.034  1.00  1.57           C  
ATOM   1292  CG  PRO A  77      17.284   1.284  -7.518  1.00  1.57           C  
ATOM   1293  CD  PRO A  77      16.002   1.488  -6.730  1.00  1.57           C  
ATOM   1294  HA  PRO A  77      17.686   4.155  -5.888  1.00  1.57           H  
ATOM   1295 1HB  PRO A  77      18.976   2.657  -7.786  1.00  1.57           H  
ATOM   1296 2HB  PRO A  77      18.773   2.080  -6.124  1.00  1.57           H  
ATOM   1297 1HG  PRO A  77      17.129   1.368  -8.603  1.00  1.57           H  
ATOM   1298 2HG  PRO A  77      17.729   0.292  -7.337  1.00  1.57           H  
ATOM   1299 1HD  PRO A  77      15.119   1.269  -7.345  1.00  1.57           H  
ATOM   1300 2HD  PRO A  77      16.075   0.845  -5.848  1.00  1.57           H  
ENDMDL

REMARK ID 693517 DOMAINID 684499 MODEL 2 8tha-19sol-2
MODEL     2
ATOM      1  N   MET A   1       1.240   1.113  -4.710  1.00  1.22           N  
ATOM      2  CA  MET A   1       1.892   1.030  -3.409  1.00  1.22           C  
ATOM      3  C   MET A   1       2.270   2.402  -2.890  1.00  1.22           C  
ATOM      4  O   MET A   1       2.115   3.410  -3.581  1.00  1.22           O  
ATOM      5  CB  MET A   1       3.164   0.185  -3.516  1.00  1.22           C  
ATOM      6  CG  MET A   1       4.248   0.810  -4.424  1.00  1.22           C  
ATOM      7  SD  MET A   1       5.778  -0.169  -4.521  1.00  1.22           S  
ATOM      8  CE  MET A   1       6.604   0.233  -2.985  1.00  1.22           C  
ATOM      9 1H   MET A   1       0.690   0.282  -4.866  1.00  1.22           H  
ATOM     10 2H   MET A   1       0.638   1.924  -4.732  1.00  1.22           H  
ATOM     11 3H   MET A   1       1.941   1.195  -5.432  1.00  1.22           H  
ATOM     12  HA  MET A   1       1.202   0.576  -2.698  1.00  1.22           H  
ATOM     13 1HB  MET A   1       3.601   0.049  -2.529  1.00  1.22           H  
ATOM     14 2HB  MET A   1       2.919  -0.801  -3.908  1.00  1.22           H  
ATOM     15 1HG  MET A   1       3.852   0.928  -5.430  1.00  1.22           H  
ATOM     16 2HG  MET A   1       4.503   1.800  -4.043  1.00  1.22           H  
ATOM     17 1HE  MET A   1       7.545  -0.314  -2.921  1.00  1.22           H  
ATOM     18 2HE  MET A   1       6.813   1.301  -2.955  1.00  1.22           H  
ATOM     19 3HE  MET A   1       5.965  -0.035  -2.145  1.00  1.22           H  
ATOM     20  N   LEU A   2       2.796   2.437  -1.676  1.00  1.08           N  
ATOM     21  CA  LEU A   2       3.297   3.679  -1.119  1.00  1.08           C  
ATOM     22  C   LEU A   2       4.717   3.797  -1.693  1.00  1.08           C  
ATOM     23  O   LEU A   2       5.435   2.805  -1.643  1.00  1.08           O  
ATOM     24  CB  LEU A   2       3.342   3.631   0.416  1.00  1.08           C  
ATOM     25  CG  LEU A   2       3.696   4.949   1.067  1.00  1.08           C  
ATOM     26  CD1 LEU A   2       2.530   5.944   0.815  1.00  1.08           C  
ATOM     27  CD2 LEU A   2       3.971   4.754   2.552  1.00  1.08           C  
ATOM     28  H   LEU A   2       2.878   1.589  -1.132  1.00  1.08           H  
ATOM     29  HA  LEU A   2       2.653   4.493  -1.424  1.00  1.08           H  
ATOM     30 1HB  LEU A   2       2.369   3.318   0.793  1.00  1.08           H  
ATOM     31 2HB  LEU A   2       4.082   2.901   0.716  1.00  1.08           H  
ATOM     32  HG  LEU A   2       4.581   5.344   0.591  1.00  1.08           H  
ATOM     33 1HD1 LEU A   2       2.772   6.906   1.236  1.00  1.08           H  
ATOM     34 2HD1 LEU A   2       2.358   6.061  -0.243  1.00  1.08           H  
ATOM     35 3HD1 LEU A   2       1.624   5.569   1.269  1.00  1.08           H  
ATOM     36 1HD2 LEU A   2       4.237   5.693   3.000  1.00  1.08           H  
ATOM     37 2HD2 LEU A   2       3.093   4.355   3.036  1.00  1.08           H  
ATOM     38 3HD2 LEU A   2       4.787   4.072   2.676  1.00  1.08           H  
ATOM     39  N   PRO A   3       5.155   4.934  -2.258  1.00  0.97           N  
ATOM     40  CA  PRO A   3       6.470   5.122  -2.842  1.00  0.97           C  
ATOM     41  C   PRO A   3       7.566   4.717  -1.886  1.00  0.97           C  
ATOM     42  O   PRO A   3       7.489   4.985  -0.689  1.00  0.97           O  
ATOM     43  CB  PRO A   3       6.493   6.630  -3.109  1.00  0.97           C  
ATOM     44  CG  PRO A   3       5.058   6.979  -3.340  1.00  0.97           C  
ATOM     45  CD  PRO A   3       4.281   6.100  -2.400  1.00  0.97           C  
ATOM     46  HA  PRO A   3       6.535   4.547  -3.778  1.00  0.97           H  
ATOM     47 1HB  PRO A   3       6.927   7.159  -2.245  1.00  0.97           H  
ATOM     48 2HB  PRO A   3       7.133   6.850  -3.976  1.00  0.97           H  
ATOM     49 1HG  PRO A   3       4.892   8.051  -3.141  1.00  0.97           H  
ATOM     50 2HG  PRO A   3       4.790   6.808  -4.393  1.00  0.97           H  
ATOM     51 1HD  PRO A   3       4.129   6.605  -1.466  1.00  0.97           H  
ATOM     52 2HD  PRO A   3       3.358   5.824  -2.898  1.00  0.97           H  
ATOM     53  N   GLU A   4       8.640   4.155  -2.436  1.00  0.89           N  
ATOM     54  CA  GLU A   4       9.759   3.657  -1.636  1.00  0.89           C  
ATOM     55  C   GLU A   4      10.372   4.731  -0.747  1.00  0.89           C  
ATOM     56  O   GLU A   4      10.826   4.441   0.356  1.00  0.89           O  
ATOM     57  CB  GLU A   4      10.826   3.050  -2.548  1.00  0.89           C  
ATOM     58  CG  GLU A   4      10.404   1.731  -3.209  1.00  0.89           C  
ATOM     59  CD  GLU A   4      11.455   1.174  -4.150  1.00  0.89           C  
ATOM     60  OE1 GLU A   4      12.406   1.867  -4.425  1.00  0.89           O  
ATOM     61  OE2 GLU A   4      11.309   0.053  -4.583  1.00  0.89           O  
ATOM     62  H   GLU A   4       8.655   4.004  -3.435  1.00  0.89           H  
ATOM     63  HA  GLU A   4       9.385   2.872  -0.990  1.00  0.89           H  
ATOM     64 1HB  GLU A   4      11.076   3.759  -3.337  1.00  0.89           H  
ATOM     65 2HB  GLU A   4      11.732   2.864  -1.973  1.00  0.89           H  
ATOM     66 1HG  GLU A   4      10.201   0.997  -2.429  1.00  0.89           H  
ATOM     67 2HG  GLU A   4       9.477   1.896  -3.760  1.00  0.89           H  
ATOM     68  N   GLU A   5      10.349   5.978  -1.191  1.00  0.84           N  
ATOM     69  CA  GLU A   5      10.891   7.084  -0.407  1.00  0.84           C  
ATOM     70  C   GLU A   5      10.199   7.202   0.960  1.00  0.84           C  
ATOM     71  O   GLU A   5      10.773   7.716   1.921  1.00  0.84           O  
ATOM     72  CB  GLU A   5      10.753   8.402  -1.165  1.00  0.84           C  
ATOM     73  CG  GLU A   5      11.401   9.595  -0.469  1.00  0.84           C  
ATOM     74  CD  GLU A   5      12.915   9.492  -0.385  1.00  0.84           C  
ATOM     75  OE1 GLU A   5      13.498   8.822  -1.209  1.00  0.84           O  
ATOM     76  OE2 GLU A   5      13.495  10.052   0.532  1.00  0.84           O  
ATOM     77  H   GLU A   5       9.951   6.158  -2.100  1.00  0.84           H  
ATOM     78  HA  GLU A   5      11.948   6.892  -0.233  1.00  0.84           H  
ATOM     79 1HB  GLU A   5      11.198   8.301  -2.153  1.00  0.84           H  
ATOM     80 2HB  GLU A   5       9.693   8.627  -1.302  1.00  0.84           H  
ATOM     81 1HG  GLU A   5      11.138  10.504  -1.008  1.00  0.84           H  
ATOM     82 2HG  GLU A   5      10.990   9.674   0.539  1.00  0.84           H  
ATOM     83  N   LEU A   6       8.930   6.801   1.022  1.00  0.82           N  
ATOM     84  CA  LEU A   6       8.130   6.902   2.227  1.00  0.82           C  
ATOM     85  C   LEU A   6       8.146   5.605   3.035  1.00  0.82           C  
ATOM     86  O   LEU A   6       7.517   5.524   4.090  1.00  0.82           O  
ATOM     87  CB  LEU A   6       6.708   7.277   1.839  1.00  0.82           C  
ATOM     88  CG  LEU A   6       6.589   8.628   1.135  1.00  0.82           C  
ATOM     89  CD1 LEU A   6       5.163   8.887   0.692  1.00  0.82           C  
ATOM     90  CD2 LEU A   6       7.023   9.679   2.084  1.00  0.82           C  
ATOM     91  H   LEU A   6       8.504   6.351   0.215  1.00  0.82           H  
ATOM     92  HA  LEU A   6       8.544   7.695   2.847  1.00  0.82           H  
ATOM     93 1HB  LEU A   6       6.347   6.524   1.160  1.00  0.82           H  
ATOM     94 2HB  LEU A   6       6.082   7.294   2.727  1.00  0.82           H  
ATOM     95  HG  LEU A   6       7.226   8.633   0.250  1.00  0.82           H  
ATOM     96 1HD1 LEU A   6       5.111   9.850   0.197  1.00  0.82           H  
ATOM     97 2HD1 LEU A   6       4.847   8.120   0.011  1.00  0.82           H  
ATOM     98 3HD1 LEU A   6       4.512   8.899   1.545  1.00  0.82           H  
ATOM     99 1HD2 LEU A   6       6.955  10.660   1.604  1.00  0.82           H  
ATOM    100 2HD2 LEU A   6       6.366   9.651   2.954  1.00  0.82           H  
ATOM    101 3HD2 LEU A   6       8.054   9.502   2.396  1.00  0.82           H  
ATOM    102  N   LEU A   7       8.913   4.611   2.570  1.00  0.81           N  
ATOM    103  CA  LEU A   7       9.038   3.327   3.248  1.00  0.81           C  
ATOM    104  C   LEU A   7      10.326   3.295   4.064  1.00  0.81           C  
ATOM    105  O   LEU A   7      10.806   2.246   4.493  1.00  0.81           O  
ATOM    106  CB  LEU A   7       8.942   2.168   2.257  1.00  0.81           C  
ATOM    107  CG  LEU A   7       7.593   2.082   1.533  1.00  0.81           C  
ATOM    108  CD1 LEU A   7       7.591   0.952   0.537  1.00  0.81           C  
ATOM    109  CD2 LEU A   7       6.527   1.871   2.565  1.00  0.81           C  
ATOM    110  H   LEU A   7       9.449   4.731   1.712  1.00  0.81           H  
ATOM    111  HA  LEU A   7       8.206   3.229   3.939  1.00  0.81           H  
ATOM    112 1HB  LEU A   7       9.724   2.284   1.508  1.00  0.81           H  
ATOM    113 2HB  LEU A   7       9.104   1.236   2.791  1.00  0.81           H  
ATOM    114  HG  LEU A   7       7.407   3.013   0.990  1.00  0.81           H  
ATOM    115 1HD1 LEU A   7       6.618   0.923   0.044  1.00  0.81           H  
ATOM    116 2HD1 LEU A   7       8.360   1.097  -0.204  1.00  0.81           H  
ATOM    117 3HD1 LEU A   7       7.768   0.013   1.054  1.00  0.81           H  
ATOM    118 1HD2 LEU A   7       5.559   1.813   2.085  1.00  0.81           H  
ATOM    119 2HD2 LEU A   7       6.718   0.942   3.101  1.00  0.81           H  
ATOM    120 3HD2 LEU A   7       6.542   2.702   3.267  1.00  0.81           H  
ATOM    121  N   LYS A   8      10.886   4.473   4.247  1.00  0.80           N  
ATOM    122  CA  LYS A   8      12.036   4.687   5.093  1.00  0.80           C  
ATOM    123  C   LYS A   8      11.444   4.763   6.486  1.00  0.80           C  
ATOM    124  O   LYS A   8      10.226   4.869   6.605  1.00  0.80           O  
ATOM    125  CB  LYS A   8      12.788   5.951   4.692  1.00  0.80           C  
ATOM    126  CG  LYS A   8      13.440   5.871   3.310  1.00  0.80           C  
ATOM    127  CD  LYS A   8      14.192   7.161   2.959  1.00  0.80           C  
ATOM    128  CE  LYS A   8      14.902   7.043   1.612  1.00  0.80           C  
ATOM    129  NZ  LYS A   8      15.623   8.311   1.234  1.00  0.80           N  
ATOM    130  H   LYS A   8      10.454   5.273   3.809  1.00  0.80           H  
ATOM    131  HA  LYS A   8      12.706   3.828   5.039  1.00  0.80           H  
ATOM    132 1HB  LYS A   8      12.092   6.794   4.676  1.00  0.80           H  
ATOM    133 2HB  LYS A   8      13.558   6.174   5.427  1.00  0.80           H  
ATOM    134 1HG  LYS A   8      14.132   5.031   3.280  1.00  0.80           H  
ATOM    135 2HG  LYS A   8      12.663   5.708   2.555  1.00  0.80           H  
ATOM    136 1HD  LYS A   8      13.471   7.985   2.889  1.00  0.80           H  
ATOM    137 2HD  LYS A   8      14.919   7.397   3.733  1.00  0.80           H  
ATOM    138 1HE  LYS A   8      15.621   6.230   1.662  1.00  0.80           H  
ATOM    139 2HE  LYS A   8      14.165   6.819   0.841  1.00  0.80           H  
ATOM    140 1HZ  LYS A   8      16.065   8.190   0.337  1.00  0.80           H  
ATOM    141 2HZ  LYS A   8      14.935   9.081   1.160  1.00  0.80           H  
ATOM    142 3HZ  LYS A   8      16.314   8.541   1.924  1.00  0.80           H  
ATOM    143  N   HIS A   9      12.252   4.678   7.534  1.00  0.79           N  
ATOM    144  CA  HIS A   9      11.675   4.693   8.875  1.00  0.79           C  
ATOM    145  C   HIS A   9      10.688   5.870   9.055  1.00  0.79           C  
ATOM    146  O   HIS A   9      11.121   7.024   9.011  1.00  0.79           O  
ATOM    147  CB  HIS A   9      12.815   4.817   9.890  1.00  0.79           C  
ATOM    148  CG  HIS A   9      12.402   4.784  11.318  1.00  0.79           C  
ATOM    149  ND1 HIS A   9      11.650   3.768  11.866  1.00  0.79           N  
ATOM    150  CD2 HIS A   9      12.670   5.634  12.317  1.00  0.79           C  
ATOM    151  CE1 HIS A   9      11.447   4.019  13.148  1.00  0.79           C  
ATOM    152  NE2 HIS A   9      12.062   5.147  13.449  1.00  0.79           N  
ATOM    153  H   HIS A   9      13.250   4.590   7.405  1.00  0.79           H  
ATOM    154  HA  HIS A   9      11.201   3.739   9.056  1.00  0.79           H  
ATOM    155 1HB  HIS A   9      13.526   4.004   9.730  1.00  0.79           H  
ATOM    156 2HB  HIS A   9      13.347   5.753   9.719  1.00  0.79           H  
ATOM    157  HD2 HIS A   9      13.257   6.548  12.245  1.00  0.79           H  
ATOM    158  HE1 HIS A   9      10.876   3.400  13.837  1.00  0.79           H  
ATOM    159  HE2 HIS A   9      12.092   5.619  14.378  1.00  0.79           H  
ATOM    160  N   PRO A  10       9.386   5.601   9.355  1.00  0.76           N  
ATOM    161  CA  PRO A  10       8.300   6.559   9.536  1.00  0.76           C  
ATOM    162  C   PRO A  10       8.555   7.717  10.469  1.00  0.76           C  
ATOM    163  O   PRO A  10       8.066   8.819  10.249  1.00  0.76           O  
ATOM    164  CB  PRO A  10       7.191   5.673  10.084  1.00  0.76           C  
ATOM    165  CG  PRO A  10       7.430   4.339   9.448  1.00  0.76           C  
ATOM    166  CD  PRO A  10       8.916   4.185   9.443  1.00  0.76           C  
ATOM    167  HA  PRO A  10       8.043   6.933   8.545  1.00  0.76           H  
ATOM    168 1HB  PRO A  10       7.306   5.614  11.147  1.00  0.76           H  
ATOM    169 2HB  PRO A  10       6.233   6.088   9.909  1.00  0.76           H  
ATOM    170 1HG  PRO A  10       6.915   3.533   9.982  1.00  0.76           H  
ATOM    171 2HG  PRO A  10       7.020   4.343   8.425  1.00  0.76           H  
ATOM    172 1HD  PRO A  10       9.260   3.692  10.368  1.00  0.76           H  
ATOM    173 2HD  PRO A  10       9.162   3.617   8.535  1.00  0.76           H  
ATOM    174  N   GLU A  11       9.358   7.508  11.492  1.00  0.72           N  
ATOM    175  CA  GLU A  11       9.652   8.564  12.455  1.00  0.72           C  
ATOM    176  C   GLU A  11      10.291   9.772  11.769  1.00  0.72           C  
ATOM    177  O   GLU A  11      10.196  10.900  12.257  1.00  0.72           O  
ATOM    178  CB  GLU A  11      10.549   8.026  13.559  1.00  0.72           C  
ATOM    179  CG  GLU A  11      10.716   8.894  14.772  1.00  0.72           C  
ATOM    180  CD  GLU A  11      11.523   8.195  15.894  1.00  0.72           C  
ATOM    181  OE1 GLU A  11      11.947   7.051  15.729  1.00  0.72           O  
ATOM    182  OE2 GLU A  11      11.713   8.818  16.913  1.00  0.72           O  
ATOM    183  H   GLU A  11       9.766   6.595  11.631  1.00  0.72           H  
ATOM    184  HA  GLU A  11       8.717   8.896  12.902  1.00  0.72           H  
ATOM    185 1HB  GLU A  11      10.181   7.056  13.881  1.00  0.72           H  
ATOM    186 2HB  GLU A  11      11.535   7.911  13.159  1.00  0.72           H  
ATOM    187 1HG  GLU A  11      11.228   9.811  14.482  1.00  0.72           H  
ATOM    188 2HG  GLU A  11       9.730   9.163  15.148  1.00  0.72           H  
ATOM    189  N   LYS A  12      11.002   9.517  10.661  1.00  0.69           N  
ATOM    190  CA  LYS A  12      11.728  10.544   9.937  1.00  0.69           C  
ATOM    191  C   LYS A  12      10.869  11.278   8.896  1.00  0.69           C  
ATOM    192  O   LYS A  12      11.355  12.199   8.237  1.00  0.69           O  
ATOM    193  CB  LYS A  12      12.952   9.922   9.264  1.00  0.69           C  
ATOM    194  CG  LYS A  12      13.986   9.377  10.248  1.00  0.69           C  
ATOM    195  CD  LYS A  12      15.198   8.792   9.531  1.00  0.69           C  
ATOM    196  CE  LYS A  12      16.227   8.262  10.527  1.00  0.69           C  
ATOM    197  NZ  LYS A  12      17.427   7.693   9.845  1.00  0.69           N  
ATOM    198  H   LYS A  12      11.020   8.571  10.278  1.00  0.69           H  
ATOM    199  HA  LYS A  12      12.073  11.285  10.658  1.00  0.69           H  
ATOM    200 1HB  LYS A  12      12.630   9.100   8.621  1.00  0.69           H  
ATOM    201 2HB  LYS A  12      13.438  10.663   8.631  1.00  0.69           H  
ATOM    202 1HG  LYS A  12      14.311  10.175  10.914  1.00  0.69           H  
ATOM    203 2HG  LYS A  12      13.519   8.595  10.847  1.00  0.69           H  
ATOM    204 1HD  LYS A  12      14.872   7.974   8.885  1.00  0.69           H  
ATOM    205 2HD  LYS A  12      15.662   9.558   8.913  1.00  0.69           H  
ATOM    206 1HE  LYS A  12      16.543   9.075  11.178  1.00  0.69           H  
ATOM    207 2HE  LYS A  12      15.763   7.483  11.134  1.00  0.69           H  
ATOM    208 1HZ  LYS A  12      18.080   7.355  10.538  1.00  0.69           H  
ATOM    209 2HZ  LYS A  12      17.149   6.929   9.247  1.00  0.69           H  
ATOM    210 3HZ  LYS A  12      17.870   8.410   9.289  1.00  0.69           H  
ATOM    211  N   TRP A  13       9.606  10.877   8.725  1.00  0.67           N  
ATOM    212  CA  TRP A  13       8.746  11.549   7.746  1.00  0.67           C  
ATOM    213  C   TRP A  13       8.615  13.036   8.050  1.00  0.67           C  
ATOM    214  O   TRP A  13       8.400  13.432   9.194  1.00  0.67           O  
ATOM    215  CB  TRP A  13       7.320  10.965   7.770  1.00  0.67           C  
ATOM    216  CG  TRP A  13       7.057   9.619   7.140  1.00  0.67           C  
ATOM    217  CD1 TRP A  13       7.686   9.021   6.093  1.00  0.67           C  
ATOM    218  CD2 TRP A  13       6.055   8.669   7.590  1.00  0.67           C  
ATOM    219  NE1 TRP A  13       7.113   7.783   5.850  1.00  0.67           N  
ATOM    220  CE2 TRP A  13       6.135   7.560   6.750  1.00  0.67           C  
ATOM    221  CE3 TRP A  13       5.118   8.669   8.633  1.00  0.67           C  
ATOM    222  CZ2 TRP A  13       5.317   6.466   6.902  1.00  0.67           C  
ATOM    223  CZ3 TRP A  13       4.301   7.565   8.792  1.00  0.67           C  
ATOM    224  CH2 TRP A  13       4.391   6.488   7.943  1.00  0.67           C  
ATOM    225  H   TRP A  13       9.222  10.119   9.286  1.00  0.67           H  
ATOM    226  HA  TRP A  13       9.180  11.433   6.751  1.00  0.67           H  
ATOM    227 1HB  TRP A  13       7.004  10.882   8.770  1.00  0.67           H  
ATOM    228 2HB  TRP A  13       6.650  11.682   7.295  1.00  0.67           H  
ATOM    229  HD1 TRP A  13       8.508   9.456   5.522  1.00  0.67           H  
ATOM    230  HE1 TRP A  13       7.359   7.095   5.132  1.00  0.67           H  
ATOM    231  HE3 TRP A  13       5.040   9.509   9.301  1.00  0.67           H  
ATOM    232  HZ2 TRP A  13       5.403   5.611   6.238  1.00  0.67           H  
ATOM    233  HZ3 TRP A  13       3.593   7.574   9.609  1.00  0.67           H  
ATOM    234  HH2 TRP A  13       3.737   5.634   8.098  1.00  0.67           H  
ATOM    235  N   THR A  14       8.672  13.866   7.025  1.00  0.66           N  
ATOM    236  CA  THR A  14       8.421  15.297   7.189  1.00  0.66           C  
ATOM    237  C   THR A  14       6.923  15.554   7.066  1.00  0.66           C  
ATOM    238  O   THR A  14       6.188  14.654   6.666  1.00  0.66           O  
ATOM    239  CB  THR A  14       9.171  16.090   6.131  1.00  0.66           C  
ATOM    240  OG1 THR A  14       8.666  15.714   4.836  1.00  0.66           O  
ATOM    241  CG2 THR A  14      10.650  15.774   6.200  1.00  0.66           C  
ATOM    242  H   THR A  14       8.899  13.502   6.088  1.00  0.66           H  
ATOM    243  HA  THR A  14       8.754  15.609   8.180  1.00  0.66           H  
ATOM    244  HB  THR A  14       9.010  17.154   6.286  1.00  0.66           H  
ATOM    245  HG1 THR A  14       9.017  14.806   4.616  1.00  0.66           H  
ATOM    246 1HG2 THR A  14      11.181  16.334   5.432  1.00  0.66           H  
ATOM    247 2HG2 THR A  14      11.035  16.047   7.181  1.00  0.66           H  
ATOM    248 3HG2 THR A  14      10.796  14.701   6.036  1.00  0.66           H  
ATOM    249  N   ALA A  15       6.444  16.760   7.382  1.00  0.66           N  
ATOM    250  CA  ALA A  15       5.005  16.996   7.201  1.00  0.66           C  
ATOM    251  C   ALA A  15       4.603  16.817   5.735  1.00  0.66           C  
ATOM    252  O   ALA A  15       3.506  16.332   5.441  1.00  0.66           O  
ATOM    253  CB  ALA A  15       4.609  18.371   7.708  1.00  0.66           C  
ATOM    254  H   ALA A  15       7.051  17.489   7.725  1.00  0.66           H  
ATOM    255  HA  ALA A  15       4.475  16.247   7.767  1.00  0.66           H  
ATOM    256 1HB  ALA A  15       3.531  18.499   7.592  1.00  0.66           H  
ATOM    257 2HB  ALA A  15       4.870  18.457   8.763  1.00  0.66           H  
ATOM    258 3HB  ALA A  15       5.130  19.137   7.140  1.00  0.66           H  
ATOM    259  N   GLU A  16       5.480  17.208   4.807  1.00  0.66           N  
ATOM    260  CA  GLU A  16       5.190  17.012   3.391  1.00  0.66           C  
ATOM    261  C   GLU A  16       5.035  15.525   3.104  1.00  0.66           C  
ATOM    262  O   GLU A  16       4.127  15.110   2.379  1.00  0.66           O  
ATOM    263  CB  GLU A  16       6.274  17.612   2.504  1.00  0.66           C  
ATOM    264  CG  GLU A  16       6.008  17.434   1.013  1.00  0.66           C  
ATOM    265  CD  GLU A  16       7.034  18.095   0.116  1.00  0.66           C  
ATOM    266  OE1 GLU A  16       7.890  18.786   0.610  1.00  0.66           O  
ATOM    267  OE2 GLU A  16       6.970  17.868  -1.076  1.00  0.66           O  
ATOM    268  H   GLU A  16       6.362  17.611   5.089  1.00  0.66           H  
ATOM    269  HA  GLU A  16       4.245  17.504   3.159  1.00  0.66           H  
ATOM    270 1HB  GLU A  16       6.369  18.677   2.710  1.00  0.66           H  
ATOM    271 2HB  GLU A  16       7.233  17.143   2.736  1.00  0.66           H  
ATOM    272 1HG  GLU A  16       5.999  16.364   0.804  1.00  0.66           H  
ATOM    273 2HG  GLU A  16       5.020  17.827   0.781  1.00  0.66           H  
ATOM    274  N   ASP A  17       5.898  14.708   3.710  1.00  0.68           N  
ATOM    275  CA  ASP A  17       5.811  13.275   3.472  1.00  0.68           C  
ATOM    276  C   ASP A  17       4.498  12.739   4.009  1.00  0.68           C  
ATOM    277  O   ASP A  17       3.903  11.865   3.390  1.00  0.68           O  
ATOM    278  CB  ASP A  17       6.945  12.558   4.160  1.00  0.68           C  
ATOM    279  CG  ASP A  17       8.284  12.820   3.524  1.00  0.68           C  
ATOM    280  OD1 ASP A  17       8.392  12.908   2.321  1.00  0.68           O  
ATOM    281  OD2 ASP A  17       9.199  13.051   4.296  1.00  0.68           O  
ATOM    282  H   ASP A  17       6.645  15.090   4.296  1.00  0.68           H  
ATOM    283  HA  ASP A  17       5.858  13.092   2.400  1.00  0.68           H  
ATOM    284 1HB  ASP A  17       6.977  12.876   5.179  1.00  0.68           H  
ATOM    285 2HB  ASP A  17       6.749  11.503   4.185  1.00  0.68           H  
ATOM    286  N   VAL A  18       4.020  13.292   5.130  1.00  0.69           N  
ATOM    287  CA  VAL A  18       2.743  12.863   5.687  1.00  0.69           C  
ATOM    288  C   VAL A  18       1.612  13.215   4.719  1.00  0.69           C  
ATOM    289  O   VAL A  18       0.740  12.388   4.435  1.00  0.69           O  
ATOM    290  CB  VAL A  18       2.502  13.415   7.101  1.00  0.69           C  
ATOM    291  CG1 VAL A  18       1.076  13.093   7.543  1.00  0.69           C  
ATOM    292  CG2 VAL A  18       3.540  12.756   8.061  1.00  0.69           C  
ATOM    293  H   VAL A  18       4.576  14.002   5.612  1.00  0.69           H  
ATOM    294  HA  VAL A  18       2.778  11.793   5.796  1.00  0.69           H  
ATOM    295  HB  VAL A  18       2.622  14.501   7.115  1.00  0.69           H  
ATOM    296 1HG1 VAL A  18       0.924  13.474   8.554  1.00  0.69           H  
ATOM    297 2HG1 VAL A  18       0.369  13.571   6.865  1.00  0.69           H  
ATOM    298 3HG1 VAL A  18       0.918  12.024   7.530  1.00  0.69           H  
ATOM    299 1HG2 VAL A  18       3.388  13.121   9.076  1.00  0.69           H  
ATOM    300 2HG2 VAL A  18       3.422  11.677   8.044  1.00  0.69           H  
ATOM    301 3HG2 VAL A  18       4.546  13.012   7.734  1.00  0.69           H  
ATOM    302  N   ALA A  19       1.665  14.413   4.135  1.00  0.71           N  
ATOM    303  CA  ALA A  19       0.667  14.807   3.140  1.00  0.71           C  
ATOM    304  C   ALA A  19       0.673  13.806   1.973  1.00  0.71           C  
ATOM    305  O   ALA A  19      -0.371  13.517   1.388  1.00  0.71           O  
ATOM    306  CB  ALA A  19       0.940  16.212   2.629  1.00  0.71           C  
ATOM    307  H   ALA A  19       2.399  15.068   4.413  1.00  0.71           H  
ATOM    308  HA  ALA A  19      -0.315  14.780   3.611  1.00  0.71           H  
ATOM    309 1HB  ALA A  19       0.178  16.490   1.905  1.00  0.71           H  
ATOM    310 2HB  ALA A  19       0.921  16.909   3.467  1.00  0.71           H  
ATOM    311 3HB  ALA A  19       1.917  16.244   2.156  1.00  0.71           H  
ATOM    312  N   LYS A  20       1.854  13.243   1.672  1.00  0.71           N  
ATOM    313  CA  LYS A  20       2.042  12.252   0.611  1.00  0.71           C  
ATOM    314  C   LYS A  20       1.801  10.809   1.087  1.00  0.71           C  
ATOM    315  O   LYS A  20       2.123   9.855   0.385  1.00  0.71           O  
ATOM    316  CB  LYS A  20       3.426  12.373  -0.008  1.00  0.71           C  
ATOM    317  CG  LYS A  20       3.648  13.677  -0.749  1.00  0.71           C  
ATOM    318  CD  LYS A  20       5.052  13.770  -1.312  1.00  0.71           C  
ATOM    319  CE  LYS A  20       5.259  15.087  -2.058  1.00  0.71           C  
ATOM    320  NZ  LYS A  20       6.655  15.237  -2.550  1.00  0.71           N  
ATOM    321  H   LYS A  20       2.679  13.563   2.181  1.00  0.71           H  
ATOM    322  HA  LYS A  20       1.314  12.458  -0.171  1.00  0.71           H  
ATOM    323 1HB  LYS A  20       4.180  12.291   0.774  1.00  0.71           H  
ATOM    324 2HB  LYS A  20       3.582  11.555  -0.707  1.00  0.71           H  
ATOM    325 1HG  LYS A  20       2.926  13.759  -1.560  1.00  0.71           H  
ATOM    326 2HG  LYS A  20       3.492  14.510  -0.061  1.00  0.71           H  
ATOM    327 1HD  LYS A  20       5.771  13.715  -0.488  1.00  0.71           H  
ATOM    328 2HD  LYS A  20       5.235  12.938  -1.989  1.00  0.71           H  
ATOM    329 1HE  LYS A  20       4.581  15.124  -2.908  1.00  0.71           H  
ATOM    330 2HE  LYS A  20       5.029  15.914  -1.391  1.00  0.71           H  
ATOM    331 1HZ  LYS A  20       6.748  16.126  -3.037  1.00  0.71           H  
ATOM    332 2HZ  LYS A  20       7.293  15.217  -1.759  1.00  0.71           H  
ATOM    333 3HZ  LYS A  20       6.876  14.484  -3.180  1.00  0.71           H  
ATOM    334  N   LEU A  21       1.284  10.642   2.298  1.00  0.72           N  
ATOM    335  CA  LEU A  21       0.849   9.338   2.768  1.00  0.72           C  
ATOM    336  C   LEU A  21      -0.657   9.345   2.601  1.00  0.72           C  
ATOM    337  O   LEU A  21      -1.268   8.351   2.192  1.00  0.72           O  
ATOM    338  CB  LEU A  21       1.125   9.114   4.255  1.00  0.72           C  
ATOM    339  CG  LEU A  21       2.507   9.121   4.739  1.00  0.72           C  
ATOM    340  CD1 LEU A  21       2.473   9.036   6.211  1.00  0.72           C  
ATOM    341  CD2 LEU A  21       3.257   7.974   4.191  1.00  0.72           C  
ATOM    342  H   LEU A  21       1.124  11.445   2.893  1.00  0.72           H  
ATOM    343  HA  LEU A  21       1.284   8.548   2.162  1.00  0.72           H  
ATOM    344 1HB  LEU A  21       0.591   9.880   4.815  1.00  0.72           H  
ATOM    345 2HB  LEU A  21       0.706   8.167   4.520  1.00  0.72           H  
ATOM    346  HG  LEU A  21       2.976  10.018   4.449  1.00  0.72           H  
ATOM    347 1HD1 LEU A  21       3.468   9.070   6.554  1.00  0.72           H  
ATOM    348 2HD1 LEU A  21       1.917   9.870   6.624  1.00  0.72           H  
ATOM    349 3HD1 LEU A  21       2.003   8.111   6.510  1.00  0.72           H  
ATOM    350 1HD2 LEU A  21       4.278   7.996   4.558  1.00  0.72           H  
ATOM    351 2HD2 LEU A  21       2.780   7.045   4.496  1.00  0.72           H  
ATOM    352 3HD2 LEU A  21       3.259   8.043   3.127  1.00  0.72           H  
ATOM    353  N   ILE A  22      -1.241  10.508   2.917  1.00  0.72           N  
ATOM    354  CA  ILE A  22      -2.682  10.683   2.918  1.00  0.72           C  
ATOM    355  C   ILE A  22      -3.339  10.511   1.556  1.00  0.72           C  
ATOM    356  O   ILE A  22      -4.384   9.887   1.479  1.00  0.72           O  
ATOM    357  CB  ILE A  22      -3.102  12.058   3.475  1.00  0.72           C  
ATOM    358  CG1 ILE A  22      -2.715  12.208   4.962  1.00  0.72           C  
ATOM    359  CG2 ILE A  22      -4.628  12.182   3.317  1.00  0.72           C  
ATOM    360  CD1 ILE A  22      -3.387  11.216   5.877  1.00  0.72           C  
ATOM    361  H   ILE A  22      -0.649  11.279   3.227  1.00  0.72           H  
ATOM    362  HA  ILE A  22      -3.100   9.929   3.582  1.00  0.72           H  
ATOM    363  HB  ILE A  22      -2.590  12.846   2.921  1.00  0.72           H  
ATOM    364 1HG1 ILE A  22      -1.641  12.081   5.054  1.00  0.72           H  
ATOM    365 2HG1 ILE A  22      -2.974  13.215   5.294  1.00  0.72           H  
ATOM    366 1HG2 ILE A  22      -4.970  13.139   3.697  1.00  0.72           H  
ATOM    367 2HG2 ILE A  22      -4.899  12.095   2.268  1.00  0.72           H  
ATOM    368 3HG2 ILE A  22      -5.104  11.383   3.877  1.00  0.72           H  
ATOM    369 1HD1 ILE A  22      -3.054  11.392   6.899  1.00  0.72           H  
ATOM    370 2HD1 ILE A  22      -4.470  11.339   5.824  1.00  0.72           H  
ATOM    371 3HD1 ILE A  22      -3.122  10.205   5.578  1.00  0.72           H  
ATOM    372  N   LYS A  23      -2.773  11.013   0.465  1.00  0.72           N  
ATOM    373  CA  LYS A  23      -2.838  11.230  -0.972  1.00  0.72           C  
ATOM    374  C   LYS A  23      -3.082   9.915  -1.706  1.00  0.72           C  
ATOM    375  O   LYS A  23      -4.044   9.808  -2.457  1.00  0.72           O  
ATOM    376  CB  LYS A  23      -1.594  11.917  -1.501  1.00  0.72           C  
ATOM    377  CG  LYS A  23      -1.614  12.166  -3.002  1.00  0.72           C  
ATOM    378  CD  LYS A  23      -0.374  12.911  -3.478  1.00  0.72           C  
ATOM    379  CE  LYS A  23      -0.408  13.092  -4.995  1.00  0.72           C  
ATOM    380  NZ  LYS A  23       0.768  13.856  -5.498  1.00  0.72           N  
ATOM    381  H   LYS A  23      -3.597  10.533   0.155  1.00  0.72           H  
ATOM    382  HA  LYS A  23      -3.688  11.879  -1.180  1.00  0.72           H  
ATOM    383 1HB  LYS A  23      -1.470  12.878  -0.999  1.00  0.72           H  
ATOM    384 2HB  LYS A  23      -0.731  11.325  -1.260  1.00  0.72           H  
ATOM    385 1HG  LYS A  23      -1.664  11.204  -3.523  1.00  0.72           H  
ATOM    386 2HG  LYS A  23      -2.498  12.744  -3.263  1.00  0.72           H  
ATOM    387 1HD  LYS A  23      -0.330  13.890  -2.998  1.00  0.72           H  
ATOM    388 2HD  LYS A  23       0.515  12.351  -3.199  1.00  0.72           H  
ATOM    389 1HE  LYS A  23      -0.419  12.108  -5.466  1.00  0.72           H  
ATOM    390 2HE  LYS A  23      -1.318  13.624  -5.269  1.00  0.72           H  
ATOM    391 1HZ  LYS A  23       0.704  13.949  -6.502  1.00  0.72           H  
ATOM    392 2HZ  LYS A  23       0.781  14.774  -5.076  1.00  0.72           H  
ATOM    393 3HZ  LYS A  23       1.617  13.364  -5.260  1.00  0.72           H  
ATOM    394  N   TYR A  24      -2.297   8.879  -1.433  1.00  0.72           N  
ATOM    395  CA  TYR A  24      -1.906   7.490  -1.646  1.00  0.72           C  
ATOM    396  C   TYR A  24      -2.894   6.630  -0.898  1.00  0.72           C  
ATOM    397  O   TYR A  24      -3.518   5.746  -1.475  1.00  0.72           O  
ATOM    398  CB  TYR A  24      -0.454   7.256  -1.254  1.00  0.72           C  
ATOM    399  CG  TYR A  24       0.475   7.805  -2.305  1.00  0.72           C  
ATOM    400  CD1 TYR A  24       0.961   9.070  -2.196  1.00  0.72           C  
ATOM    401  CD2 TYR A  24       0.823   7.023  -3.389  1.00  0.72           C  
ATOM    402  CE1 TYR A  24       1.805   9.587  -3.147  1.00  0.72           C  
ATOM    403  CE2 TYR A  24       1.665   7.530  -4.359  1.00  0.72           C  
ATOM    404  CZ  TYR A  24       2.158   8.812  -4.238  1.00  0.72           C  
ATOM    405  OH  TYR A  24       3.003   9.321  -5.201  1.00  0.72           O  
ATOM    406  H   TYR A  24      -2.965   8.523  -2.097  1.00  0.72           H  
ATOM    407  HA  TYR A  24      -2.004   7.258  -2.707  1.00  0.72           H  
ATOM    408 1HB  TYR A  24      -0.235   7.751  -0.302  1.00  0.72           H  
ATOM    409 2HB  TYR A  24      -0.259   6.190  -1.134  1.00  0.72           H  
ATOM    410  HD1 TYR A  24       0.672   9.663  -1.356  1.00  0.72           H  
ATOM    411  HD2 TYR A  24       0.434   6.007  -3.482  1.00  0.72           H  
ATOM    412  HE1 TYR A  24       2.187  10.601  -3.041  1.00  0.72           H  
ATOM    413  HE2 TYR A  24       1.942   6.915  -5.216  1.00  0.72           H  
ATOM    414  HH  TYR A  24       3.246   8.623  -5.814  1.00  0.72           H  
ATOM    415  N   PHE A  25      -3.130   6.961   0.359  1.00  0.72           N  
ATOM    416  CA  PHE A  25      -4.191   6.331   1.128  1.00  0.72           C  
ATOM    417  C   PHE A  25      -5.537   6.586   0.441  1.00  0.72           C  
ATOM    418  O   PHE A  25      -6.286   5.656   0.130  1.00  0.72           O  
ATOM    419  CB  PHE A  25      -4.116   6.863   2.546  1.00  0.72           C  
ATOM    420  CG  PHE A  25      -5.198   6.611   3.424  1.00  0.72           C  
ATOM    421  CD1 PHE A  25      -5.359   5.403   3.988  1.00  0.72           C  
ATOM    422  CD2 PHE A  25      -6.068   7.652   3.739  1.00  0.72           C  
ATOM    423  CE1 PHE A  25      -6.374   5.191   4.830  1.00  0.72           C  
ATOM    424  CE2 PHE A  25      -7.094   7.449   4.603  1.00  0.72           C  
ATOM    425  CZ  PHE A  25      -7.253   6.209   5.147  1.00  0.72           C  
ATOM    426  H   PHE A  25      -2.550   7.664   0.826  1.00  0.72           H  
ATOM    427  HA  PHE A  25      -4.012   5.255   1.153  1.00  0.72           H  
ATOM    428 1HB  PHE A  25      -3.224   6.440   3.010  1.00  0.72           H  
ATOM    429 2HB  PHE A  25      -3.954   7.893   2.532  1.00  0.72           H  
ATOM    430  HD1 PHE A  25      -4.660   4.604   3.751  1.00  0.72           H  
ATOM    431  HD2 PHE A  25      -5.910   8.635   3.282  1.00  0.72           H  
ATOM    432  HE1 PHE A  25      -6.475   4.222   5.257  1.00  0.72           H  
ATOM    433  HE2 PHE A  25      -7.778   8.257   4.857  1.00  0.72           H  
ATOM    434  HZ  PHE A  25      -8.060   6.034   5.833  1.00  0.72           H  
ATOM    435  N   VAL A  26      -5.811   7.854   0.123  1.00  0.72           N  
ATOM    436  CA  VAL A  26      -7.043   8.203  -0.565  1.00  0.72           C  
ATOM    437  C   VAL A  26      -7.185   7.534  -1.922  1.00  0.72           C  
ATOM    438  O   VAL A  26      -8.233   6.957  -2.232  1.00  0.72           O  
ATOM    439  CB  VAL A  26      -7.139   9.729  -0.731  1.00  0.72           C  
ATOM    440  CG1 VAL A  26      -8.271  10.085  -1.656  1.00  0.72           C  
ATOM    441  CG2 VAL A  26      -7.430  10.334   0.619  1.00  0.72           C  
ATOM    442  H   VAL A  26      -5.177   8.589   0.418  1.00  0.72           H  
ATOM    443  HA  VAL A  26      -7.862   7.878   0.059  1.00  0.72           H  
ATOM    444  HB  VAL A  26      -6.211  10.117  -1.135  1.00  0.72           H  
ATOM    445 1HG1 VAL A  26      -8.343  11.165  -1.745  1.00  0.72           H  
ATOM    446 2HG1 VAL A  26      -8.103   9.652  -2.638  1.00  0.72           H  
ATOM    447 3HG1 VAL A  26      -9.179   9.703  -1.248  1.00  0.72           H  
ATOM    448 1HG2 VAL A  26      -7.510  11.402   0.518  1.00  0.72           H  
ATOM    449 2HG2 VAL A  26      -8.365   9.936   0.979  1.00  0.72           H  
ATOM    450 3HG2 VAL A  26      -6.671  10.102   1.322  1.00  0.72           H  
ATOM    451  N   GLU A  27      -6.141   7.562  -2.751  1.00  0.72           N  
ATOM    452  CA  GLU A  27      -6.269   6.871  -4.027  1.00  0.72           C  
ATOM    453  C   GLU A  27      -6.460   5.348  -3.861  1.00  0.72           C  
ATOM    454  O   GLU A  27      -7.365   4.766  -4.463  1.00  0.72           O  
ATOM    455  CB  GLU A  27      -5.030   7.144  -4.895  1.00  0.72           C  
ATOM    456  CG  GLU A  27      -4.925   8.571  -5.449  1.00  0.72           C  
ATOM    457  CD  GLU A  27      -3.616   8.837  -6.184  1.00  0.72           C  
ATOM    458  OE1 GLU A  27      -2.772   7.969  -6.197  1.00  0.72           O  
ATOM    459  OE2 GLU A  27      -3.464   9.912  -6.719  1.00  0.72           O  
ATOM    460  H   GLU A  27      -5.302   8.086  -2.521  1.00  0.72           H  
ATOM    461  HA  GLU A  27      -7.147   7.266  -4.539  1.00  0.72           H  
ATOM    462 1HB  GLU A  27      -4.133   6.954  -4.302  1.00  0.72           H  
ATOM    463 2HB  GLU A  27      -5.018   6.454  -5.736  1.00  0.72           H  
ATOM    464 1HG  GLU A  27      -5.749   8.730  -6.143  1.00  0.72           H  
ATOM    465 2HG  GLU A  27      -5.040   9.280  -4.641  1.00  0.72           H  
ATOM    466  N   LYS A  28      -5.683   4.724  -2.969  1.00  0.73           N  
ATOM    467  CA  LYS A  28      -5.730   3.277  -2.738  1.00  0.73           C  
ATOM    468  C   LYS A  28      -7.080   2.750  -2.309  1.00  0.73           C  
ATOM    469  O   LYS A  28      -7.533   1.708  -2.787  1.00  0.73           O  
ATOM    470  CB  LYS A  28      -4.713   2.862  -1.680  1.00  0.73           C  
ATOM    471  CG  LYS A  28      -4.722   1.366  -1.378  1.00  0.73           C  
ATOM    472  CD  LYS A  28      -3.658   0.982  -0.369  1.00  0.73           C  
ATOM    473  CE  LYS A  28      -3.742  -0.502  -0.039  1.00  0.73           C  
ATOM    474  NZ  LYS A  28      -2.681  -0.926   0.906  1.00  0.73           N  
ATOM    475  H   LYS A  28      -4.984   5.254  -2.457  1.00  0.73           H  
ATOM    476  HA  LYS A  28      -5.470   2.786  -3.675  1.00  0.73           H  
ATOM    477 1HB  LYS A  28      -3.713   3.145  -2.004  1.00  0.73           H  
ATOM    478 2HB  LYS A  28      -4.920   3.399  -0.751  1.00  0.73           H  
ATOM    479 1HG  LYS A  28      -5.699   1.097  -0.970  1.00  0.73           H  
ATOM    480 2HG  LYS A  28      -4.564   0.808  -2.298  1.00  0.73           H  
ATOM    481 1HD  LYS A  28      -2.670   1.211  -0.770  1.00  0.73           H  
ATOM    482 2HD  LYS A  28      -3.806   1.560   0.544  1.00  0.73           H  
ATOM    483 1HE  LYS A  28      -4.716  -0.707   0.410  1.00  0.73           H  
ATOM    484 2HE  LYS A  28      -3.648  -1.079  -0.958  1.00  0.73           H  
ATOM    485 1HZ  LYS A  28      -2.777  -1.913   1.099  1.00  0.73           H  
ATOM    486 2HZ  LYS A  28      -1.778  -0.750   0.494  1.00  0.73           H  
ATOM    487 3HZ  LYS A  28      -2.767  -0.405   1.766  1.00  0.73           H  
ATOM    488  N   TYR A  29      -7.721   3.463  -1.401  1.00  0.76           N  
ATOM    489  CA  TYR A  29      -8.991   3.024  -0.867  1.00  0.76           C  
ATOM    490  C   TYR A  29     -10.196   3.730  -1.491  1.00  0.76           C  
ATOM    491  O   TYR A  29     -11.305   3.606  -0.970  1.00  0.76           O  
ATOM    492  CB  TYR A  29      -9.006   3.207   0.651  1.00  0.76           C  
ATOM    493  CG  TYR A  29      -8.097   2.329   1.456  1.00  0.76           C  
ATOM    494  CD1 TYR A  29      -6.917   2.840   1.965  1.00  0.76           C  
ATOM    495  CD2 TYR A  29      -8.455   1.024   1.720  1.00  0.76           C  
ATOM    496  CE1 TYR A  29      -6.095   2.043   2.734  1.00  0.76           C  
ATOM    497  CE2 TYR A  29      -7.636   0.228   2.489  1.00  0.76           C  
ATOM    498  CZ  TYR A  29      -6.461   0.733   2.997  1.00  0.76           C  
ATOM    499  OH  TYR A  29      -5.652  -0.065   3.774  1.00  0.76           O  
ATOM    500  H   TYR A  29      -7.292   4.317  -1.036  1.00  0.76           H  
ATOM    501  HA  TYR A  29      -9.096   1.961  -1.079  1.00  0.76           H  
ATOM    502 1HB  TYR A  29      -8.690   4.208   0.861  1.00  0.76           H  
ATOM    503 2HB  TYR A  29     -10.013   3.082   1.023  1.00  0.76           H  
ATOM    504  HD1 TYR A  29      -6.640   3.870   1.761  1.00  0.76           H  
ATOM    505  HD2 TYR A  29      -9.389   0.624   1.326  1.00  0.76           H  
ATOM    506  HE1 TYR A  29      -5.167   2.441   3.138  1.00  0.76           H  
ATOM    507  HE2 TYR A  29      -7.923  -0.803   2.700  1.00  0.76           H  
ATOM    508  HH  TYR A  29      -6.075  -0.918   3.905  1.00  0.76           H  
ATOM    509  N   ASN A  30     -10.000   4.468  -2.599  1.00  0.80           N  
ATOM    510  CA  ASN A  30     -11.105   5.190  -3.247  1.00  0.80           C  
ATOM    511  C   ASN A  30     -11.870   6.094  -2.271  1.00  0.80           C  
ATOM    512  O   ASN A  30     -13.101   6.049  -2.202  1.00  0.80           O  
ATOM    513  CB  ASN A  30     -12.057   4.213  -3.915  1.00  0.80           C  
ATOM    514  CG  ASN A  30     -11.407   3.437  -5.036  1.00  0.80           C  
ATOM    515  OD1 ASN A  30     -10.763   4.009  -5.922  1.00  0.80           O  
ATOM    516  ND2 ASN A  30     -11.565   2.136  -5.007  1.00  0.80           N  
ATOM    517  H   ASN A  30      -9.070   4.531  -3.022  1.00  0.80           H  
ATOM    518  HA  ASN A  30     -10.676   5.839  -4.012  1.00  0.80           H  
ATOM    519 1HB  ASN A  30     -12.454   3.511  -3.186  1.00  0.80           H  
ATOM    520 2HB  ASN A  30     -12.904   4.765  -4.321  1.00  0.80           H  
ATOM    521 1HD2 ASN A  30     -11.152   1.568  -5.720  1.00  0.80           H  
ATOM    522 2HD2 ASN A  30     -12.091   1.711  -4.271  1.00  0.80           H  
ATOM    523  N   LEU A  31     -11.136   6.893  -1.504  1.00  0.85           N  
ATOM    524  CA  LEU A  31     -11.730   7.739  -0.475  1.00  0.85           C  
ATOM    525  C   LEU A  31     -11.911   9.166  -0.952  1.00  0.85           C  
ATOM    526  O   LEU A  31     -11.528   9.526  -2.068  1.00  0.85           O  
ATOM    527  CB  LEU A  31     -10.838   7.765   0.757  1.00  0.85           C  
ATOM    528  CG  LEU A  31     -10.463   6.426   1.262  1.00  0.85           C  
ATOM    529  CD1 LEU A  31      -9.534   6.576   2.441  1.00  0.85           C  
ATOM    530  CD2 LEU A  31     -11.704   5.634   1.590  1.00  0.85           C  
ATOM    531  H   LEU A  31     -10.124   6.900  -1.637  1.00  0.85           H  
ATOM    532  HA  LEU A  31     -12.704   7.333  -0.208  1.00  0.85           H  
ATOM    533 1HB  LEU A  31      -9.960   8.316   0.530  1.00  0.85           H  
ATOM    534 2HB  LEU A  31     -11.358   8.284   1.559  1.00  0.85           H  
ATOM    535  HG  LEU A  31      -9.924   5.920   0.488  1.00  0.85           H  
ATOM    536 1HD1 LEU A  31      -9.227   5.593   2.799  1.00  0.85           H  
ATOM    537 2HD1 LEU A  31      -8.655   7.136   2.136  1.00  0.85           H  
ATOM    538 3HD1 LEU A  31     -10.035   7.103   3.229  1.00  0.85           H  
ATOM    539 1HD2 LEU A  31     -11.431   4.647   1.943  1.00  0.85           H  
ATOM    540 2HD2 LEU A  31     -12.267   6.137   2.343  1.00  0.85           H  
ATOM    541 3HD2 LEU A  31     -12.319   5.538   0.694  1.00  0.85           H  
ATOM    542  N   THR A  32     -12.524   9.966  -0.099  1.00  0.89           N  
ATOM    543  CA  THR A  32     -12.715  11.376  -0.355  1.00  0.89           C  
ATOM    544  C   THR A  32     -11.320  11.990  -0.164  1.00  0.89           C  
ATOM    545  O   THR A  32     -10.454  11.313   0.365  1.00  0.89           O  
ATOM    546  CB  THR A  32     -13.755  11.928   0.646  1.00  0.89           C  
ATOM    547  OG1 THR A  32     -13.229  11.850   1.982  1.00  0.89           O  
ATOM    548  CG2 THR A  32     -15.003  11.081   0.567  1.00  0.89           C  
ATOM    549  H   THR A  32     -12.849   9.583   0.777  1.00  0.89           H  
ATOM    550  HA  THR A  32     -13.055  11.512  -1.380  1.00  0.89           H  
ATOM    551  HB  THR A  32     -14.032  12.935   0.421  1.00  0.89           H  
ATOM    552  HG1 THR A  32     -13.912  12.107   2.611  1.00  0.89           H  
ATOM    553 1HG2 THR A  32     -15.741  11.452   1.278  1.00  0.89           H  
ATOM    554 2HG2 THR A  32     -15.413  11.132  -0.442  1.00  0.89           H  
ATOM    555 3HG2 THR A  32     -14.757  10.046   0.806  1.00  0.89           H  
ATOM    556  N   PRO A  33     -11.052  13.248  -0.540  1.00  0.91           N  
ATOM    557  CA  PRO A  33      -9.751  13.906  -0.430  1.00  0.91           C  
ATOM    558  C   PRO A  33      -9.027  13.812   0.926  1.00  0.91           C  
ATOM    559  O   PRO A  33      -7.788  13.867   0.941  1.00  0.91           O  
ATOM    560  CB  PRO A  33     -10.115  15.360  -0.751  1.00  0.91           C  
ATOM    561  CG  PRO A  33     -11.299  15.254  -1.680  1.00  0.91           C  
ATOM    562  CD  PRO A  33     -12.100  14.106  -1.138  1.00  0.91           C  
ATOM    563  HA  PRO A  33      -9.101  13.503  -1.220  1.00  0.91           H  
ATOM    564 1HB  PRO A  33     -10.344  15.899   0.183  1.00  0.91           H  
ATOM    565 2HB  PRO A  33      -9.257  15.869  -1.210  1.00  0.91           H  
ATOM    566 1HG  PRO A  33     -11.861  16.201  -1.686  1.00  0.91           H  
ATOM    567 2HG  PRO A  33     -10.956  15.083  -2.712  1.00  0.91           H  
ATOM    568 1HD  PRO A  33     -12.769  14.502  -0.373  1.00  0.91           H  
ATOM    569 2HD  PRO A  33     -12.629  13.607  -1.956  1.00  0.91           H  
ATOM    570  N   VAL A  34      -9.781  13.694   2.036  1.00  0.91           N  
ATOM    571  CA  VAL A  34      -9.257  13.635   3.415  1.00  0.91           C  
ATOM    572  C   VAL A  34      -8.550  14.930   3.821  1.00  0.91           C  
ATOM    573  O   VAL A  34      -7.759  15.520   3.078  1.00  0.91           O  
ATOM    574  CB  VAL A  34      -8.344  12.399   3.651  1.00  0.91           C  
ATOM    575  CG1 VAL A  34      -7.705  12.445   5.059  1.00  0.91           C  
ATOM    576  CG2 VAL A  34      -9.189  11.107   3.552  1.00  0.91           C  
ATOM    577  H   VAL A  34     -10.782  13.634   1.925  1.00  0.91           H  
ATOM    578  HA  VAL A  34     -10.112  13.506   4.080  1.00  0.91           H  
ATOM    579  HB  VAL A  34      -7.552  12.386   2.916  1.00  0.91           H  
ATOM    580 1HG1 VAL A  34      -7.081  11.567   5.204  1.00  0.91           H  
ATOM    581 2HG1 VAL A  34      -7.091  13.340   5.163  1.00  0.91           H  
ATOM    582 3HG1 VAL A  34      -8.494  12.453   5.814  1.00  0.91           H  
ATOM    583 1HG2 VAL A  34      -8.550  10.243   3.709  1.00  0.91           H  
ATOM    584 2HG2 VAL A  34      -9.973  11.125   4.314  1.00  0.91           H  
ATOM    585 3HG2 VAL A  34      -9.644  11.041   2.586  1.00  0.91           H  
ATOM    586  N   ASP A  35      -8.856  15.407   5.018  1.00  0.89           N  
ATOM    587  CA  ASP A  35      -8.290  16.673   5.438  1.00  0.89           C  
ATOM    588  C   ASP A  35      -6.848  16.574   5.887  1.00  0.89           C  
ATOM    589  O   ASP A  35      -6.522  16.406   7.057  1.00  0.89           O  
ATOM    590  CB  ASP A  35      -9.151  17.303   6.522  1.00  0.89           C  
ATOM    591  CG  ASP A  35      -8.629  18.650   6.998  1.00  0.89           C  
ATOM    592  OD1 ASP A  35      -7.449  18.946   6.798  1.00  0.89           O  
ATOM    593  OD2 ASP A  35      -9.400  19.388   7.563  1.00  0.89           O  
ATOM    594  H   ASP A  35      -9.490  14.902   5.621  1.00  0.89           H  
ATOM    595  HA  ASP A  35      -8.318  17.345   4.580  1.00  0.89           H  
ATOM    596 1HB  ASP A  35     -10.167  17.437   6.150  1.00  0.89           H  
ATOM    597 2HB  ASP A  35      -9.202  16.630   7.371  1.00  0.89           H  
ATOM    598  N   LYS A  36      -5.982  16.809   4.917  1.00  0.85           N  
ATOM    599  CA  LYS A  36      -4.530  16.780   5.050  1.00  0.85           C  
ATOM    600  C   LYS A  36      -3.994  17.822   6.041  1.00  0.85           C  
ATOM    601  O   LYS A  36      -2.856  17.707   6.498  1.00  0.85           O  
ATOM    602  CB  LYS A  36      -3.901  17.007   3.676  1.00  0.85           C  
ATOM    603  CG  LYS A  36      -4.141  15.848   2.741  1.00  0.85           C  
ATOM    604  CD  LYS A  36      -3.543  16.033   1.373  1.00  0.85           C  
ATOM    605  CE  LYS A  36      -3.970  14.877   0.476  1.00  0.85           C  
ATOM    606  NZ  LYS A  36      -5.478  14.897   0.244  1.00  0.85           N  
ATOM    607  H   LYS A  36      -6.397  16.905   3.991  1.00  0.85           H  
ATOM    608  HA  LYS A  36      -4.243  15.792   5.411  1.00  0.85           H  
ATOM    609 1HB  LYS A  36      -4.316  17.910   3.227  1.00  0.85           H  
ATOM    610 2HB  LYS A  36      -2.824  17.147   3.780  1.00  0.85           H  
ATOM    611 1HG  LYS A  36      -3.680  14.981   3.182  1.00  0.85           H  
ATOM    612 2HG  LYS A  36      -5.213  15.660   2.645  1.00  0.85           H  
ATOM    613 1HD  LYS A  36      -3.876  16.975   0.942  1.00  0.85           H  
ATOM    614 2HD  LYS A  36      -2.452  16.036   1.445  1.00  0.85           H  
ATOM    615 1HE  LYS A  36      -3.460  14.949  -0.483  1.00  0.85           H  
ATOM    616 2HE  LYS A  36      -3.697  13.937   0.948  1.00  0.85           H  
ATOM    617 1HZ  LYS A  36      -5.768  14.128  -0.338  1.00  0.85           H  
ATOM    618 2HZ  LYS A  36      -5.982  14.822   1.145  1.00  0.85           H  
ATOM    619 3HZ  LYS A  36      -5.745  15.759  -0.197  1.00  0.85           H  
ATOM    620  N   THR A  37      -4.778  18.878   6.320  1.00  0.81           N  
ATOM    621  CA  THR A  37      -4.354  19.940   7.234  1.00  0.81           C  
ATOM    622  C   THR A  37      -4.293  19.359   8.629  1.00  0.81           C  
ATOM    623  O   THR A  37      -3.335  19.570   9.376  1.00  0.81           O  
ATOM    624  CB  THR A  37      -5.295  21.161   7.216  1.00  0.81           C  
ATOM    625  OG1 THR A  37      -5.329  21.727   5.898  1.00  0.81           O  
ATOM    626  CG2 THR A  37      -4.806  22.201   8.203  1.00  0.81           C  
ATOM    627  H   THR A  37      -5.743  18.898   5.981  1.00  0.81           H  
ATOM    628  HA  THR A  37      -3.355  20.270   6.955  1.00  0.81           H  
ATOM    629  HB  THR A  37      -6.297  20.862   7.503  1.00  0.81           H  
ATOM    630  HG1 THR A  37      -5.833  21.138   5.328  1.00  0.81           H  
ATOM    631 1HG2 THR A  37      -5.476  23.058   8.187  1.00  0.81           H  
ATOM    632 2HG2 THR A  37      -4.792  21.767   9.203  1.00  0.81           H  
ATOM    633 3HG2 THR A  37      -3.802  22.518   7.929  1.00  0.81           H  
ATOM    634  N   LEU A  38      -5.298  18.557   8.957  1.00  0.77           N  
ATOM    635  CA  LEU A  38      -5.362  17.909  10.269  1.00  0.77           C  
ATOM    636  C   LEU A  38      -4.186  16.964  10.510  1.00  0.77           C  
ATOM    637  O   LEU A  38      -3.815  16.690  11.652  1.00  0.77           O  
ATOM    638  CB  LEU A  38      -6.635  17.108  10.420  1.00  0.77           C  
ATOM    639  CG  LEU A  38      -7.916  17.895  10.503  1.00  0.77           C  
ATOM    640  CD1 LEU A  38      -9.081  16.919  10.541  1.00  0.77           C  
ATOM    641  CD2 LEU A  38      -7.893  18.802  11.719  1.00  0.77           C  
ATOM    642  H   LEU A  38      -6.060  18.443   8.266  1.00  0.77           H  
ATOM    643  HA  LEU A  38      -5.341  18.684  11.033  1.00  0.77           H  
ATOM    644 1HB  LEU A  38      -6.722  16.452   9.555  1.00  0.77           H  
ATOM    645 2HB  LEU A  38      -6.540  16.487  11.279  1.00  0.77           H  
ATOM    646  HG  LEU A  38      -8.015  18.506   9.620  1.00  0.77           H  
ATOM    647 1HD1 LEU A  38     -10.017  17.473  10.573  1.00  0.77           H  
ATOM    648 2HD1 LEU A  38      -9.064  16.294   9.654  1.00  0.77           H  
ATOM    649 3HD1 LEU A  38      -9.006  16.292  11.417  1.00  0.77           H  
ATOM    650 1HD2 LEU A  38      -8.821  19.372  11.758  1.00  0.77           H  
ATOM    651 2HD2 LEU A  38      -7.796  18.215  12.622  1.00  0.77           H  
ATOM    652 3HD2 LEU A  38      -7.049  19.487  11.639  1.00  0.77           H  
ATOM    653  N   PHE A  39      -3.605  16.468   9.425  1.00  0.73           N  
ATOM    654  CA  PHE A  39      -2.478  15.559   9.471  1.00  0.73           C  
ATOM    655  C   PHE A  39      -1.199  16.293   9.098  1.00  0.73           C  
ATOM    656  O   PHE A  39      -0.176  15.678   8.807  1.00  0.73           O  
ATOM    657  CB  PHE A  39      -2.719  14.385   8.533  1.00  0.73           C  
ATOM    658  CG  PHE A  39      -3.931  13.611   8.947  1.00  0.73           C  
ATOM    659  CD1 PHE A  39      -5.122  13.724   8.240  1.00  0.73           C  
ATOM    660  CD2 PHE A  39      -3.901  12.807  10.071  1.00  0.73           C  
ATOM    661  CE1 PHE A  39      -6.252  13.045   8.646  1.00  0.73           C  
ATOM    662  CE2 PHE A  39      -5.026  12.132  10.478  1.00  0.73           C  
ATOM    663  CZ  PHE A  39      -6.206  12.247   9.767  1.00  0.73           C  
ATOM    664  H   PHE A  39      -3.963  16.747   8.520  1.00  0.73           H  
ATOM    665  HA  PHE A  39      -2.371  15.180  10.488  1.00  0.73           H  
ATOM    666 1HB  PHE A  39      -2.865  14.750   7.514  1.00  0.73           H  
ATOM    667 2HB  PHE A  39      -1.858  13.718   8.537  1.00  0.73           H  
ATOM    668  HD1 PHE A  39      -5.158  14.365   7.358  1.00  0.73           H  
ATOM    669  HD2 PHE A  39      -2.975  12.722  10.643  1.00  0.73           H  
ATOM    670  HE1 PHE A  39      -7.180  13.147   8.083  1.00  0.73           H  
ATOM    671  HE2 PHE A  39      -4.987  11.518  11.364  1.00  0.73           H  
ATOM    672  HZ  PHE A  39      -7.099  11.712  10.095  1.00  0.73           H  
ATOM    673  N   GLY A  40      -1.235  17.624   9.141  1.00  0.70           N  
ATOM    674  CA  GLY A  40      -0.091  18.461   8.810  1.00  0.70           C  
ATOM    675  C   GLY A  40       0.938  18.466   9.935  1.00  0.70           C  
ATOM    676  O   GLY A  40       1.166  19.481  10.596  1.00  0.70           O  
ATOM    677  H   GLY A  40      -2.095  18.104   9.390  1.00  0.70           H  
ATOM    678 1HA  GLY A  40       0.368  18.099   7.890  1.00  0.70           H  
ATOM    679 2HA  GLY A  40      -0.437  19.477   8.621  1.00  0.70           H  
ATOM    680  N   CYS A  41       1.563  17.317  10.132  1.00  0.67           N  
ATOM    681  CA  CYS A  41       2.536  17.103  11.190  1.00  0.67           C  
ATOM    682  C   CYS A  41       3.588  16.163  10.670  1.00  0.67           C  
ATOM    683  O   CYS A  41       3.382  15.518   9.655  1.00  0.67           O  
ATOM    684  CB  CYS A  41       1.881  16.427  12.390  1.00  0.67           C  
ATOM    685  SG  CYS A  41       1.344  14.719  12.047  1.00  0.67           S  
ATOM    686  H   CYS A  41       1.291  16.543   9.528  1.00  0.67           H  
ATOM    687  HA  CYS A  41       2.991  18.050  11.475  1.00  0.67           H  
ATOM    688 1HB  CYS A  41       2.569  16.414  13.220  1.00  0.67           H  
ATOM    689 2HB  CYS A  41       1.007  16.999  12.696  1.00  0.67           H  
ATOM    690  HG  CYS A  41       2.598  14.221  11.911  1.00  0.67           H  
ATOM    691  N   ASP A  42       4.705  16.056  11.362  1.00  0.65           N  
ATOM    692  CA  ASP A  42       5.746  15.153  10.897  1.00  0.65           C  
ATOM    693  C   ASP A  42       5.501  13.728  11.357  1.00  0.65           C  
ATOM    694  O   ASP A  42       4.492  13.451  12.014  1.00  0.65           O  
ATOM    695  CB  ASP A  42       7.114  15.682  11.353  1.00  0.65           C  
ATOM    696  CG  ASP A  42       7.357  15.660  12.871  1.00  0.65           C  
ATOM    697  OD1 ASP A  42       6.664  14.945  13.580  1.00  0.65           O  
ATOM    698  OD2 ASP A  42       8.232  16.381  13.311  1.00  0.65           O  
ATOM    699  H   ASP A  42       4.842  16.603  12.200  1.00  0.65           H  
ATOM    700  HA  ASP A  42       5.740  15.150   9.806  1.00  0.65           H  
ATOM    701 1HB  ASP A  42       7.901  15.104  10.884  1.00  0.65           H  
ATOM    702 2HB  ASP A  42       7.230  16.706  11.003  1.00  0.65           H  
ATOM    703  N   GLY A  43       6.428  12.836  11.022  1.00  0.63           N  
ATOM    704  CA  GLY A  43       6.352  11.427  11.341  1.00  0.63           C  
ATOM    705  C   GLY A  43       6.262  11.164  12.810  1.00  0.63           C  
ATOM    706  O   GLY A  43       5.331  10.513  13.273  1.00  0.63           O  
ATOM    707  H   GLY A  43       7.227  13.137  10.479  1.00  0.63           H  
ATOM    708 1HA  GLY A  43       5.497  10.989  10.838  1.00  0.63           H  
ATOM    709 2HA  GLY A  43       7.246  10.944  10.963  1.00  0.63           H  
ATOM    710  N   ALA A  44       7.204  11.703  13.563  1.00  0.62           N  
ATOM    711  CA  ALA A  44       7.217  11.457  14.982  1.00  0.62           C  
ATOM    712  C   ALA A  44       5.906  11.874  15.624  1.00  0.62           C  
ATOM    713  O   ALA A  44       5.412  11.163  16.493  1.00  0.62           O  
ATOM    714  CB  ALA A  44       8.360  12.207  15.614  1.00  0.62           C  
ATOM    715  H   ALA A  44       7.933  12.260  13.134  1.00  0.62           H  
ATOM    716  HA  ALA A  44       7.353  10.389  15.141  1.00  0.62           H  
ATOM    717 1HB  ALA A  44       8.383  12.004  16.682  1.00  0.62           H  
ATOM    718 2HB  ALA A  44       9.299  11.887  15.158  1.00  0.62           H  
ATOM    719 3HB  ALA A  44       8.217  13.280  15.446  1.00  0.62           H  
ATOM    720  N   GLU A  45       5.313  12.992  15.192  1.00  0.62           N  
ATOM    721  CA  GLU A  45       4.030  13.376  15.767  1.00  0.62           C  
ATOM    722  C   GLU A  45       2.888  12.483  15.294  1.00  0.62           C  
ATOM    723  O   GLU A  45       2.033  12.096  16.087  1.00  0.62           O  
ATOM    724  CB  GLU A  45       3.706  14.827  15.443  1.00  0.62           C  
ATOM    725  CG  GLU A  45       4.589  15.856  16.167  1.00  0.62           C  
ATOM    726  CD  GLU A  45       4.447  15.822  17.688  1.00  0.62           C  
ATOM    727  OE1 GLU A  45       3.345  15.892  18.167  1.00  0.62           O  
ATOM    728  OE2 GLU A  45       5.454  15.715  18.370  1.00  0.62           O  
ATOM    729  H   GLU A  45       5.760  13.587  14.480  1.00  0.62           H  
ATOM    730  HA  GLU A  45       4.103  13.278  16.846  1.00  0.62           H  
ATOM    731 1HB  GLU A  45       3.867  14.972  14.376  1.00  0.62           H  
ATOM    732 2HB  GLU A  45       2.659  15.036  15.656  1.00  0.62           H  
ATOM    733 1HG  GLU A  45       5.631  15.655  15.906  1.00  0.62           H  
ATOM    734 2HG  GLU A  45       4.340  16.850  15.801  1.00  0.62           H  
ATOM    735  N   LEU A  46       2.897  12.086  14.024  1.00  0.63           N  
ATOM    736  CA  LEU A  46       1.829  11.258  13.474  1.00  0.63           C  
ATOM    737  C   LEU A  46       1.744   9.935  14.219  1.00  0.63           C  
ATOM    738  O   LEU A  46       0.668   9.422  14.519  1.00  0.63           O  
ATOM    739  CB  LEU A  46       2.080  10.969  12.000  1.00  0.63           C  
ATOM    740  CG  LEU A  46       0.968  10.246  11.257  1.00  0.63           C  
ATOM    741  CD1 LEU A  46      -0.300  11.102  11.280  1.00  0.63           C  
ATOM    742  CD2 LEU A  46       1.417   9.991   9.855  1.00  0.63           C  
ATOM    743  H   LEU A  46       3.639  12.410  13.402  1.00  0.63           H  
ATOM    744  HA  LEU A  46       0.891  11.793  13.571  1.00  0.63           H  
ATOM    745 1HB  LEU A  46       2.279  11.906  11.485  1.00  0.63           H  
ATOM    746 2HB  LEU A  46       2.979  10.354  11.925  1.00  0.63           H  
ATOM    747  HG  LEU A  46       0.753   9.304  11.750  1.00  0.63           H  
ATOM    748 1HD1 LEU A  46      -1.089  10.588  10.746  1.00  0.63           H  
ATOM    749 2HD1 LEU A  46      -0.606  11.275  12.311  1.00  0.63           H  
ATOM    750 3HD1 LEU A  46      -0.098  12.059  10.795  1.00  0.63           H  
ATOM    751 1HD2 LEU A  46       0.639   9.474   9.298  1.00  0.63           H  
ATOM    752 2HD2 LEU A  46       1.629  10.932   9.392  1.00  0.63           H  
ATOM    753 3HD2 LEU A  46       2.308   9.391   9.873  1.00  0.63           H  
ATOM    754  N   LEU A  47       2.905   9.415  14.588  1.00  0.64           N  
ATOM    755  CA  LEU A  47       3.025   8.128  15.244  1.00  0.64           C  
ATOM    756  C   LEU A  47       2.617   8.172  16.718  1.00  0.64           C  
ATOM    757  O   LEU A  47       2.549   7.131  17.375  1.00  0.64           O  
ATOM    758  CB  LEU A  47       4.470   7.668  15.118  1.00  0.64           C  
ATOM    759  CG  LEU A  47       4.947   7.423  13.675  1.00  0.64           C  
ATOM    760  CD1 LEU A  47       6.422   7.142  13.721  1.00  0.64           C  
ATOM    761  CD2 LEU A  47       4.146   6.314  13.036  1.00  0.64           C  
ATOM    762  H   LEU A  47       3.759   9.911  14.328  1.00  0.64           H  
ATOM    763  HA  LEU A  47       2.377   7.422  14.729  1.00  0.64           H  
ATOM    764 1HB  LEU A  47       5.112   8.441  15.551  1.00  0.64           H  
ATOM    765 2HB  LEU A  47       4.602   6.747  15.683  1.00  0.64           H  
ATOM    766  HG  LEU A  47       4.798   8.298  13.087  1.00  0.64           H  
ATOM    767 1HD1 LEU A  47       6.780   7.003  12.732  1.00  0.64           H  
ATOM    768 2HD1 LEU A  47       6.927   7.993  14.173  1.00  0.64           H  
ATOM    769 3HD1 LEU A  47       6.613   6.253  14.311  1.00  0.64           H  
ATOM    770 1HD2 LEU A  47       4.495   6.150  12.014  1.00  0.64           H  
ATOM    771 2HD2 LEU A  47       4.271   5.415  13.614  1.00  0.64           H  
ATOM    772 3HD2 LEU A  47       3.091   6.590  13.019  1.00  0.64           H  
ATOM    773  N   LYS A  48       2.347   9.369  17.248  1.00  0.64           N  
ATOM    774  CA  LYS A  48       1.896   9.515  18.622  1.00  0.64           C  
ATOM    775  C   LYS A  48       0.382   9.422  18.689  1.00  0.64           C  
ATOM    776  O   LYS A  48      -0.193   9.354  19.778  1.00  0.64           O  
ATOM    777  CB  LYS A  48       2.342  10.849  19.222  1.00  0.64           C  
ATOM    778  CG  LYS A  48       3.819  11.000  19.428  1.00  0.64           C  
ATOM    779  CD  LYS A  48       4.161  12.395  19.940  1.00  0.64           C  
ATOM    780  CE  LYS A  48       5.658  12.575  20.124  1.00  0.64           C  
ATOM    781  NZ  LYS A  48       5.999  13.970  20.559  1.00  0.64           N  
ATOM    782  H   LYS A  48       2.411  10.214  16.683  1.00  0.64           H  
ATOM    783  HA  LYS A  48       2.314   8.703  19.216  1.00  0.64           H  
ATOM    784 1HB  LYS A  48       2.016  11.661  18.571  1.00  0.64           H  
ATOM    785 2HB  LYS A  48       1.854  10.991  20.184  1.00  0.64           H  
ATOM    786 1HG  LYS A  48       4.161  10.261  20.150  1.00  0.64           H  
ATOM    787 2HG  LYS A  48       4.318  10.820  18.507  1.00  0.64           H  
ATOM    788 1HD  LYS A  48       3.804  13.143  19.227  1.00  0.64           H  
ATOM    789 2HD  LYS A  48       3.664  12.566  20.891  1.00  0.64           H  
ATOM    790 1HE  LYS A  48       6.008  11.873  20.878  1.00  0.64           H  
ATOM    791 2HE  LYS A  48       6.164  12.365  19.179  1.00  0.64           H  
ATOM    792 1HZ  LYS A  48       6.992  14.058  20.670  1.00  0.64           H  
ATOM    793 2HZ  LYS A  48       5.683  14.637  19.830  1.00  0.64           H  
ATOM    794 3HZ  LYS A  48       5.542  14.184  21.428  1.00  0.64           H  
ATOM    795  N   LEU A  49      -0.277   9.449  17.531  1.00  0.64           N  
ATOM    796  CA  LEU A  49      -1.724   9.409  17.525  1.00  0.64           C  
ATOM    797  C   LEU A  49      -2.231   8.005  17.779  1.00  0.64           C  
ATOM    798  O   LEU A  49      -1.719   7.028  17.225  1.00  0.64           O  
ATOM    799  CB  LEU A  49      -2.265   9.896  16.184  1.00  0.64           C  
ATOM    800  CG  LEU A  49      -2.456  11.383  16.003  1.00  0.64           C  
ATOM    801  CD1 LEU A  49      -1.125  12.073  16.061  1.00  0.64           C  
ATOM    802  CD2 LEU A  49      -3.136  11.612  14.664  1.00  0.64           C  
ATOM    803  H   LEU A  49       0.217   9.484  16.637  1.00  0.64           H  
ATOM    804  HA  LEU A  49      -2.098  10.059  18.317  1.00  0.64           H  
ATOM    805 1HB  LEU A  49      -1.599   9.561  15.408  1.00  0.64           H  
ATOM    806 2HB  LEU A  49      -3.238   9.430  16.032  1.00  0.64           H  
ATOM    807  HG  LEU A  49      -3.080  11.777  16.803  1.00  0.64           H  
ATOM    808 1HD1 LEU A  49      -1.252  13.145  15.923  1.00  0.64           H  
ATOM    809 2HD1 LEU A  49      -0.652  11.887  17.024  1.00  0.64           H  
ATOM    810 3HD1 LEU A  49      -0.504  11.684  15.284  1.00  0.64           H  
ATOM    811 1HD2 LEU A  49      -3.283  12.675  14.511  1.00  0.64           H  
ATOM    812 2HD2 LEU A  49      -2.507  11.216  13.872  1.00  0.64           H  
ATOM    813 3HD2 LEU A  49      -4.101  11.099  14.654  1.00  0.64           H  
ATOM    814  N   THR A  50      -3.274   7.914  18.584  1.00  0.65           N  
ATOM    815  CA  THR A  50      -3.929   6.649  18.857  1.00  0.65           C  
ATOM    816  C   THR A  50      -5.032   6.418  17.850  1.00  0.65           C  
ATOM    817  O   THR A  50      -5.420   7.342  17.135  1.00  0.65           O  
ATOM    818  CB  THR A  50      -4.540   6.661  20.253  1.00  0.65           C  
ATOM    819  OG1 THR A  50      -5.571   7.666  20.290  1.00  0.65           O  
ATOM    820  CG2 THR A  50      -3.480   6.996  21.282  1.00  0.65           C  
ATOM    821  H   THR A  50      -3.636   8.766  19.038  1.00  0.65           H  
ATOM    822  HA  THR A  50      -3.201   5.842  18.776  1.00  0.65           H  
ATOM    823  HB  THR A  50      -4.976   5.689  20.473  1.00  0.65           H  
ATOM    824  HG1 THR A  50      -5.139   8.561  20.293  1.00  0.65           H  
ATOM    825 1HG2 THR A  50      -3.926   7.017  22.275  1.00  0.65           H  
ATOM    826 2HG2 THR A  50      -2.692   6.246  21.252  1.00  0.65           H  
ATOM    827 3HG2 THR A  50      -3.056   7.980  21.052  1.00  0.65           H  
ATOM    828  N   GLN A  51      -5.599   5.218  17.828  1.00  0.65           N  
ATOM    829  CA  GLN A  51      -6.701   4.962  16.908  1.00  0.65           C  
ATOM    830  C   GLN A  51      -7.836   5.948  17.150  1.00  0.65           C  
ATOM    831  O   GLN A  51      -8.445   6.448  16.203  1.00  0.65           O  
ATOM    832  CB  GLN A  51      -7.208   3.531  17.054  1.00  0.65           C  
ATOM    833  CG  GLN A  51      -8.277   3.158  16.048  1.00  0.65           C  
ATOM    834  CD  GLN A  51      -8.651   1.693  16.120  1.00  0.65           C  
ATOM    835  OE1 GLN A  51      -8.889   1.133  17.194  1.00  0.65           O  
ATOM    836  NE2 GLN A  51      -8.705   1.061  14.966  1.00  0.65           N  
ATOM    837  H   GLN A  51      -5.256   4.481  18.428  1.00  0.65           H  
ATOM    838  HA  GLN A  51      -6.346   5.105  15.888  1.00  0.65           H  
ATOM    839 1HB  GLN A  51      -6.386   2.835  16.952  1.00  0.65           H  
ATOM    840 2HB  GLN A  51      -7.629   3.396  18.049  1.00  0.65           H  
ATOM    841 1HG  GLN A  51      -9.169   3.753  16.248  1.00  0.65           H  
ATOM    842 2HG  GLN A  51      -7.905   3.366  15.043  1.00  0.65           H  
ATOM    843 1HE2 GLN A  51      -8.937   0.079  14.929  1.00  0.65           H  
ATOM    844 2HE2 GLN A  51      -8.496   1.548  14.118  1.00  0.65           H  
ATOM    845  N   GLU A  52      -8.088   6.263  18.422  1.00  0.66           N  
ATOM    846  CA  GLU A  52      -9.137   7.200  18.790  1.00  0.66           C  
ATOM    847  C   GLU A  52      -8.822   8.603  18.279  1.00  0.66           C  
ATOM    848  O   GLU A  52      -9.722   9.307  17.825  1.00  0.66           O  
ATOM    849  CB  GLU A  52      -9.361   7.194  20.299  1.00  0.66           C  
ATOM    850  CG  GLU A  52     -10.001   5.900  20.816  1.00  0.66           C  
ATOM    851  CD  GLU A  52     -11.422   5.705  20.316  1.00  0.66           C  
ATOM    852  OE1 GLU A  52     -12.224   6.584  20.520  1.00  0.66           O  
ATOM    853  OE2 GLU A  52     -11.696   4.689  19.705  1.00  0.66           O  
ATOM    854  H   GLU A  52      -7.534   5.837  19.151  1.00  0.66           H  
ATOM    855  HA  GLU A  52     -10.062   6.874  18.318  1.00  0.66           H  
ATOM    856 1HB  GLU A  52      -8.403   7.329  20.807  1.00  0.66           H  
ATOM    857 2HB  GLU A  52     -10.002   8.030  20.577  1.00  0.66           H  
ATOM    858 1HG  GLU A  52      -9.393   5.055  20.489  1.00  0.66           H  
ATOM    859 2HG  GLU A  52     -10.000   5.915  21.905  1.00  0.66           H  
ATOM    860  N   ASP A  53      -7.543   8.982  18.235  1.00  0.68           N  
ATOM    861  CA  ASP A  53      -7.236  10.330  17.757  1.00  0.68           C  
ATOM    862  C   ASP A  53      -7.434  10.364  16.251  1.00  0.68           C  
ATOM    863  O   ASP A  53      -7.936  11.348  15.704  1.00  0.68           O  
ATOM    864  CB  ASP A  53      -5.788  10.705  18.049  1.00  0.68           C  
ATOM    865  CG  ASP A  53      -5.477  10.856  19.512  1.00  0.68           C  
ATOM    866  OD1 ASP A  53      -6.153  11.579  20.205  1.00  0.68           O  
ATOM    867  OD2 ASP A  53      -4.551  10.179  19.944  1.00  0.68           O  
ATOM    868  H   ASP A  53      -6.816   8.374  18.620  1.00  0.68           H  
ATOM    869  HA  ASP A  53      -7.913  11.044  18.226  1.00  0.68           H  
ATOM    870 1HB  ASP A  53      -5.137   9.940  17.627  1.00  0.68           H  
ATOM    871 2HB  ASP A  53      -5.552  11.641  17.543  1.00  0.68           H  
ATOM    872  N   PHE A  54      -7.112   9.267  15.573  1.00  0.70           N  
ATOM    873  CA  PHE A  54      -7.333   9.248  14.141  1.00  0.70           C  
ATOM    874  C   PHE A  54      -8.829   9.311  13.855  1.00  0.70           C  
ATOM    875  O   PHE A  54      -9.251  10.023  12.940  1.00  0.70           O  
ATOM    876  CB  PHE A  54      -6.724   8.014  13.496  1.00  0.70           C  
ATOM    877  CG  PHE A  54      -5.245   8.089  13.306  1.00  0.70           C  
ATOM    878  CD1 PHE A  54      -4.376   7.405  14.117  1.00  0.70           C  
ATOM    879  CD2 PHE A  54      -4.735   8.856  12.301  1.00  0.70           C  
ATOM    880  CE1 PHE A  54      -3.017   7.497  13.933  1.00  0.70           C  
ATOM    881  CE2 PHE A  54      -3.385   8.962  12.102  1.00  0.70           C  
ATOM    882  CZ  PHE A  54      -2.519   8.284  12.930  1.00  0.70           C  
ATOM    883  H   PHE A  54      -6.695   8.470  16.059  1.00  0.70           H  
ATOM    884  HA  PHE A  54      -6.861  10.129  13.705  1.00  0.70           H  
ATOM    885 1HB  PHE A  54      -6.946   7.137  14.106  1.00  0.70           H  
ATOM    886 2HB  PHE A  54      -7.175   7.852  12.528  1.00  0.70           H  
ATOM    887  HD1 PHE A  54      -4.777   6.792  14.911  1.00  0.70           H  
ATOM    888  HD2 PHE A  54      -5.429   9.386  11.663  1.00  0.70           H  
ATOM    889  HE1 PHE A  54      -2.337   6.953  14.596  1.00  0.70           H  
ATOM    890  HE2 PHE A  54      -3.005   9.582  11.301  1.00  0.70           H  
ATOM    891  HZ  PHE A  54      -1.441   8.370  12.793  1.00  0.70           H  
ATOM    892  N   ARG A  55      -9.640   8.614  14.666  1.00  0.72           N  
ATOM    893  CA  ARG A  55     -11.088   8.648  14.488  1.00  0.72           C  
ATOM    894  C   ARG A  55     -11.626  10.054  14.735  1.00  0.72           C  
ATOM    895  O   ARG A  55     -12.508  10.513  14.025  1.00  0.72           O  
ATOM    896  CB  ARG A  55     -11.801   7.688  15.432  1.00  0.72           C  
ATOM    897  CG  ARG A  55     -11.616   6.201  15.155  1.00  0.72           C  
ATOM    898  CD  ARG A  55     -12.322   5.374  16.188  1.00  0.72           C  
ATOM    899  NE  ARG A  55     -13.776   5.486  16.051  1.00  0.72           N  
ATOM    900  CZ  ARG A  55     -14.693   5.181  17.003  1.00  0.72           C  
ATOM    901  NH1 ARG A  55     -14.334   4.751  18.202  1.00  0.72           N  
ATOM    902  NH2 ARG A  55     -15.982   5.324  16.723  1.00  0.72           N  
ATOM    903  H   ARG A  55      -9.237   8.026  15.397  1.00  0.72           H  
ATOM    904  HA  ARG A  55     -11.319   8.362  13.460  1.00  0.72           H  
ATOM    905 1HB  ARG A  55     -11.459   7.873  16.450  1.00  0.72           H  
ATOM    906 2HB  ARG A  55     -12.869   7.897  15.410  1.00  0.72           H  
ATOM    907 1HG  ARG A  55     -12.038   5.964  14.178  1.00  0.72           H  
ATOM    908 2HG  ARG A  55     -10.566   5.944  15.159  1.00  0.72           H  
ATOM    909 1HD  ARG A  55     -12.041   4.328  16.077  1.00  0.72           H  
ATOM    910 2HD  ARG A  55     -12.044   5.720  17.186  1.00  0.72           H  
ATOM    911  HE  ARG A  55     -14.129   5.813  15.162  1.00  0.72           H  
ATOM    912 1HH1 ARG A  55     -13.343   4.645  18.469  1.00  0.72           H  
ATOM    913 2HH1 ARG A  55     -15.037   4.540  18.890  1.00  0.72           H  
ATOM    914 1HH2 ARG A  55     -16.268   5.658  15.810  1.00  0.72           H  
ATOM    915 2HH2 ARG A  55     -16.678   5.106  17.421  1.00  0.72           H  
ATOM    916  N   GLU A  56     -11.088  10.768  15.719  1.00  0.75           N  
ATOM    917  CA  GLU A  56     -11.563  12.128  15.948  1.00  0.75           C  
ATOM    918  C   GLU A  56     -11.224  13.041  14.767  1.00  0.75           C  
ATOM    919  O   GLU A  56     -12.023  13.902  14.392  1.00  0.75           O  
ATOM    920  CB  GLU A  56     -10.990  12.699  17.249  1.00  0.75           C  
ATOM    921  CG  GLU A  56     -11.568  12.087  18.545  1.00  0.75           C  
ATOM    922  CD  GLU A  56     -13.034  12.423  18.775  1.00  0.75           C  
ATOM    923  OE1 GLU A  56     -13.364  13.585  18.746  1.00  0.75           O  
ATOM    924  OE2 GLU A  56     -13.814  11.521  18.985  1.00  0.75           O  
ATOM    925  H   GLU A  56     -10.376  10.360  16.324  1.00  0.75           H  
ATOM    926  HA  GLU A  56     -12.648  12.095  16.043  1.00  0.75           H  
ATOM    927 1HB  GLU A  56      -9.910  12.536  17.263  1.00  0.75           H  
ATOM    928 2HB  GLU A  56     -11.158  13.774  17.279  1.00  0.75           H  
ATOM    929 1HG  GLU A  56     -11.470  11.005  18.491  1.00  0.75           H  
ATOM    930 2HG  GLU A  56     -10.977  12.432  19.392  1.00  0.75           H  
ATOM    931  N   LEU A  57     -10.055  12.837  14.150  1.00  0.76           N  
ATOM    932  CA  LEU A  57      -9.675  13.669  13.015  1.00  0.76           C  
ATOM    933  C   LEU A  57     -10.482  13.305  11.763  1.00  0.76           C  
ATOM    934  O   LEU A  57     -10.851  14.178  10.973  1.00  0.76           O  
ATOM    935  CB  LEU A  57      -8.181  13.527  12.736  1.00  0.76           C  
ATOM    936  CG  LEU A  57      -7.266  14.061  13.847  1.00  0.76           C  
ATOM    937  CD1 LEU A  57      -5.832  13.808  13.464  1.00  0.76           C  
ATOM    938  CD2 LEU A  57      -7.542  15.512  14.092  1.00  0.76           C  
ATOM    939  H   LEU A  57      -9.409  12.131  14.511  1.00  0.76           H  
ATOM    940  HA  LEU A  57      -9.885  14.707  13.266  1.00  0.76           H  
ATOM    941 1HB  LEU A  57      -7.958  12.467  12.608  1.00  0.76           H  
ATOM    942 2HB  LEU A  57      -7.938  14.047  11.812  1.00  0.76           H  
ATOM    943  HG  LEU A  57      -7.462  13.519  14.762  1.00  0.76           H  
ATOM    944 1HD1 LEU A  57      -5.180  14.163  14.258  1.00  0.76           H  
ATOM    945 2HD1 LEU A  57      -5.688  12.740  13.324  1.00  0.76           H  
ATOM    946 3HD1 LEU A  57      -5.598  14.338  12.538  1.00  0.76           H  
ATOM    947 1HD2 LEU A  57      -6.896  15.874  14.891  1.00  0.76           H  
ATOM    948 2HD2 LEU A  57      -7.351  16.060  13.213  1.00  0.76           H  
ATOM    949 3HD2 LEU A  57      -8.586  15.640  14.381  1.00  0.76           H  
ATOM    950  N   ASP A  58     -10.766  12.014  11.594  1.00  0.77           N  
ATOM    951  CA  ASP A  58     -11.562  11.512  10.483  1.00  0.77           C  
ATOM    952  C   ASP A  58     -12.368  10.271  10.888  1.00  0.77           C  
ATOM    953  O   ASP A  58     -11.947   9.140  10.643  1.00  0.77           O  
ATOM    954  CB  ASP A  58     -10.700  11.223   9.255  1.00  0.77           C  
ATOM    955  CG  ASP A  58     -11.538  10.766   8.034  1.00  0.77           C  
ATOM    956  OD1 ASP A  58     -12.641  10.227   8.215  1.00  0.77           O  
ATOM    957  OD2 ASP A  58     -11.072  10.940   6.927  1.00  0.77           O  
ATOM    958  H   ASP A  58     -10.402  11.341  12.267  1.00  0.77           H  
ATOM    959  HA  ASP A  58     -12.235  12.303  10.168  1.00  0.77           H  
ATOM    960 1HB  ASP A  58     -10.139  12.121   8.985  1.00  0.77           H  
ATOM    961 2HB  ASP A  58      -9.975  10.445   9.498  1.00  0.77           H  
ATOM    962  N   PRO A  59     -13.606  10.440  11.371  1.00  0.76           N  
ATOM    963  CA  PRO A  59     -14.494   9.401  11.872  1.00  0.76           C  
ATOM    964  C   PRO A  59     -14.803   8.272  10.888  1.00  0.76           C  
ATOM    965  O   PRO A  59     -15.347   7.242  11.297  1.00  0.76           O  
ATOM    966  CB  PRO A  59     -15.768  10.184  12.204  1.00  0.76           C  
ATOM    967  CG  PRO A  59     -15.298  11.593  12.472  1.00  0.76           C  
ATOM    968  CD  PRO A  59     -14.158  11.810  11.517  1.00  0.76           C  
ATOM    969  HA  PRO A  59     -14.056   8.983  12.790  1.00  0.76           H  
ATOM    970 1HB  PRO A  59     -16.467  10.120  11.358  1.00  0.76           H  
ATOM    971 2HB  PRO A  59     -16.269   9.732  13.070  1.00  0.76           H  
ATOM    972 1HG  PRO A  59     -16.118  12.310  12.331  1.00  0.76           H  
ATOM    973 2HG  PRO A  59     -14.969  11.685  13.522  1.00  0.76           H  
ATOM    974 1HD  PRO A  59     -14.512  12.199  10.552  1.00  0.76           H  
ATOM    975 2HD  PRO A  59     -13.439  12.482  12.018  1.00  0.76           H  
ATOM    976  N   LYS A  60     -14.550   8.476   9.590  1.00  0.75           N  
ATOM    977  CA  LYS A  60     -14.874   7.442   8.619  1.00  0.75           C  
ATOM    978  C   LYS A  60     -13.646   6.709   8.087  1.00  0.75           C  
ATOM    979  O   LYS A  60     -13.706   5.502   7.832  1.00  0.75           O  
ATOM    980  CB  LYS A  60     -15.638   8.064   7.452  1.00  0.75           C  
ATOM    981  CG  LYS A  60     -16.958   8.733   7.849  1.00  0.75           C  
ATOM    982  CD  LYS A  60     -17.947   7.723   8.434  1.00  0.75           C  
ATOM    983  CE  LYS A  60     -19.291   8.376   8.756  1.00  0.75           C  
ATOM    984  NZ  LYS A  60     -20.258   7.403   9.348  1.00  0.75           N  
ATOM    985  H   LYS A  60     -14.059   9.316   9.263  1.00  0.75           H  
ATOM    986  HA  LYS A  60     -15.514   6.705   9.098  1.00  0.75           H  
ATOM    987 1HB  LYS A  60     -15.004   8.820   6.977  1.00  0.75           H  
ATOM    988 2HB  LYS A  60     -15.848   7.300   6.706  1.00  0.75           H  
ATOM    989 1HG  LYS A  60     -16.758   9.506   8.593  1.00  0.75           H  
ATOM    990 2HG  LYS A  60     -17.404   9.203   6.975  1.00  0.75           H  
ATOM    991 1HD  LYS A  60     -18.107   6.914   7.720  1.00  0.75           H  
ATOM    992 2HD  LYS A  60     -17.532   7.298   9.351  1.00  0.75           H  
ATOM    993 1HE  LYS A  60     -19.130   9.188   9.463  1.00  0.75           H  
ATOM    994 2HE  LYS A  60     -19.718   8.784   7.840  1.00  0.75           H  
ATOM    995 1HZ  LYS A  60     -21.130   7.872   9.547  1.00  0.75           H  
ATOM    996 2HZ  LYS A  60     -20.423   6.650   8.694  1.00  0.75           H  
ATOM    997 3HZ  LYS A  60     -19.874   7.027  10.204  1.00  0.75           H  
ATOM    998  N   ASN A  61     -12.531   7.418   7.929  1.00  0.73           N  
ATOM    999  CA  ASN A  61     -11.346   6.807   7.335  1.00  0.73           C  
ATOM   1000  C   ASN A  61     -10.195   6.665   8.330  1.00  0.73           C  
ATOM   1001  O   ASN A  61      -9.189   6.016   8.027  1.00  0.73           O  
ATOM   1002  CB  ASN A  61     -10.889   7.630   6.165  1.00  0.73           C  
ATOM   1003  CG  ASN A  61     -11.944   7.786   5.161  1.00  0.73           C  
ATOM   1004  OD1 ASN A  61     -12.475   6.823   4.609  1.00  0.73           O  
ATOM   1005  ND2 ASN A  61     -12.291   9.021   4.915  1.00  0.73           N  
ATOM   1006  H   ASN A  61     -12.530   8.417   8.158  1.00  0.73           H  
ATOM   1007  HA  ASN A  61     -11.603   5.806   6.988  1.00  0.73           H  
ATOM   1008 1HB  ASN A  61     -10.555   8.602   6.498  1.00  0.73           H  
ATOM   1009 2HB  ASN A  61     -10.048   7.145   5.699  1.00  0.73           H  
ATOM   1010 1HD2 ASN A  61     -13.011   9.218   4.256  1.00  0.73           H  
ATOM   1011 2HD2 ASN A  61     -11.841   9.786   5.442  1.00  0.73           H  
ATOM   1012  N   GLY A  62     -10.343   7.244   9.521  1.00  0.71           N  
ATOM   1013  CA  GLY A  62      -9.298   7.225  10.535  1.00  0.71           C  
ATOM   1014  C   GLY A  62      -8.863   5.814  10.915  1.00  0.71           C  
ATOM   1015  O   GLY A  62      -7.682   5.576  11.164  1.00  0.71           O  
ATOM   1016  H   GLY A  62     -11.180   7.779   9.733  1.00  0.71           H  
ATOM   1017 1HA  GLY A  62      -8.440   7.793  10.176  1.00  0.71           H  
ATOM   1018 2HA  GLY A  62      -9.664   7.745  11.422  1.00  0.71           H  
ATOM   1019  N   LYS A  63      -9.789   4.847  10.929  1.00  0.69           N  
ATOM   1020  CA  LYS A  63      -9.377   3.489  11.272  1.00  0.69           C  
ATOM   1021  C   LYS A  63      -8.483   2.913  10.178  1.00  0.69           C  
ATOM   1022  O   LYS A  63      -7.469   2.275  10.462  1.00  0.69           O  
ATOM   1023  CB  LYS A  63     -10.577   2.560  11.471  1.00  0.69           C  
ATOM   1024  CG  LYS A  63     -11.421   2.814  12.719  1.00  0.69           C  
ATOM   1025  CD  LYS A  63     -12.560   1.797  12.791  1.00  0.69           C  
ATOM   1026  CE  LYS A  63     -13.434   1.984  14.022  1.00  0.69           C  
ATOM   1027  NZ  LYS A  63     -14.555   0.990  14.054  1.00  0.69           N  
ATOM   1028  H   LYS A  63     -10.752   5.065  10.715  1.00  0.69           H  
ATOM   1029  HA  LYS A  63      -8.801   3.522  12.198  1.00  0.69           H  
ATOM   1030 1HB  LYS A  63     -11.235   2.639  10.605  1.00  0.69           H  
ATOM   1031 2HB  LYS A  63     -10.227   1.532  11.514  1.00  0.69           H  
ATOM   1032 1HG  LYS A  63     -10.801   2.733  13.614  1.00  0.69           H  
ATOM   1033 2HG  LYS A  63     -11.841   3.819  12.676  1.00  0.69           H  
ATOM   1034 1HD  LYS A  63     -13.183   1.889  11.900  1.00  0.69           H  
ATOM   1035 2HD  LYS A  63     -12.139   0.790  12.812  1.00  0.69           H  
ATOM   1036 1HE  LYS A  63     -12.824   1.861  14.917  1.00  0.69           H  
ATOM   1037 2HE  LYS A  63     -13.853   2.991  14.016  1.00  0.69           H  
ATOM   1038 1HZ  LYS A  63     -15.116   1.137  14.880  1.00  0.69           H  
ATOM   1039 2HZ  LYS A  63     -15.131   1.104  13.231  1.00  0.69           H  
ATOM   1040 3HZ  LYS A  63     -14.175   0.054  14.070  1.00  0.69           H  
ATOM   1041  N   LEU A  64      -8.824   3.182   8.915  1.00  0.68           N  
ATOM   1042  CA  LEU A  64      -8.033   2.649   7.814  1.00  0.68           C  
ATOM   1043  C   LEU A  64      -6.633   3.248   7.844  1.00  0.68           C  
ATOM   1044  O   LEU A  64      -5.638   2.555   7.605  1.00  0.68           O  
ATOM   1045  CB  LEU A  64      -8.661   3.017   6.464  1.00  0.68           C  
ATOM   1046  CG  LEU A  64      -9.953   2.424   6.053  1.00  0.68           C  
ATOM   1047  CD1 LEU A  64     -10.400   3.150   4.761  1.00  0.68           C  
ATOM   1048  CD2 LEU A  64      -9.766   0.943   5.814  1.00  0.68           C  
ATOM   1049  H   LEU A  64      -9.636   3.753   8.721  1.00  0.68           H  
ATOM   1050  HA  LEU A  64      -7.962   1.567   7.915  1.00  0.68           H  
ATOM   1051 1HB  LEU A  64      -8.801   4.078   6.443  1.00  0.68           H  
ATOM   1052 2HB  LEU A  64      -7.960   2.740   5.688  1.00  0.68           H  
ATOM   1053  HG  LEU A  64     -10.708   2.586   6.825  1.00  0.68           H  
ATOM   1054 1HD1 LEU A  64     -11.351   2.745   4.420  1.00  0.68           H  
ATOM   1055 2HD1 LEU A  64     -10.514   4.221   4.964  1.00  0.68           H  
ATOM   1056 3HD1 LEU A  64      -9.648   3.011   3.987  1.00  0.68           H  
ATOM   1057 1HD2 LEU A  64     -10.709   0.502   5.491  1.00  0.68           H  
ATOM   1058 2HD2 LEU A  64      -9.014   0.796   5.042  1.00  0.68           H  
ATOM   1059 3HD2 LEU A  64      -9.437   0.463   6.736  1.00  0.68           H  
ATOM   1060  N   LEU A  65      -6.566   4.549   8.157  1.00  0.67           N  
ATOM   1061  CA  LEU A  65      -5.300   5.269   8.194  1.00  0.67           C  
ATOM   1062  C   LEU A  65      -4.450   4.728   9.323  1.00  0.67           C  
ATOM   1063  O   LEU A  65      -3.264   4.453   9.144  1.00  0.67           O  
ATOM   1064  CB  LEU A  65      -5.533   6.772   8.350  1.00  0.67           C  
ATOM   1065  CG  LEU A  65      -4.272   7.630   8.361  1.00  0.67           C  
ATOM   1066  CD1 LEU A  65      -3.503   7.417   7.050  1.00  0.67           C  
ATOM   1067  CD2 LEU A  65      -4.664   9.086   8.510  1.00  0.67           C  
ATOM   1068  H   LEU A  65      -7.435   5.055   8.336  1.00  0.67           H  
ATOM   1069  HA  LEU A  65      -4.773   5.101   7.258  1.00  0.67           H  
ATOM   1070 1HB  LEU A  65      -6.174   7.120   7.555  1.00  0.67           H  
ATOM   1071 2HB  LEU A  65      -6.051   6.937   9.297  1.00  0.67           H  
ATOM   1072  HG  LEU A  65      -3.639   7.330   9.194  1.00  0.67           H  
ATOM   1073 1HD1 LEU A  65      -2.595   8.019   7.051  1.00  0.67           H  
ATOM   1074 2HD1 LEU A  65      -3.245   6.372   6.959  1.00  0.67           H  
ATOM   1075 3HD1 LEU A  65      -4.129   7.709   6.207  1.00  0.67           H  
ATOM   1076 1HD2 LEU A  65      -3.769   9.706   8.528  1.00  0.67           H  
ATOM   1077 2HD2 LEU A  65      -5.296   9.381   7.671  1.00  0.67           H  
ATOM   1078 3HD2 LEU A  65      -5.210   9.216   9.428  1.00  0.67           H  
ATOM   1079  N   TYR A  66      -5.066   4.535  10.480  1.00  0.67           N  
ATOM   1080  CA  TYR A  66      -4.375   3.974  11.619  1.00  0.67           C  
ATOM   1081  C   TYR A  66      -3.757   2.625  11.279  1.00  0.67           C  
ATOM   1082  O   TYR A  66      -2.565   2.420  11.520  1.00  0.67           O  
ATOM   1083  CB  TYR A  66      -5.339   3.830  12.789  1.00  0.67           C  
ATOM   1084  CG  TYR A  66      -4.786   3.090  13.971  1.00  0.67           C  
ATOM   1085  CD1 TYR A  66      -3.943   3.712  14.872  1.00  0.67           C  
ATOM   1086  CD2 TYR A  66      -5.137   1.761  14.150  1.00  0.67           C  
ATOM   1087  CE1 TYR A  66      -3.447   3.009  15.949  1.00  0.67           C  
ATOM   1088  CE2 TYR A  66      -4.642   1.052  15.219  1.00  0.67           C  
ATOM   1089  CZ  TYR A  66      -3.799   1.669  16.120  1.00  0.67           C  
ATOM   1090  OH  TYR A  66      -3.297   0.960  17.188  1.00  0.67           O  
ATOM   1091  H   TYR A  66      -6.046   4.794  10.586  1.00  0.67           H  
ATOM   1092  HA  TYR A  66      -3.572   4.654  11.903  1.00  0.67           H  
ATOM   1093 1HB  TYR A  66      -5.658   4.819  13.120  1.00  0.67           H  
ATOM   1094 2HB  TYR A  66      -6.229   3.307  12.456  1.00  0.67           H  
ATOM   1095  HD1 TYR A  66      -3.668   4.747  14.736  1.00  0.67           H  
ATOM   1096  HD2 TYR A  66      -5.803   1.277  13.436  1.00  0.67           H  
ATOM   1097  HE1 TYR A  66      -2.781   3.503  16.658  1.00  0.67           H  
ATOM   1098  HE2 TYR A  66      -4.914   0.005  15.353  1.00  0.67           H  
ATOM   1099  HH  TYR A  66      -3.475   0.020  17.058  1.00  0.67           H  
ATOM   1100  N   TYR A  67      -4.549   1.710  10.700  1.00  0.68           N  
ATOM   1101  CA  TYR A  67      -4.049   0.373  10.383  1.00  0.68           C  
ATOM   1102  C   TYR A  67      -2.909   0.424   9.363  1.00  0.68           C  
ATOM   1103  O   TYR A  67      -1.919  -0.300   9.486  1.00  0.68           O  
ATOM   1104  CB  TYR A  67      -5.188  -0.520   9.900  1.00  0.68           C  
ATOM   1105  CG  TYR A  67      -6.133  -0.892  11.013  1.00  0.68           C  
ATOM   1106  CD1 TYR A  67      -7.488  -0.656  10.879  1.00  0.68           C  
ATOM   1107  CD2 TYR A  67      -5.635  -1.438  12.187  1.00  0.68           C  
ATOM   1108  CE1 TYR A  67      -8.346  -0.960  11.906  1.00  0.68           C  
ATOM   1109  CE2 TYR A  67      -6.493  -1.744  13.219  1.00  0.68           C  
ATOM   1110  CZ  TYR A  67      -7.846  -1.506  13.082  1.00  0.68           C  
ATOM   1111  OH  TYR A  67      -8.709  -1.785  14.124  1.00  0.68           O  
ATOM   1112  H   TYR A  67      -5.526   1.942  10.506  1.00  0.68           H  
ATOM   1113  HA  TYR A  67      -3.648  -0.061  11.299  1.00  0.68           H  
ATOM   1114 1HB  TYR A  67      -5.757   0.008   9.127  1.00  0.68           H  
ATOM   1115 2HB  TYR A  67      -4.788  -1.431   9.460  1.00  0.68           H  
ATOM   1116  HD1 TYR A  67      -7.875  -0.218   9.957  1.00  0.68           H  
ATOM   1117  HD2 TYR A  67      -4.561  -1.616  12.300  1.00  0.68           H  
ATOM   1118  HE1 TYR A  67      -9.412  -0.765  11.799  1.00  0.68           H  
ATOM   1119  HE2 TYR A  67      -6.099  -2.165  14.146  1.00  0.68           H  
ATOM   1120  HH  TYR A  67      -8.213  -2.172  14.854  1.00  0.68           H  
ATOM   1121  N   PHE A  68      -3.021   1.307   8.376  1.00  0.69           N  
ATOM   1122  CA  PHE A  68      -1.953   1.522   7.407  1.00  0.69           C  
ATOM   1123  C   PHE A  68      -0.664   1.921   8.106  1.00  0.69           C  
ATOM   1124  O   PHE A  68       0.389   1.312   7.889  1.00  0.69           O  
ATOM   1125  CB  PHE A  68      -2.419   2.599   6.431  1.00  0.69           C  
ATOM   1126  CG  PHE A  68      -1.421   3.296   5.535  1.00  0.69           C  
ATOM   1127  CD1 PHE A  68      -0.881   2.766   4.375  1.00  0.69           C  
ATOM   1128  CD2 PHE A  68      -1.073   4.579   5.890  1.00  0.69           C  
ATOM   1129  CE1 PHE A  68      -0.002   3.544   3.606  1.00  0.69           C  
ATOM   1130  CE2 PHE A  68      -0.223   5.341   5.155  1.00  0.69           C  
ATOM   1131  CZ  PHE A  68       0.315   4.840   4.011  1.00  0.69           C  
ATOM   1132  H   PHE A  68      -3.876   1.859   8.286  1.00  0.69           H  
ATOM   1133  HA  PHE A  68      -1.784   0.592   6.864  1.00  0.69           H  
ATOM   1134 1HB  PHE A  68      -3.183   2.162   5.788  1.00  0.69           H  
ATOM   1135 2HB  PHE A  68      -2.923   3.366   6.993  1.00  0.69           H  
ATOM   1136  HD1 PHE A  68      -1.148   1.757   4.068  1.00  0.69           H  
ATOM   1137  HD2 PHE A  68      -1.508   4.981   6.789  1.00  0.69           H  
ATOM   1138  HE1 PHE A  68       0.430   3.141   2.690  1.00  0.69           H  
ATOM   1139  HE2 PHE A  68       0.014   6.341   5.487  1.00  0.69           H  
ATOM   1140  HZ  PHE A  68       0.990   5.453   3.428  1.00  0.69           H  
ATOM   1141  N   LEU A  69      -0.751   2.922   8.971  1.00  0.70           N  
ATOM   1142  CA  LEU A  69       0.424   3.406   9.663  1.00  0.70           C  
ATOM   1143  C   LEU A  69       0.999   2.341  10.598  1.00  0.70           C  
ATOM   1144  O   LEU A  69       2.221   2.182  10.686  1.00  0.70           O  
ATOM   1145  CB  LEU A  69       0.039   4.660  10.425  1.00  0.70           C  
ATOM   1146  CG  LEU A  69      -0.337   5.856   9.516  1.00  0.70           C  
ATOM   1147  CD1 LEU A  69      -0.883   6.943  10.341  1.00  0.70           C  
ATOM   1148  CD2 LEU A  69       0.855   6.307   8.748  1.00  0.70           C  
ATOM   1149  H   LEU A  69      -1.653   3.376   9.132  1.00  0.70           H  
ATOM   1150  HA  LEU A  69       1.176   3.660   8.922  1.00  0.70           H  
ATOM   1151 1HB  LEU A  69      -0.828   4.432  11.050  1.00  0.70           H  
ATOM   1152 2HB  LEU A  69       0.866   4.958  11.066  1.00  0.70           H  
ATOM   1153  HG  LEU A  69      -1.104   5.555   8.833  1.00  0.70           H  
ATOM   1154 1HD1 LEU A  69      -1.170   7.782   9.710  1.00  0.70           H  
ATOM   1155 2HD1 LEU A  69      -1.758   6.562  10.863  1.00  0.70           H  
ATOM   1156 3HD1 LEU A  69      -0.134   7.261  11.055  1.00  0.70           H  
ATOM   1157 1HD2 LEU A  69       0.575   7.142   8.112  1.00  0.70           H  
ATOM   1158 2HD2 LEU A  69       1.612   6.616   9.447  1.00  0.70           H  
ATOM   1159 3HD2 LEU A  69       1.224   5.493   8.137  1.00  0.70           H  
ATOM   1160  N   GLU A  70       0.127   1.584  11.276  1.00  0.72           N  
ATOM   1161  CA  GLU A  70       0.589   0.527  12.168  1.00  0.72           C  
ATOM   1162  C   GLU A  70       1.375  -0.508  11.374  1.00  0.72           C  
ATOM   1163  O   GLU A  70       2.462  -0.933  11.783  1.00  0.72           O  
ATOM   1164  CB  GLU A  70      -0.586  -0.145  12.894  1.00  0.72           C  
ATOM   1165  CG  GLU A  70      -0.163  -1.244  13.883  1.00  0.72           C  
ATOM   1166  CD  GLU A  70      -1.320  -1.898  14.631  1.00  0.72           C  
ATOM   1167  OE1 GLU A  70      -2.439  -1.546  14.384  1.00  0.72           O  
ATOM   1168  OE2 GLU A  70      -1.063  -2.779  15.428  1.00  0.72           O  
ATOM   1169  H   GLU A  70      -0.873   1.761  11.186  1.00  0.72           H  
ATOM   1170  HA  GLU A  70       1.253   0.966  12.912  1.00  0.72           H  
ATOM   1171 1HB  GLU A  70      -1.160   0.609  13.438  1.00  0.72           H  
ATOM   1172 2HB  GLU A  70      -1.256  -0.592  12.160  1.00  0.72           H  
ATOM   1173 1HG  GLU A  70       0.369  -2.011  13.320  1.00  0.72           H  
ATOM   1174 2HG  GLU A  70       0.533  -0.816  14.604  1.00  0.72           H  
ATOM   1175  N   ALA A  71       0.828  -0.909  10.222  1.00  0.75           N  
ATOM   1176  CA  ALA A  71       1.485  -1.884   9.373  1.00  0.75           C  
ATOM   1177  C   ALA A  71       2.841  -1.369   8.913  1.00  0.75           C  
ATOM   1178  O   ALA A  71       3.803  -2.135   8.832  1.00  0.75           O  
ATOM   1179  CB  ALA A  71       0.610  -2.208   8.178  1.00  0.75           C  
ATOM   1180  H   ALA A  71      -0.080  -0.538   9.939  1.00  0.75           H  
ATOM   1181  HA  ALA A  71       1.642  -2.789   9.957  1.00  0.75           H  
ATOM   1182 1HB  ALA A  71       1.091  -2.957   7.562  1.00  0.75           H  
ATOM   1183 2HB  ALA A  71      -0.351  -2.586   8.528  1.00  0.75           H  
ATOM   1184 3HB  ALA A  71       0.448  -1.301   7.595  1.00  0.75           H  
ATOM   1185  N   LEU A  72       2.943  -0.075   8.610  1.00  0.79           N  
ATOM   1186  CA  LEU A  72       4.230   0.465   8.197  1.00  0.79           C  
ATOM   1187  C   LEU A  72       5.228   0.401   9.351  1.00  0.79           C  
ATOM   1188  O   LEU A  72       6.381   0.026   9.153  1.00  0.79           O  
ATOM   1189  CB  LEU A  72       4.057   1.902   7.700  1.00  0.79           C  
ATOM   1190  CG  LEU A  72       3.297   2.047   6.362  1.00  0.79           C  
ATOM   1191  CD1 LEU A  72       2.981   3.483   6.105  1.00  0.79           C  
ATOM   1192  CD2 LEU A  72       4.154   1.521   5.240  1.00  0.79           C  
ATOM   1193  H   LEU A  72       2.118   0.529   8.651  1.00  0.79           H  
ATOM   1194  HA  LEU A  72       4.614  -0.139   7.378  1.00  0.79           H  
ATOM   1195 1HB  LEU A  72       3.509   2.464   8.454  1.00  0.79           H  
ATOM   1196 2HB  LEU A  72       5.036   2.356   7.584  1.00  0.79           H  
ATOM   1197  HG  LEU A  72       2.366   1.488   6.410  1.00  0.79           H  
ATOM   1198 1HD1 LEU A  72       2.459   3.557   5.175  1.00  0.79           H  
ATOM   1199 2HD1 LEU A  72       2.362   3.868   6.899  1.00  0.79           H  
ATOM   1200 3HD1 LEU A  72       3.892   4.040   6.048  1.00  0.79           H  
ATOM   1201 1HD2 LEU A  72       3.618   1.623   4.295  1.00  0.79           H  
ATOM   1202 2HD2 LEU A  72       5.068   2.101   5.200  1.00  0.79           H  
ATOM   1203 3HD2 LEU A  72       4.395   0.474   5.414  1.00  0.79           H  
ATOM   1204  N   MET A  73       4.784   0.708  10.570  1.00  0.87           N  
ATOM   1205  CA  MET A  73       5.697   0.650  11.707  1.00  0.87           C  
ATOM   1206  C   MET A  73       6.196  -0.761  11.980  1.00  0.87           C  
ATOM   1207  O   MET A  73       7.364  -0.964  12.316  1.00  0.87           O  
ATOM   1208  CB  MET A  73       5.021   1.215  12.953  1.00  0.87           C  
ATOM   1209  CG  MET A  73       4.854   2.692  12.942  1.00  0.87           C  
ATOM   1210  SD  MET A  73       6.440   3.531  12.866  1.00  0.87           S  
ATOM   1211  CE  MET A  73       7.133   3.211  14.468  1.00  0.87           C  
ATOM   1212  H   MET A  73       3.818   1.017  10.700  1.00  0.87           H  
ATOM   1213  HA  MET A  73       6.565   1.264  11.474  1.00  0.87           H  
ATOM   1214 1HB  MET A  73       4.029   0.772  13.052  1.00  0.87           H  
ATOM   1215 2HB  MET A  73       5.594   0.939  13.836  1.00  0.87           H  
ATOM   1216 1HG  MET A  73       4.261   2.987  12.076  1.00  0.87           H  
ATOM   1217 2HG  MET A  73       4.331   3.007  13.843  1.00  0.87           H  
ATOM   1218 1HE  MET A  73       8.115   3.683  14.537  1.00  0.87           H  
ATOM   1219 2HE  MET A  73       6.476   3.622  15.236  1.00  0.87           H  
ATOM   1220 3HE  MET A  73       7.235   2.134  14.613  1.00  0.87           H  
ATOM   1221  N   LYS A  74       5.325  -1.749  11.803  1.00  1.00           N  
ATOM   1222  CA  LYS A  74       5.717  -3.129  12.040  1.00  1.00           C  
ATOM   1223  C   LYS A  74       6.596  -3.696  10.924  1.00  1.00           C  
ATOM   1224  O   LYS A  74       7.519  -4.471  11.185  1.00  1.00           O  
ATOM   1225  CB  LYS A  74       4.479  -3.999  12.240  1.00  1.00           C  
ATOM   1226  CG  LYS A  74       3.743  -3.726  13.551  1.00  1.00           C  
ATOM   1227  CD  LYS A  74       2.526  -4.622  13.715  1.00  1.00           C  
ATOM   1228  CE  LYS A  74       1.817  -4.345  15.037  1.00  1.00           C  
ATOM   1229  NZ  LYS A  74       0.601  -5.193  15.210  1.00  1.00           N  
ATOM   1230  H   LYS A  74       4.363  -1.526  11.543  1.00  1.00           H  
ATOM   1231  HA  LYS A  74       6.298  -3.159  12.960  1.00  1.00           H  
ATOM   1232 1HB  LYS A  74       3.778  -3.813  11.420  1.00  1.00           H  
ATOM   1233 2HB  LYS A  74       4.758  -5.049  12.207  1.00  1.00           H  
ATOM   1234 1HG  LYS A  74       4.420  -3.881  14.389  1.00  1.00           H  
ATOM   1235 2HG  LYS A  74       3.412  -2.684  13.560  1.00  1.00           H  
ATOM   1236 1HD  LYS A  74       1.827  -4.430  12.897  1.00  1.00           H  
ATOM   1237 2HD  LYS A  74       2.826  -5.667  13.680  1.00  1.00           H  
ATOM   1238 1HE  LYS A  74       2.501  -4.537  15.860  1.00  1.00           H  
ATOM   1239 2HE  LYS A  74       1.525  -3.302  15.064  1.00  1.00           H  
ATOM   1240 1HZ  LYS A  74       0.158  -4.965  16.096  1.00  1.00           H  
ATOM   1241 2HZ  LYS A  74      -0.053  -5.019  14.454  1.00  1.00           H  
ATOM   1242 3HZ  LYS A  74       0.864  -6.165  15.204  1.00  1.00           H  
ATOM   1243  N   ARG A  75       6.317  -3.310   9.678  1.00  1.18           N  
ATOM   1244  CA  ARG A  75       7.060  -3.818   8.532  1.00  1.18           C  
ATOM   1245  C   ARG A  75       8.364  -3.081   8.237  1.00  1.18           C  
ATOM   1246  O   ARG A  75       9.203  -3.599   7.495  1.00  1.18           O  
ATOM   1247  CB  ARG A  75       6.200  -3.780   7.286  1.00  1.18           C  
ATOM   1248  CG  ARG A  75       4.988  -4.700   7.325  1.00  1.18           C  
ATOM   1249  CD  ARG A  75       4.138  -4.541   6.122  1.00  1.18           C  
ATOM   1250  NE  ARG A  75       3.550  -3.216   6.039  1.00  1.18           N  
ATOM   1251  CZ  ARG A  75       2.820  -2.775   4.992  1.00  1.18           C  
ATOM   1252  NH1 ARG A  75       2.596  -3.573   3.969  1.00  1.18           N  
ATOM   1253  NH2 ARG A  75       2.329  -1.553   4.983  1.00  1.18           N  
ATOM   1254  H   ARG A  75       5.536  -2.677   9.504  1.00  1.18           H  
ATOM   1255  HA  ARG A  75       7.304  -4.859   8.735  1.00  1.18           H  
ATOM   1256 1HB  ARG A  75       5.835  -2.759   7.139  1.00  1.18           H  
ATOM   1257 2HB  ARG A  75       6.800  -4.041   6.417  1.00  1.18           H  
ATOM   1258 1HG  ARG A  75       5.326  -5.734   7.369  1.00  1.18           H  
ATOM   1259 2HG  ARG A  75       4.388  -4.481   8.207  1.00  1.18           H  
ATOM   1260 1HD  ARG A  75       4.739  -4.703   5.228  1.00  1.18           H  
ATOM   1261 2HD  ARG A  75       3.329  -5.269   6.153  1.00  1.18           H  
ATOM   1262  HE  ARG A  75       3.706  -2.579   6.830  1.00  1.18           H  
ATOM   1263 1HH1 ARG A  75       2.969  -4.511   3.970  1.00  1.18           H  
ATOM   1264 2HH1 ARG A  75       2.051  -3.248   3.184  1.00  1.18           H  
ATOM   1265 1HH2 ARG A  75       2.514  -0.928   5.758  1.00  1.18           H  
ATOM   1266 2HH2 ARG A  75       1.786  -1.231   4.199  1.00  1.18           H  
ATOM   1267  N   LEU A  76       8.563  -1.894   8.815  1.00  1.44           N  
ATOM   1268  CA  LEU A  76       9.754  -1.106   8.509  1.00  1.44           C  
ATOM   1269  C   LEU A  76      10.659  -0.825   9.729  1.00  1.44           C  
ATOM   1270  O   LEU A  76      10.626   0.292  10.247  1.00  1.44           O  
ATOM   1271  CB  LEU A  76       9.310   0.249   7.954  1.00  1.44           C  
ATOM   1272  CG  LEU A  76       8.401   0.218   6.705  1.00  1.44           C  
ATOM   1273  CD1 LEU A  76       7.951   1.638   6.423  1.00  1.44           C  
ATOM   1274  CD2 LEU A  76       9.122  -0.405   5.539  1.00  1.44           C  
ATOM   1275  H   LEU A  76       7.838  -1.486   9.405  1.00  1.44           H  
ATOM   1276  HA  LEU A  76      10.329  -1.623   7.747  1.00  1.44           H  
ATOM   1277 1HB  LEU A  76       8.778   0.788   8.738  1.00  1.44           H  
ATOM   1278 2HB  LEU A  76      10.201   0.824   7.693  1.00  1.44           H  
ATOM   1279  HG  LEU A  76       7.509  -0.371   6.912  1.00  1.44           H  
ATOM   1280 1HD1 LEU A  76       7.300   1.643   5.565  1.00  1.44           H  
ATOM   1281 2HD1 LEU A  76       7.420   2.025   7.287  1.00  1.44           H  
ATOM   1282 3HD1 LEU A  76       8.817   2.260   6.229  1.00  1.44           H  
ATOM   1283 1HD2 LEU A  76       8.466  -0.417   4.671  1.00  1.44           H  
ATOM   1284 2HD2 LEU A  76      10.009   0.161   5.313  1.00  1.44           H  
ATOM   1285 3HD2 LEU A  76       9.406  -1.426   5.793  1.00  1.44           H  
ATOM   1286  N   PRO A  77      11.456  -1.801  10.217  1.00  1.74           N  
ATOM   1287  CA  PRO A  77      12.342  -1.679  11.361  1.00  1.74           C  
ATOM   1288  C   PRO A  77      13.689  -1.095  10.951  1.00  1.74           C  
ATOM   1289  O   PRO A  77      14.493  -0.738  11.813  1.00  1.74           O  
ATOM   1290  OXT PRO A  77      14.094  -1.324   9.811  1.00  1.74           O  
ATOM   1291  CB  PRO A  77      12.503  -3.131  11.812  1.00  1.74           C  
ATOM   1292  CG  PRO A  77      12.384  -3.935  10.530  1.00  1.74           C  
ATOM   1293  CD  PRO A  77      11.404  -3.163   9.660  1.00  1.74           C  
ATOM   1294  HA  PRO A  77      11.861  -1.062  12.135  1.00  1.74           H  
ATOM   1295 1HB  PRO A  77      13.471  -3.265  12.317  1.00  1.74           H  
ATOM   1296 2HB  PRO A  77      11.718  -3.383  12.544  1.00  1.74           H  
ATOM   1297 1HG  PRO A  77      13.371  -4.045  10.056  1.00  1.74           H  
ATOM   1298 2HG  PRO A  77      12.027  -4.952  10.755  1.00  1.74           H  
ATOM   1299 1HD  PRO A  77      11.706  -3.192   8.605  1.00  1.74           H  
ATOM   1300 2HD  PRO A  77      10.427  -3.608   9.833  1.00  1.74           H  
ENDMDL

REMARK ID 693517 DOMAINID 684499 MODEL 3 8tha-19sol-2
MODEL     3
ATOM      1  N   MET A   1       0.827   0.105  -2.828  1.00  1.30           N  
ATOM      2  CA  MET A   1       1.304   0.579  -1.535  1.00  1.30           C  
ATOM      3  C   MET A   1       1.878   1.984  -1.670  1.00  1.30           C  
ATOM      4  O   MET A   1       1.396   2.787  -2.471  1.00  1.30           O  
ATOM      5  CB  MET A   1       2.349  -0.396  -0.976  1.00  1.30           C  
ATOM      6  CG  MET A   1       1.830  -1.771  -0.649  1.00  1.30           C  
ATOM      7  SD  MET A   1       0.560  -1.720   0.627  1.00  1.30           S  
ATOM      8  CE  MET A   1       1.492  -1.177   2.062  1.00  1.30           C  
ATOM      9 1H   MET A   1       0.588  -0.873  -2.767  1.00  1.30           H  
ATOM     10 2H   MET A   1       0.014   0.637  -3.102  1.00  1.30           H  
ATOM     11 3H   MET A   1       1.557   0.231  -3.516  1.00  1.30           H  
ATOM     12  HA  MET A   1       0.461   0.629  -0.846  1.00  1.30           H  
ATOM     13 1HB  MET A   1       3.177  -0.492  -1.679  1.00  1.30           H  
ATOM     14 2HB  MET A   1       2.748  -0.025  -0.042  1.00  1.30           H  
ATOM     15 1HG  MET A   1       1.406  -2.223  -1.545  1.00  1.30           H  
ATOM     16 2HG  MET A   1       2.648  -2.401  -0.301  1.00  1.30           H  
ATOM     17 1HE  MET A   1       0.825  -1.105   2.924  1.00  1.30           H  
ATOM     18 2HE  MET A   1       2.286  -1.894   2.273  1.00  1.30           H  
ATOM     19 3HE  MET A   1       1.931  -0.198   1.860  1.00  1.30           H  
ATOM     20  N   LEU A   2       2.910   2.288  -0.897  1.00  1.11           N  
ATOM     21  CA  LEU A   2       3.550   3.587  -0.980  1.00  1.11           C  
ATOM     22  C   LEU A   2       4.490   3.699  -2.180  1.00  1.11           C  
ATOM     23  O   LEU A   2       5.027   2.690  -2.634  1.00  1.11           O  
ATOM     24  CB  LEU A   2       4.364   3.883   0.276  1.00  1.11           C  
ATOM     25  CG  LEU A   2       3.627   4.057   1.556  1.00  1.11           C  
ATOM     26  CD1 LEU A   2       4.653   4.264   2.674  1.00  1.11           C  
ATOM     27  CD2 LEU A   2       2.700   5.277   1.409  1.00  1.11           C  
ATOM     28  H   LEU A   2       3.277   1.621  -0.239  1.00  1.11           H  
ATOM     29  HA  LEU A   2       2.754   4.316  -1.033  1.00  1.11           H  
ATOM     30 1HB  LEU A   2       5.046   3.071   0.411  1.00  1.11           H  
ATOM     31 2HB  LEU A   2       4.953   4.776   0.106  1.00  1.11           H  
ATOM     32  HG  LEU A   2       3.038   3.169   1.784  1.00  1.11           H  
ATOM     33 1HD1 LEU A   2       4.148   4.409   3.611  1.00  1.11           H  
ATOM     34 2HD1 LEU A   2       5.295   3.398   2.748  1.00  1.11           H  
ATOM     35 3HD1 LEU A   2       5.259   5.139   2.454  1.00  1.11           H  
ATOM     36 1HD2 LEU A   2       2.149   5.457   2.329  1.00  1.11           H  
ATOM     37 2HD2 LEU A   2       3.298   6.152   1.179  1.00  1.11           H  
ATOM     38 3HD2 LEU A   2       1.997   5.099   0.598  1.00  1.11           H  
ATOM     39  N   PRO A   3       4.684   4.914  -2.718  1.00  0.95           N  
ATOM     40  CA  PRO A   3       5.692   5.265  -3.693  1.00  0.95           C  
ATOM     41  C   PRO A   3       7.058   4.942  -3.133  1.00  0.95           C  
ATOM     42  O   PRO A   3       7.286   5.061  -1.930  1.00  0.95           O  
ATOM     43  CB  PRO A   3       5.505   6.773  -3.845  1.00  0.95           C  
ATOM     44  CG  PRO A   3       4.087   7.018  -3.497  1.00  0.95           C  
ATOM     45  CD  PRO A   3       3.751   6.017  -2.421  1.00  0.95           C  
ATOM     46  HA  PRO A   3       5.507   4.726  -4.633  1.00  0.95           H  
ATOM     47 1HB  PRO A   3       6.182   7.294  -3.165  1.00  0.95           H  
ATOM     48 2HB  PRO A   3       5.762   7.090  -4.866  1.00  0.95           H  
ATOM     49 1HG  PRO A   3       3.999   8.053  -3.163  1.00  0.95           H  
ATOM     50 2HG  PRO A   3       3.445   6.915  -4.385  1.00  0.95           H  
ATOM     51 1HD  PRO A   3       3.920   6.422  -1.427  1.00  0.95           H  
ATOM     52 2HD  PRO A   3       2.702   5.720  -2.593  1.00  0.95           H  
ATOM     53  N   GLU A   4       7.997   4.608  -4.001  1.00  0.84           N  
ATOM     54  CA  GLU A   4       9.335   4.254  -3.541  1.00  0.84           C  
ATOM     55  C   GLU A   4      10.004   5.366  -2.737  1.00  0.84           C  
ATOM     56  O   GLU A   4      10.733   5.090  -1.788  1.00  0.84           O  
ATOM     57  CB  GLU A   4      10.214   3.868  -4.726  1.00  0.84           C  
ATOM     58  CG  GLU A   4       9.827   2.544  -5.381  1.00  0.84           C  
ATOM     59  CD  GLU A   4      10.673   2.200  -6.590  1.00  0.84           C  
ATOM     60  OE1 GLU A   4      11.449   3.027  -7.008  1.00  0.84           O  
ATOM     61  OE2 GLU A   4      10.540   1.107  -7.090  1.00  0.84           O  
ATOM     62  H   GLU A   4       7.776   4.548  -4.986  1.00  0.84           H  
ATOM     63  HA  GLU A   4       9.246   3.384  -2.892  1.00  0.84           H  
ATOM     64 1HB  GLU A   4      10.165   4.649  -5.486  1.00  0.84           H  
ATOM     65 2HB  GLU A   4      11.251   3.793  -4.400  1.00  0.84           H  
ATOM     66 1HG  GLU A   4       9.929   1.748  -4.643  1.00  0.84           H  
ATOM     67 2HG  GLU A   4       8.780   2.593  -5.677  1.00  0.84           H  
ATOM     68  N   GLU A   5       9.740   6.627  -3.076  1.00  0.78           N  
ATOM     69  CA  GLU A   5      10.352   7.743  -2.353  1.00  0.78           C  
ATOM     70  C   GLU A   5       9.968   7.765  -0.859  1.00  0.78           C  
ATOM     71  O   GLU A   5      10.650   8.397  -0.052  1.00  0.78           O  
ATOM     72  CB  GLU A   5       9.994   9.089  -3.003  1.00  0.78           C  
ATOM     73  CG  GLU A   5       8.535   9.505  -2.851  1.00  0.78           C  
ATOM     74  CD  GLU A   5       8.188  10.811  -3.530  1.00  0.78           C  
ATOM     75  OE1 GLU A   5       9.061  11.422  -4.096  1.00  0.78           O  
ATOM     76  OE2 GLU A   5       7.036  11.219  -3.450  1.00  0.78           O  
ATOM     77  H   GLU A   5       9.121   6.807  -3.851  1.00  0.78           H  
ATOM     78  HA  GLU A   5      11.435   7.624  -2.410  1.00  0.78           H  
ATOM     79 1HB  GLU A   5      10.611   9.876  -2.569  1.00  0.78           H  
ATOM     80 2HB  GLU A   5      10.218   9.048  -4.069  1.00  0.78           H  
ATOM     81 1HG  GLU A   5       7.910   8.721  -3.246  1.00  0.78           H  
ATOM     82 2HG  GLU A   5       8.329   9.606  -1.795  1.00  0.78           H  
ATOM     83  N   LEU A   6       8.853   7.117  -0.484  1.00  0.75           N  
ATOM     84  CA  LEU A   6       8.428   7.091   0.911  1.00  0.75           C  
ATOM     85  C   LEU A   6       8.812   5.788   1.603  1.00  0.75           C  
ATOM     86  O   LEU A   6       8.526   5.607   2.787  1.00  0.75           O  
ATOM     87  CB  LEU A   6       6.923   7.317   1.033  1.00  0.75           C  
ATOM     88  CG  LEU A   6       6.425   8.649   0.517  1.00  0.75           C  
ATOM     89  CD1 LEU A   6       4.919   8.761   0.668  1.00  0.75           C  
ATOM     90  CD2 LEU A   6       7.106   9.715   1.285  1.00  0.75           C  
ATOM     91  H   LEU A   6       8.313   6.583  -1.163  1.00  0.75           H  
ATOM     92  HA  LEU A   6       8.929   7.905   1.432  1.00  0.75           H  
ATOM     93 1HB  LEU A   6       6.421   6.537   0.466  1.00  0.75           H  
ATOM     94 2HB  LEU A   6       6.635   7.231   2.079  1.00  0.75           H  
ATOM     95  HG  LEU A   6       6.656   8.738  -0.538  1.00  0.75           H  
ATOM     96 1HD1 LEU A   6       4.595   9.721   0.288  1.00  0.75           H  
ATOM     97 2HD1 LEU A   6       4.440   7.977   0.113  1.00  0.75           H  
ATOM     98 3HD1 LEU A   6       4.652   8.684   1.710  1.00  0.75           H  
ATOM     99 1HD2 LEU A   6       6.781  10.687   0.936  1.00  0.75           H  
ATOM    100 2HD2 LEU A   6       6.849   9.597   2.338  1.00  0.75           H  
ATOM    101 3HD2 LEU A   6       8.187   9.634   1.159  1.00  0.75           H  
ATOM    102  N   LEU A   7       9.515   4.912   0.883  1.00  0.73           N  
ATOM    103  CA  LEU A   7       9.953   3.623   1.403  1.00  0.73           C  
ATOM    104  C   LEU A   7      11.434   3.673   1.738  1.00  0.73           C  
ATOM    105  O   LEU A   7      12.113   2.655   1.873  1.00  0.73           O  
ATOM    106  CB  LEU A   7       9.592   2.511   0.426  1.00  0.73           C  
ATOM    107  CG  LEU A   7       8.083   2.334   0.239  1.00  0.73           C  
ATOM    108  CD1 LEU A   7       7.792   1.316  -0.834  1.00  0.73           C  
ATOM    109  CD2 LEU A   7       7.511   1.883   1.578  1.00  0.73           C  
ATOM    110  H   LEU A   7       9.771   5.128  -0.080  1.00  0.73           H  
ATOM    111  HA  LEU A   7       9.413   3.430   2.326  1.00  0.73           H  
ATOM    112 1HB  LEU A   7      10.032   2.743  -0.544  1.00  0.73           H  
ATOM    113 2HB  LEU A   7      10.010   1.574   0.789  1.00  0.73           H  
ATOM    114  HG  LEU A   7       7.628   3.280  -0.066  1.00  0.73           H  
ATOM    115 1HD1 LEU A   7       6.710   1.206  -0.941  1.00  0.73           H  
ATOM    116 2HD1 LEU A   7       8.209   1.647  -1.778  1.00  0.73           H  
ATOM    117 3HD1 LEU A   7       8.230   0.360  -0.559  1.00  0.73           H  
ATOM    118 1HD2 LEU A   7       6.445   1.737   1.500  1.00  0.73           H  
ATOM    119 2HD2 LEU A   7       7.975   0.942   1.872  1.00  0.73           H  
ATOM    120 3HD2 LEU A   7       7.721   2.642   2.335  1.00  0.73           H  
ATOM    121  N   LYS A   8      11.912   4.895   1.859  1.00  0.73           N  
ATOM    122  CA  LYS A   8      13.245   5.213   2.307  1.00  0.73           C  
ATOM    123  C   LYS A   8      13.124   5.116   3.808  1.00  0.73           C  
ATOM    124  O   LYS A   8      12.012   4.967   4.308  1.00  0.73           O  
ATOM    125  CB  LYS A   8      13.669   6.609   1.855  1.00  0.73           C  
ATOM    126  CG  LYS A   8      12.859   7.746   2.476  1.00  0.73           C  
ATOM    127  CD  LYS A   8      13.300   9.093   1.920  1.00  0.73           C  
ATOM    128  CE  LYS A   8      12.511  10.238   2.527  1.00  0.73           C  
ATOM    129  NZ  LYS A   8      12.927  11.548   1.966  1.00  0.73           N  
ATOM    130  H   LYS A   8      11.279   5.658   1.672  1.00  0.73           H  
ATOM    131  HA  LYS A   8      13.955   4.465   1.954  1.00  0.73           H  
ATOM    132 1HB  LYS A   8      14.715   6.771   2.097  1.00  0.73           H  
ATOM    133 2HB  LYS A   8      13.562   6.686   0.770  1.00  0.73           H  
ATOM    134 1HG  LYS A   8      11.797   7.599   2.256  1.00  0.73           H  
ATOM    135 2HG  LYS A   8      12.991   7.747   3.562  1.00  0.73           H  
ATOM    136 1HD  LYS A   8      14.359   9.241   2.129  1.00  0.73           H  
ATOM    137 2HD  LYS A   8      13.150   9.099   0.838  1.00  0.73           H  
ATOM    138 1HE  LYS A   8      11.449  10.089   2.322  1.00  0.73           H  
ATOM    139 2HE  LYS A   8      12.664  10.247   3.602  1.00  0.73           H  
ATOM    140 1HZ  LYS A   8      12.377  12.290   2.394  1.00  0.73           H  
ATOM    141 2HZ  LYS A   8      13.901  11.704   2.160  1.00  0.73           H  
ATOM    142 3HZ  LYS A   8      12.772  11.551   0.968  1.00  0.73           H  
ATOM    143  N   HIS A   9      14.214   5.181   4.544  1.00  0.71           N  
ATOM    144  CA  HIS A   9      14.065   5.035   5.982  1.00  0.71           C  
ATOM    145  C   HIS A   9      13.108   6.115   6.512  1.00  0.71           C  
ATOM    146  O   HIS A   9      13.392   7.299   6.324  1.00  0.71           O  
ATOM    147  CB  HIS A   9      15.412   5.207   6.662  1.00  0.71           C  
ATOM    148  CG  HIS A   9      16.387   4.163   6.252  1.00  0.71           C  
ATOM    149  ND1 HIS A   9      16.245   2.822   6.575  1.00  0.71           N  
ATOM    150  CD2 HIS A   9      17.527   4.261   5.528  1.00  0.71           C  
ATOM    151  CE1 HIS A   9      17.259   2.148   6.060  1.00  0.71           C  
ATOM    152  NE2 HIS A   9      18.052   3.003   5.420  1.00  0.71           N  
ATOM    153  H   HIS A   9      15.122   5.307   4.121  1.00  0.71           H  
ATOM    154  HA  HIS A   9      13.720   4.034   6.200  1.00  0.71           H  
ATOM    155 1HB  HIS A   9      15.828   6.188   6.417  1.00  0.71           H  
ATOM    156 2HB  HIS A   9      15.286   5.160   7.745  1.00  0.71           H  
ATOM    157  HD1 HIS A   9      15.493   2.375   7.111  1.00  0.71           H  
ATOM    158  HD2 HIS A   9      18.035   5.104   5.063  1.00  0.71           H  
ATOM    159  HE1 HIS A   9      17.334   1.075   6.197  1.00  0.71           H  
ATOM    160  N   PRO A  10      12.016   5.752   7.229  1.00  0.69           N  
ATOM    161  CA  PRO A  10      10.994   6.635   7.778  1.00  0.69           C  
ATOM    162  C   PRO A  10      11.496   7.822   8.570  1.00  0.69           C  
ATOM    163  O   PRO A  10      10.886   8.887   8.568  1.00  0.69           O  
ATOM    164  CB  PRO A  10      10.217   5.687   8.674  1.00  0.69           C  
ATOM    165  CG  PRO A  10      10.322   4.352   7.990  1.00  0.69           C  
ATOM    166  CD  PRO A  10      11.721   4.308   7.461  1.00  0.69           C  
ATOM    167  HA  PRO A  10      10.384   6.975   6.943  1.00  0.69           H  
ATOM    168 1HB  PRO A  10      10.705   5.664   9.625  1.00  0.69           H  
ATOM    169 2HB  PRO A  10       9.232   6.026   8.852  1.00  0.69           H  
ATOM    170 1HG  PRO A  10      10.091   3.526   8.671  1.00  0.69           H  
ATOM    171 2HG  PRO A  10       9.580   4.298   7.178  1.00  0.69           H  
ATOM    172 1HD  PRO A  10      12.415   3.854   8.189  1.00  0.69           H  
ATOM    173 2HD  PRO A  10      11.665   3.755   6.515  1.00  0.69           H  
ATOM    174  N   GLU A  11      12.638   7.678   9.213  1.00  0.68           N  
ATOM    175  CA  GLU A  11      13.203   8.757  10.010  1.00  0.68           C  
ATOM    176  C   GLU A  11      13.529   9.984   9.149  1.00  0.68           C  
ATOM    177  O   GLU A  11      13.616  11.102   9.661  1.00  0.68           O  
ATOM    178  CB  GLU A  11      14.440   8.254  10.755  1.00  0.68           C  
ATOM    179  CG  GLU A  11      14.113   7.252  11.871  1.00  0.68           C  
ATOM    180  CD  GLU A  11      15.331   6.684  12.557  1.00  0.68           C  
ATOM    181  OE1 GLU A  11      16.410   6.834  12.036  1.00  0.68           O  
ATOM    182  OE2 GLU A  11      15.182   6.126  13.620  1.00  0.68           O  
ATOM    183  H   GLU A  11      13.127   6.797   9.174  1.00  0.68           H  
ATOM    184  HA  GLU A  11      12.461   9.061  10.747  1.00  0.68           H  
ATOM    185 1HB  GLU A  11      15.119   7.772  10.049  1.00  0.68           H  
ATOM    186 2HB  GLU A  11      14.966   9.098  11.199  1.00  0.68           H  
ATOM    187 1HG  GLU A  11      13.499   7.754  12.616  1.00  0.68           H  
ATOM    188 2HG  GLU A  11      13.524   6.436  11.446  1.00  0.68           H  
ATOM    189  N   LYS A  12      13.736   9.766   7.844  1.00  0.66           N  
ATOM    190  CA  LYS A  12      14.078  10.825   6.909  1.00  0.66           C  
ATOM    191  C   LYS A  12      12.850  11.491   6.264  1.00  0.66           C  
ATOM    192  O   LYS A  12      13.000  12.380   5.420  1.00  0.66           O  
ATOM    193  CB  LYS A  12      15.014  10.288   5.823  1.00  0.66           C  
ATOM    194  CG  LYS A  12      16.382   9.843   6.340  1.00  0.66           C  
ATOM    195  CD  LYS A  12      17.302   9.398   5.203  1.00  0.66           C  
ATOM    196  CE  LYS A  12      18.676   8.988   5.731  1.00  0.66           C  
ATOM    197  NZ  LYS A  12      19.607   8.598   4.631  1.00  0.66           N  
ATOM    198  H   LYS A  12      13.628   8.824   7.469  1.00  0.66           H  
ATOM    199  HA  LYS A  12      14.613  11.599   7.460  1.00  0.66           H  
ATOM    200 1HB  LYS A  12      14.545   9.427   5.339  1.00  0.66           H  
ATOM    201 2HB  LYS A  12      15.168  11.049   5.063  1.00  0.66           H  
ATOM    202 1HG  LYS A  12      16.850  10.664   6.883  1.00  0.66           H  
ATOM    203 2HG  LYS A  12      16.243   9.008   7.030  1.00  0.66           H  
ATOM    204 1HD  LYS A  12      16.850   8.550   4.685  1.00  0.66           H  
ATOM    205 2HD  LYS A  12      17.423  10.215   4.492  1.00  0.66           H  
ATOM    206 1HE  LYS A  12      19.110   9.823   6.280  1.00  0.66           H  
ATOM    207 2HE  LYS A  12      18.558   8.142   6.409  1.00  0.66           H  
ATOM    208 1HZ  LYS A  12      20.501   8.337   5.023  1.00  0.66           H  
ATOM    209 2HZ  LYS A  12      19.227   7.818   4.117  1.00  0.66           H  
ATOM    210 3HZ  LYS A  12      19.732   9.381   4.005  1.00  0.66           H  
ATOM    211  N   TRP A  13      11.637  11.042   6.601  1.00  0.65           N  
ATOM    212  CA  TRP A  13      10.436  11.660   6.027  1.00  0.65           C  
ATOM    213  C   TRP A  13      10.333  13.138   6.412  1.00  0.65           C  
ATOM    214  O   TRP A  13      10.536  13.504   7.569  1.00  0.65           O  
ATOM    215  CB  TRP A  13       9.160  10.965   6.535  1.00  0.65           C  
ATOM    216  CG  TRP A  13       8.803   9.595   5.991  1.00  0.65           C  
ATOM    217  CD1 TRP A  13       9.080   9.056   4.773  1.00  0.65           C  
ATOM    218  CD2 TRP A  13       8.096   8.558   6.725  1.00  0.65           C  
ATOM    219  NE1 TRP A  13       8.563   7.770   4.701  1.00  0.65           N  
ATOM    220  CE2 TRP A  13       7.976   7.457   5.869  1.00  0.65           C  
ATOM    221  CE3 TRP A  13       7.567   8.473   8.024  1.00  0.65           C  
ATOM    222  CZ2 TRP A  13       7.353   6.289   6.256  1.00  0.65           C  
ATOM    223  CZ3 TRP A  13       6.943   7.297   8.413  1.00  0.65           C  
ATOM    224  CH2 TRP A  13       6.835   6.229   7.549  1.00  0.65           C  
ATOM    225  H   TRP A  13      11.532  10.294   7.287  1.00  0.65           H  
ATOM    226  HA  TRP A  13      10.483  11.587   4.940  1.00  0.65           H  
ATOM    227 1HB  TRP A  13       9.224  10.854   7.577  1.00  0.65           H  
ATOM    228 2HB  TRP A  13       8.311  11.624   6.346  1.00  0.65           H  
ATOM    229  HD1 TRP A  13       9.615   9.563   3.971  1.00  0.65           H  
ATOM    230  HE1 TRP A  13       8.602   7.109   3.917  1.00  0.65           H  
ATOM    231  HE3 TRP A  13       7.649   9.304   8.707  1.00  0.65           H  
ATOM    232  HZ2 TRP A  13       7.276   5.444   5.578  1.00  0.65           H  
ATOM    233  HZ3 TRP A  13       6.551   7.239   9.423  1.00  0.65           H  
ATOM    234  HH2 TRP A  13       6.345   5.318   7.888  1.00  0.65           H  
ATOM    235  N   THR A  14       9.941  13.985   5.472  1.00  0.65           N  
ATOM    236  CA  THR A  14       9.667  15.391   5.772  1.00  0.65           C  
ATOM    237  C   THR A  14       8.198  15.539   6.150  1.00  0.65           C  
ATOM    238  O   THR A  14       7.433  14.593   5.982  1.00  0.65           O  
ATOM    239  CB  THR A  14       9.961  16.266   4.563  1.00  0.65           C  
ATOM    240  OG1 THR A  14       9.072  15.875   3.500  1.00  0.65           O  
ATOM    241  CG2 THR A  14      11.392  16.083   4.116  1.00  0.65           C  
ATOM    242  H   THR A  14       9.830  13.656   4.503  1.00  0.65           H  
ATOM    243  HA  THR A  14      10.284  15.710   6.611  1.00  0.65           H  
ATOM    244  HB  THR A  14       9.782  17.309   4.814  1.00  0.65           H  
ATOM    245  HG1 THR A  14       9.392  15.007   3.131  1.00  0.65           H  
ATOM    246 1HG2 THR A  14      11.586  16.704   3.242  1.00  0.65           H  
ATOM    247 2HG2 THR A  14      12.066  16.370   4.923  1.00  0.65           H  
ATOM    248 3HG2 THR A  14      11.556  15.033   3.861  1.00  0.65           H  
ATOM    249  N   ALA A  15       7.773  16.704   6.644  1.00  0.65           N  
ATOM    250  CA  ALA A  15       6.346  16.845   6.958  1.00  0.65           C  
ATOM    251  C   ALA A  15       5.481  16.652   5.711  1.00  0.65           C  
ATOM    252  O   ALA A  15       4.380  16.098   5.792  1.00  0.65           O  
ATOM    253  CB  ALA A  15       6.059  18.189   7.603  1.00  0.65           C  
ATOM    254  H   ALA A  15       8.414  17.471   6.790  1.00  0.65           H  
ATOM    255  HA  ALA A  15       6.083  16.060   7.647  1.00  0.65           H  
ATOM    256 1HB  ALA A  15       4.999  18.245   7.857  1.00  0.65           H  
ATOM    257 2HB  ALA A  15       6.653  18.288   8.511  1.00  0.65           H  
ATOM    258 3HB  ALA A  15       6.312  18.989   6.911  1.00  0.65           H  
ATOM    259  N   GLU A  16       5.968  17.098   4.551  1.00  0.66           N  
ATOM    260  CA  GLU A  16       5.205  16.912   3.324  1.00  0.66           C  
ATOM    261  C   GLU A  16       5.081  15.422   3.028  1.00  0.66           C  
ATOM    262  O   GLU A  16       4.026  14.952   2.591  1.00  0.66           O  
ATOM    263  CB  GLU A  16       5.841  17.653   2.152  1.00  0.66           C  
ATOM    264  CG  GLU A  16       5.751  19.179   2.256  1.00  0.66           C  
ATOM    265  CD  GLU A  16       6.388  19.912   1.089  1.00  0.66           C  
ATOM    266  OE1 GLU A  16       6.988  19.275   0.257  1.00  0.66           O  
ATOM    267  OE2 GLU A  16       6.268  21.114   1.038  1.00  0.66           O  
ATOM    268  H   GLU A  16       6.872  17.546   4.522  1.00  0.66           H  
ATOM    269  HA  GLU A  16       4.202  17.313   3.474  1.00  0.66           H  
ATOM    270 1HB  GLU A  16       6.896  17.378   2.082  1.00  0.66           H  
ATOM    271 2HB  GLU A  16       5.361  17.344   1.223  1.00  0.66           H  
ATOM    272 1HG  GLU A  16       4.701  19.463   2.318  1.00  0.66           H  
ATOM    273 2HG  GLU A  16       6.236  19.490   3.182  1.00  0.66           H  
ATOM    274  N   ASP A  17       6.136  14.659   3.333  1.00  0.67           N  
ATOM    275  CA  ASP A  17       6.085  13.224   3.086  1.00  0.67           C  
ATOM    276  C   ASP A  17       5.083  12.579   4.021  1.00  0.67           C  
ATOM    277  O   ASP A  17       4.359  11.667   3.619  1.00  0.67           O  
ATOM    278  CB  ASP A  17       7.449  12.606   3.286  1.00  0.67           C  
ATOM    279  CG  ASP A  17       8.470  13.006   2.199  1.00  0.67           C  
ATOM    280  OD1 ASP A  17       8.157  13.097   0.998  1.00  0.67           O  
ATOM    281  OD2 ASP A  17       9.583  13.299   2.626  1.00  0.67           O  
ATOM    282  H   ASP A  17       6.998  15.093   3.680  1.00  0.67           H  
ATOM    283  HA  ASP A  17       5.761  13.049   2.078  1.00  0.67           H  
ATOM    284 1HB  ASP A  17       7.819  12.914   4.239  1.00  0.67           H  
ATOM    285 2HB  ASP A  17       7.362  11.541   3.338  1.00  0.67           H  
ATOM    286  N   VAL A  18       4.992  13.084   5.247  1.00  0.69           N  
ATOM    287  CA  VAL A  18       4.021  12.542   6.174  1.00  0.69           C  
ATOM    288  C   VAL A  18       2.611  12.821   5.666  1.00  0.69           C  
ATOM    289  O   VAL A  18       1.752  11.937   5.702  1.00  0.69           O  
ATOM    290  CB  VAL A  18       4.238  13.046   7.607  1.00  0.69           C  
ATOM    291  CG1 VAL A  18       3.075  12.594   8.488  1.00  0.69           C  
ATOM    292  CG2 VAL A  18       5.590  12.464   8.126  1.00  0.69           C  
ATOM    293  H   VAL A  18       5.630  13.828   5.537  1.00  0.69           H  
ATOM    294  HA  VAL A  18       4.161  11.475   6.199  1.00  0.69           H  
ATOM    295  HB  VAL A  18       4.272  14.138   7.628  1.00  0.69           H  
ATOM    296 1HG1 VAL A  18       3.248  12.944   9.508  1.00  0.69           H  
ATOM    297 2HG1 VAL A  18       2.146  13.021   8.109  1.00  0.69           H  
ATOM    298 3HG1 VAL A  18       3.004  11.514   8.481  1.00  0.69           H  
ATOM    299 1HG2 VAL A  18       5.766  12.797   9.148  1.00  0.69           H  
ATOM    300 2HG2 VAL A  18       5.559  11.380   8.100  1.00  0.69           H  
ATOM    301 3HG2 VAL A  18       6.400  12.814   7.490  1.00  0.69           H  
ATOM    302  N   ALA A  19       2.369  14.031   5.156  1.00  0.70           N  
ATOM    303  CA  ALA A  19       1.058  14.345   4.600  1.00  0.70           C  
ATOM    304  C   ALA A  19       0.713  13.371   3.466  1.00  0.70           C  
ATOM    305  O   ALA A  19      -0.432  12.912   3.360  1.00  0.70           O  
ATOM    306  CB  ALA A  19       1.037  15.772   4.083  1.00  0.70           C  
ATOM    307  H   ALA A  19       3.107  14.739   5.174  1.00  0.70           H  
ATOM    308  HA  ALA A  19       0.314  14.230   5.390  1.00  0.70           H  
ATOM    309 1HB  ALA A  19       0.063  16.008   3.684  1.00  0.70           H  
ATOM    310 2HB  ALA A  19       1.273  16.453   4.902  1.00  0.70           H  
ATOM    311 3HB  ALA A  19       1.781  15.882   3.298  1.00  0.70           H  
ATOM    312  N   LYS A  20       1.713  13.031   2.636  1.00  0.71           N  
ATOM    313  CA  LYS A  20       1.507  12.070   1.556  1.00  0.71           C  
ATOM    314  C   LYS A  20       1.213  10.674   2.115  1.00  0.71           C  
ATOM    315  O   LYS A  20       0.357   9.967   1.582  1.00  0.71           O  
ATOM    316  CB  LYS A  20       2.706  12.046   0.598  1.00  0.71           C  
ATOM    317  CG  LYS A  20       2.850  13.295  -0.291  1.00  0.71           C  
ATOM    318  CD  LYS A  20       3.988  13.135  -1.328  1.00  0.71           C  
ATOM    319  CE  LYS A  20       5.303  13.133  -0.600  1.00  0.71           C  
ATOM    320  NZ  LYS A  20       6.512  13.188  -1.447  1.00  0.71           N  
ATOM    321  H   LYS A  20       2.627  13.472   2.750  1.00  0.71           H  
ATOM    322  HA  LYS A  20       0.637  12.385   0.982  1.00  0.71           H  
ATOM    323 1HB  LYS A  20       3.624  11.939   1.173  1.00  0.71           H  
ATOM    324 2HB  LYS A  20       2.628  11.193  -0.044  1.00  0.71           H  
ATOM    325 1HG  LYS A  20       1.912  13.476  -0.814  1.00  0.71           H  
ATOM    326 2HG  LYS A  20       3.066  14.157   0.341  1.00  0.71           H  
ATOM    327 1HD  LYS A  20       3.876  12.195  -1.872  1.00  0.71           H  
ATOM    328 2HD  LYS A  20       3.970  13.960  -2.038  1.00  0.71           H  
ATOM    329 1HE  LYS A  20       5.318  13.991   0.068  1.00  0.71           H  
ATOM    330 2HE  LYS A  20       5.342  12.225  -0.014  1.00  0.71           H  
ATOM    331 1HZ  LYS A  20       7.307  13.168  -0.768  1.00  0.71           H  
ATOM    332 2HZ  LYS A  20       6.583  12.389  -2.092  1.00  0.71           H  
ATOM    333 3HZ  LYS A  20       6.532  14.033  -1.983  1.00  0.71           H  
ATOM    334  N   LEU A  21       1.857  10.286   3.226  1.00  0.71           N  
ATOM    335  CA  LEU A  21       1.584   8.966   3.804  1.00  0.71           C  
ATOM    336  C   LEU A  21       0.131   8.886   4.231  1.00  0.71           C  
ATOM    337  O   LEU A  21      -0.526   7.860   4.027  1.00  0.71           O  
ATOM    338  CB  LEU A  21       2.393   8.717   5.079  1.00  0.71           C  
ATOM    339  CG  LEU A  21       3.852   8.569   4.981  1.00  0.71           C  
ATOM    340  CD1 LEU A  21       4.392   8.553   6.353  1.00  0.71           C  
ATOM    341  CD2 LEU A  21       4.206   7.297   4.290  1.00  0.71           C  
ATOM    342  H   LEU A  21       2.570  10.890   3.634  1.00  0.71           H  
ATOM    343  HA  LEU A  21       1.790   8.198   3.061  1.00  0.71           H  
ATOM    344 1HB  LEU A  21       2.202   9.529   5.769  1.00  0.71           H  
ATOM    345 2HB  LEU A  21       2.014   7.806   5.537  1.00  0.71           H  
ATOM    346  HG  LEU A  21       4.267   9.410   4.447  1.00  0.71           H  
ATOM    347 1HD1 LEU A  21       5.426   8.474   6.275  1.00  0.71           H  
ATOM    348 2HD1 LEU A  21       4.140   9.450   6.882  1.00  0.71           H  
ATOM    349 3HD1 LEU A  21       3.991   7.709   6.890  1.00  0.71           H  
ATOM    350 1HD2 LEU A  21       5.289   7.201   4.239  1.00  0.71           H  
ATOM    351 2HD2 LEU A  21       3.793   6.459   4.848  1.00  0.71           H  
ATOM    352 3HD2 LEU A  21       3.796   7.302   3.293  1.00  0.71           H  
ATOM    353  N   ILE A  22      -0.389   9.986   4.790  1.00  0.72           N  
ATOM    354  CA  ILE A  22      -1.770   9.993   5.246  1.00  0.72           C  
ATOM    355  C   ILE A  22      -2.689   9.878   4.043  1.00  0.72           C  
ATOM    356  O   ILE A  22      -3.624   9.079   4.042  1.00  0.72           O  
ATOM    357  CB  ILE A  22      -2.128  11.287   6.009  1.00  0.72           C  
ATOM    358  CG1 ILE A  22      -1.294  11.449   7.300  1.00  0.72           C  
ATOM    359  CG2 ILE A  22      -3.624  11.268   6.351  1.00  0.72           C  
ATOM    360  CD1 ILE A  22      -1.488  10.364   8.306  1.00  0.72           C  
ATOM    361  H   ILE A  22       0.213  10.802   4.935  1.00  0.72           H  
ATOM    362  HA  ILE A  22      -1.933   9.136   5.897  1.00  0.72           H  
ATOM    363  HB  ILE A  22      -1.906  12.142   5.374  1.00  0.72           H  
ATOM    364 1HG1 ILE A  22      -0.246  11.475   7.031  1.00  0.72           H  
ATOM    365 2HG1 ILE A  22      -1.554  12.399   7.765  1.00  0.72           H  
ATOM    366 1HG2 ILE A  22      -3.899  12.181   6.874  1.00  0.72           H  
ATOM    367 2HG2 ILE A  22      -4.204  11.188   5.431  1.00  0.72           H  
ATOM    368 3HG2 ILE A  22      -3.835  10.411   6.988  1.00  0.72           H  
ATOM    369 1HD1 ILE A  22      -0.860  10.568   9.172  1.00  0.72           H  
ATOM    370 2HD1 ILE A  22      -2.534  10.334   8.617  1.00  0.72           H  
ATOM    371 3HD1 ILE A  22      -1.209   9.407   7.870  1.00  0.72           H  
ATOM    372  N   LYS A  23      -2.393  10.631   2.983  1.00  0.72           N  
ATOM    373  CA  LYS A  23      -3.206  10.582   1.774  1.00  0.72           C  
ATOM    374  C   LYS A  23      -3.268   9.161   1.230  1.00  0.72           C  
ATOM    375  O   LYS A  23      -4.353   8.628   0.990  1.00  0.72           O  
ATOM    376  CB  LYS A  23      -2.611  11.520   0.719  1.00  0.72           C  
ATOM    377  CG  LYS A  23      -3.359  11.650  -0.624  1.00  0.72           C  
ATOM    378  CD  LYS A  23      -2.600  12.647  -1.529  1.00  0.72           C  
ATOM    379  CE  LYS A  23      -3.366  13.053  -2.811  1.00  0.72           C  
ATOM    380  NZ  LYS A  23      -3.491  11.950  -3.807  1.00  0.72           N  
ATOM    381  H   LYS A  23      -1.602  11.276   3.032  1.00  0.72           H  
ATOM    382  HA  LYS A  23      -4.219  10.901   2.018  1.00  0.72           H  
ATOM    383 1HB  LYS A  23      -2.505  12.516   1.148  1.00  0.72           H  
ATOM    384 2HB  LYS A  23      -1.609  11.176   0.476  1.00  0.72           H  
ATOM    385 1HG  LYS A  23      -3.392  10.674  -1.118  1.00  0.72           H  
ATOM    386 2HG  LYS A  23      -4.381  11.994  -0.467  1.00  0.72           H  
ATOM    387 1HD  LYS A  23      -2.369  13.544  -0.956  1.00  0.72           H  
ATOM    388 2HD  LYS A  23      -1.658  12.184  -1.829  1.00  0.72           H  
ATOM    389 1HE  LYS A  23      -4.364  13.394  -2.538  1.00  0.72           H  
ATOM    390 2HE  LYS A  23      -2.827  13.877  -3.277  1.00  0.72           H  
ATOM    391 1HZ  LYS A  23      -3.985  12.285  -4.615  1.00  0.72           H  
ATOM    392 2HZ  LYS A  23      -2.580  11.625  -4.084  1.00  0.72           H  
ATOM    393 3HZ  LYS A  23      -4.025  11.171  -3.409  1.00  0.72           H  
ATOM    394  N   TYR A  24      -2.103   8.524   1.093  1.00  0.72           N  
ATOM    395  CA  TYR A  24      -2.035   7.179   0.537  1.00  0.72           C  
ATOM    396  C   TYR A  24      -2.744   6.162   1.410  1.00  0.72           C  
ATOM    397  O   TYR A  24      -3.390   5.235   0.914  1.00  0.72           O  
ATOM    398  CB  TYR A  24      -0.580   6.758   0.333  1.00  0.72           C  
ATOM    399  CG  TYR A  24       0.078   7.515  -0.788  1.00  0.72           C  
ATOM    400  CD1 TYR A  24       1.269   8.186  -0.584  1.00  0.72           C  
ATOM    401  CD2 TYR A  24      -0.545   7.572  -2.019  1.00  0.72           C  
ATOM    402  CE1 TYR A  24       1.834   8.904  -1.611  1.00  0.72           C  
ATOM    403  CE2 TYR A  24       0.020   8.289  -3.045  1.00  0.72           C  
ATOM    404  CZ  TYR A  24       1.203   8.955  -2.846  1.00  0.72           C  
ATOM    405  OH  TYR A  24       1.764   9.677  -3.879  1.00  0.72           O  
ATOM    406  H   TYR A  24      -1.239   9.005   1.345  1.00  0.72           H  
ATOM    407  HA  TYR A  24      -2.535   7.189  -0.432  1.00  0.72           H  
ATOM    408 1HB  TYR A  24      -0.017   6.948   1.253  1.00  0.72           H  
ATOM    409 2HB  TYR A  24      -0.523   5.693   0.117  1.00  0.72           H  
ATOM    410  HD1 TYR A  24       1.758   8.148   0.390  1.00  0.72           H  
ATOM    411  HD2 TYR A  24      -1.492   7.050  -2.176  1.00  0.72           H  
ATOM    412  HE1 TYR A  24       2.770   9.431  -1.457  1.00  0.72           H  
ATOM    413  HE2 TYR A  24      -0.476   8.333  -4.015  1.00  0.72           H  
ATOM    414  HH  TYR A  24       2.629   9.999  -3.615  1.00  0.72           H  
ATOM    415  N   PHE A  25      -2.635   6.323   2.721  1.00  0.72           N  
ATOM    416  CA  PHE A  25      -3.260   5.391   3.632  1.00  0.72           C  
ATOM    417  C   PHE A  25      -4.769   5.519   3.489  1.00  0.72           C  
ATOM    418  O   PHE A  25      -5.491   4.521   3.379  1.00  0.72           O  
ATOM    419  CB  PHE A  25      -2.807   5.680   5.052  1.00  0.72           C  
ATOM    420  CG  PHE A  25      -3.147   4.650   6.004  1.00  0.72           C  
ATOM    421  CD1 PHE A  25      -2.475   3.467   5.917  1.00  0.72           C  
ATOM    422  CD2 PHE A  25      -4.072   4.822   6.996  1.00  0.72           C  
ATOM    423  CE1 PHE A  25      -2.727   2.463   6.770  1.00  0.72           C  
ATOM    424  CE2 PHE A  25      -4.321   3.795   7.870  1.00  0.72           C  
ATOM    425  CZ  PHE A  25      -3.637   2.611   7.734  1.00  0.72           C  
ATOM    426  H   PHE A  25      -2.076   7.087   3.103  1.00  0.72           H  
ATOM    427  HA  PHE A  25      -2.965   4.377   3.363  1.00  0.72           H  
ATOM    428 1HB  PHE A  25      -1.725   5.808   5.064  1.00  0.72           H  
ATOM    429 2HB  PHE A  25      -3.246   6.623   5.386  1.00  0.72           H  
ATOM    430  HD1 PHE A  25      -1.728   3.339   5.132  1.00  0.72           H  
ATOM    431  HD2 PHE A  25      -4.602   5.772   7.082  1.00  0.72           H  
ATOM    432  HE1 PHE A  25      -2.193   1.527   6.671  1.00  0.72           H  
ATOM    433  HE2 PHE A  25      -5.055   3.919   8.661  1.00  0.72           H  
ATOM    434  HZ  PHE A  25      -3.810   1.788   8.394  1.00  0.72           H  
ATOM    435  N   VAL A  26      -5.259   6.759   3.441  1.00  0.73           N  
ATOM    436  CA  VAL A  26      -6.685   6.968   3.299  1.00  0.73           C  
ATOM    437  C   VAL A  26      -7.215   6.402   2.004  1.00  0.73           C  
ATOM    438  O   VAL A  26      -8.240   5.716   2.021  1.00  0.73           O  
ATOM    439  CB  VAL A  26      -7.045   8.459   3.348  1.00  0.73           C  
ATOM    440  CG1 VAL A  26      -8.504   8.635   2.964  1.00  0.73           C  
ATOM    441  CG2 VAL A  26      -6.846   8.956   4.743  1.00  0.73           C  
ATOM    442  H   VAL A  26      -4.635   7.564   3.521  1.00  0.73           H  
ATOM    443  HA  VAL A  26      -7.182   6.468   4.128  1.00  0.73           H  
ATOM    444  HB  VAL A  26      -6.418   9.017   2.648  1.00  0.73           H  
ATOM    445 1HG1 VAL A  26      -8.766   9.690   3.012  1.00  0.73           H  
ATOM    446 2HG1 VAL A  26      -8.664   8.267   1.953  1.00  0.73           H  
ATOM    447 3HG1 VAL A  26      -9.128   8.076   3.657  1.00  0.73           H  
ATOM    448 1HG2 VAL A  26      -7.113  10.009   4.789  1.00  0.73           H  
ATOM    449 2HG2 VAL A  26      -7.492   8.381   5.401  1.00  0.73           H  
ATOM    450 3HG2 VAL A  26      -5.817   8.829   5.046  1.00  0.73           H  
ATOM    451  N   GLU A  27      -6.528   6.680   0.888  1.00  0.74           N  
ATOM    452  CA  GLU A  27      -6.966   6.207  -0.420  1.00  0.74           C  
ATOM    453  C   GLU A  27      -6.957   4.689  -0.521  1.00  0.74           C  
ATOM    454  O   GLU A  27      -7.871   4.099  -1.095  1.00  0.74           O  
ATOM    455  CB  GLU A  27      -6.076   6.798  -1.514  1.00  0.74           C  
ATOM    456  CG  GLU A  27      -6.251   8.294  -1.723  1.00  0.74           C  
ATOM    457  CD  GLU A  27      -5.256   8.884  -2.694  1.00  0.74           C  
ATOM    458  OE1 GLU A  27      -4.411   8.174  -3.186  1.00  0.74           O  
ATOM    459  OE2 GLU A  27      -5.330  10.072  -2.922  1.00  0.74           O  
ATOM    460  H   GLU A  27      -5.687   7.255   0.952  1.00  0.74           H  
ATOM    461  HA  GLU A  27      -7.987   6.550  -0.581  1.00  0.74           H  
ATOM    462 1HB  GLU A  27      -5.029   6.622  -1.256  1.00  0.74           H  
ATOM    463 2HB  GLU A  27      -6.273   6.294  -2.458  1.00  0.74           H  
ATOM    464 1HG  GLU A  27      -7.257   8.477  -2.097  1.00  0.74           H  
ATOM    465 2HG  GLU A  27      -6.159   8.797  -0.764  1.00  0.74           H  
ATOM    466  N   LYS A  28      -5.945   4.044   0.060  1.00  0.77           N  
ATOM    467  CA  LYS A  28      -5.864   2.593   0.021  1.00  0.77           C  
ATOM    468  C   LYS A  28      -6.987   1.931   0.798  1.00  0.77           C  
ATOM    469  O   LYS A  28      -7.593   0.964   0.332  1.00  0.77           O  
ATOM    470  CB  LYS A  28      -4.530   2.085   0.565  1.00  0.77           C  
ATOM    471  CG  LYS A  28      -4.443   0.549   0.540  1.00  0.77           C  
ATOM    472  CD  LYS A  28      -3.089   0.014   0.963  1.00  0.77           C  
ATOM    473  CE  LYS A  28      -3.154  -1.507   1.137  1.00  0.77           C  
ATOM    474  NZ  LYS A  28      -3.432  -2.222  -0.155  1.00  0.77           N  
ATOM    475  H   LYS A  28      -5.194   4.566   0.512  1.00  0.77           H  
ATOM    476  HA  LYS A  28      -5.951   2.278  -1.018  1.00  0.77           H  
ATOM    477 1HB  LYS A  28      -3.711   2.499  -0.022  1.00  0.77           H  
ATOM    478 2HB  LYS A  28      -4.402   2.430   1.595  1.00  0.77           H  
ATOM    479 1HG  LYS A  28      -5.197   0.149   1.222  1.00  0.77           H  
ATOM    480 2HG  LYS A  28      -4.666   0.193  -0.463  1.00  0.77           H  
ATOM    481 1HD  LYS A  28      -2.344   0.255   0.206  1.00  0.77           H  
ATOM    482 2HD  LYS A  28      -2.788   0.474   1.900  1.00  0.77           H  
ATOM    483 1HE  LYS A  28      -2.218  -1.857   1.548  1.00  0.77           H  
ATOM    484 2HE  LYS A  28      -3.949  -1.746   1.837  1.00  0.77           H  
ATOM    485 1HZ  LYS A  28      -3.473  -3.217   0.017  1.00  0.77           H  
ATOM    486 2HZ  LYS A  28      -4.319  -1.909  -0.522  1.00  0.77           H  
ATOM    487 3HZ  LYS A  28      -2.711  -2.031  -0.830  1.00  0.77           H  
ATOM    488  N   TYR A  29      -7.250   2.437   1.997  1.00  0.82           N  
ATOM    489  CA  TYR A  29      -8.241   1.827   2.861  1.00  0.82           C  
ATOM    490  C   TYR A  29      -9.599   2.565   2.914  1.00  0.82           C  
ATOM    491  O   TYR A  29     -10.491   2.146   3.653  1.00  0.82           O  
ATOM    492  CB  TYR A  29      -7.622   1.697   4.255  1.00  0.82           C  
ATOM    493  CG  TYR A  29      -6.462   0.755   4.357  1.00  0.82           C  
ATOM    494  CD1 TYR A  29      -5.175   1.259   4.370  1.00  0.82           C  
ATOM    495  CD2 TYR A  29      -6.671  -0.602   4.465  1.00  0.82           C  
ATOM    496  CE1 TYR A  29      -4.103   0.408   4.484  1.00  0.82           C  
ATOM    497  CE2 TYR A  29      -5.594  -1.457   4.586  1.00  0.82           C  
ATOM    498  CZ  TYR A  29      -4.313  -0.952   4.599  1.00  0.82           C  
ATOM    499  OH  TYR A  29      -3.237  -1.804   4.725  1.00  0.82           O  
ATOM    500  H   TYR A  29      -6.720   3.242   2.340  1.00  0.82           H  
ATOM    501  HA  TYR A  29      -8.439   0.825   2.486  1.00  0.82           H  
ATOM    502 1HB  TYR A  29      -7.231   2.660   4.532  1.00  0.82           H  
ATOM    503 2HB  TYR A  29      -8.373   1.401   4.972  1.00  0.82           H  
ATOM    504  HD1 TYR A  29      -5.009   2.329   4.289  1.00  0.82           H  
ATOM    505  HD2 TYR A  29      -7.687  -1.000   4.461  1.00  0.82           H  
ATOM    506  HE1 TYR A  29      -3.092   0.806   4.491  1.00  0.82           H  
ATOM    507  HE2 TYR A  29      -5.758  -2.531   4.677  1.00  0.82           H  
ATOM    508  HH  TYR A  29      -3.554  -2.701   4.861  1.00  0.82           H  
ATOM    509  N   ASN A  30      -9.777   3.629   2.109  1.00  0.88           N  
ATOM    510  CA  ASN A  30     -11.017   4.430   2.056  1.00  0.88           C  
ATOM    511  C   ASN A  30     -11.411   4.951   3.438  1.00  0.88           C  
ATOM    512  O   ASN A  30     -12.589   5.024   3.795  1.00  0.88           O  
ATOM    513  CB  ASN A  30     -12.156   3.611   1.459  1.00  0.88           C  
ATOM    514  CG  ASN A  30     -11.923   3.233   0.019  1.00  0.88           C  
ATOM    515  OD1 ASN A  30     -11.618   4.083  -0.827  1.00  0.88           O  
ATOM    516  ND2 ASN A  30     -12.059   1.963  -0.276  1.00  0.88           N  
ATOM    517  H   ASN A  30      -9.000   3.952   1.539  1.00  0.88           H  
ATOM    518  HA  ASN A  30     -10.833   5.299   1.421  1.00  0.88           H  
ATOM    519 1HB  ASN A  30     -12.315   2.706   2.038  1.00  0.88           H  
ATOM    520 2HB  ASN A  30     -13.075   4.193   1.517  1.00  0.88           H  
ATOM    521 1HD2 ASN A  30     -11.911   1.649  -1.215  1.00  0.88           H  
ATOM    522 2HD2 ASN A  30     -12.304   1.307   0.438  1.00  0.88           H  
ATOM    523  N   LEU A  31     -10.426   5.392   4.198  1.00  0.94           N  
ATOM    524  CA  LEU A  31     -10.670   5.784   5.586  1.00  0.94           C  
ATOM    525  C   LEU A  31     -11.095   7.203   5.840  1.00  0.94           C  
ATOM    526  O   LEU A  31     -10.516   7.862   6.706  1.00  0.94           O  
ATOM    527  CB  LEU A  31      -9.402   5.576   6.369  1.00  0.94           C  
ATOM    528  CG  LEU A  31      -8.890   4.211   6.316  1.00  0.94           C  
ATOM    529  CD1 LEU A  31      -7.595   4.139   7.053  1.00  0.94           C  
ATOM    530  CD2 LEU A  31      -9.911   3.245   6.884  1.00  0.94           C  
ATOM    531  H   LEU A  31      -9.494   5.401   3.788  1.00  0.94           H  
ATOM    532  HA  LEU A  31     -11.446   5.128   5.978  1.00  0.94           H  
ATOM    533 1HB  LEU A  31      -8.642   6.243   5.988  1.00  0.94           H  
ATOM    534 2HB  LEU A  31      -9.592   5.829   7.395  1.00  0.94           H  
ATOM    535  HG  LEU A  31      -8.718   3.974   5.300  1.00  0.94           H  
ATOM    536 1HD1 LEU A  31      -7.191   3.127   6.990  1.00  0.94           H  
ATOM    537 2HD1 LEU A  31      -6.902   4.838   6.598  1.00  0.94           H  
ATOM    538 3HD1 LEU A  31      -7.752   4.400   8.093  1.00  0.94           H  
ATOM    539 1HD2 LEU A  31      -9.530   2.229   6.821  1.00  0.94           H  
ATOM    540 2HD2 LEU A  31     -10.110   3.484   7.919  1.00  0.94           H  
ATOM    541 3HD2 LEU A  31     -10.836   3.318   6.311  1.00  0.94           H  
ATOM    542  N   THR A  32     -12.176   7.617   5.189  1.00  0.98           N  
ATOM    543  CA  THR A  32     -12.717   8.968   5.346  1.00  0.98           C  
ATOM    544  C   THR A  32     -11.610  10.046   5.226  1.00  0.98           C  
ATOM    545  O   THR A  32     -10.446   9.722   5.031  1.00  0.98           O  
ATOM    546  CB  THR A  32     -13.459   9.058   6.706  1.00  0.98           C  
ATOM    547  OG1 THR A  32     -12.557   8.785   7.786  1.00  0.98           O  
ATOM    548  CG2 THR A  32     -14.587   8.054   6.737  1.00  0.98           C  
ATOM    549  H   THR A  32     -12.599   6.940   4.552  1.00  0.98           H  
ATOM    550  HA  THR A  32     -13.443   9.118   4.552  1.00  0.98           H  
ATOM    551  HB  THR A  32     -13.864  10.036   6.847  1.00  0.98           H  
ATOM    552  HG1 THR A  32     -11.632   8.914   7.487  1.00  0.98           H  
ATOM    553 1HG2 THR A  32     -15.108   8.118   7.692  1.00  0.98           H  
ATOM    554 2HG2 THR A  32     -15.283   8.269   5.927  1.00  0.98           H  
ATOM    555 3HG2 THR A  32     -14.182   7.050   6.610  1.00  0.98           H  
ATOM    556  N   PRO A  33     -11.929  11.338   5.118  1.00  1.00           N  
ATOM    557  CA  PRO A  33     -10.932  12.381   5.200  1.00  1.00           C  
ATOM    558  C   PRO A  33     -10.211  12.270   6.540  1.00  1.00           C  
ATOM    559  O   PRO A  33     -10.847  12.000   7.561  1.00  1.00           O  
ATOM    560  CB  PRO A  33     -11.769  13.657   5.079  1.00  1.00           C  
ATOM    561  CG  PRO A  33     -13.013  13.218   4.303  1.00  1.00           C  
ATOM    562  CD  PRO A  33     -13.293  11.808   4.789  1.00  1.00           C  
ATOM    563  HA  PRO A  33     -10.222  12.277   4.364  1.00  1.00           H  
ATOM    564 1HB  PRO A  33     -12.003  14.047   6.081  1.00  1.00           H  
ATOM    565 2HB  PRO A  33     -11.193  14.436   4.559  1.00  1.00           H  
ATOM    566 1HG  PRO A  33     -13.847  13.909   4.500  1.00  1.00           H  
ATOM    567 2HG  PRO A  33     -12.815  13.261   3.222  1.00  1.00           H  
ATOM    568 1HD  PRO A  33     -13.930  11.863   5.672  1.00  1.00           H  
ATOM    569 2HD  PRO A  33     -13.741  11.228   3.975  1.00  1.00           H  
ATOM    570  N   VAL A  34      -8.907  12.505   6.537  1.00  0.99           N  
ATOM    571  CA  VAL A  34      -8.090  12.455   7.747  1.00  0.99           C  
ATOM    572  C   VAL A  34      -7.387  13.777   7.972  1.00  0.99           C  
ATOM    573  O   VAL A  34      -6.858  14.399   7.045  1.00  0.99           O  
ATOM    574  CB  VAL A  34      -7.097  11.277   7.716  1.00  0.99           C  
ATOM    575  CG1 VAL A  34      -6.157  11.312   8.939  1.00  0.99           C  
ATOM    576  CG2 VAL A  34      -7.895   9.964   7.751  1.00  0.99           C  
ATOM    577  H   VAL A  34      -8.457  12.715   5.658  1.00  0.99           H  
ATOM    578  HA  VAL A  34      -8.753  12.279   8.596  1.00  0.99           H  
ATOM    579  HB  VAL A  34      -6.499  11.333   6.814  1.00  0.99           H  
ATOM    580 1HG1 VAL A  34      -5.476  10.464   8.898  1.00  0.99           H  
ATOM    581 2HG1 VAL A  34      -5.576  12.234   8.939  1.00  0.99           H  
ATOM    582 3HG1 VAL A  34      -6.752  11.252   9.855  1.00  0.99           H  
ATOM    583 1HG2 VAL A  34      -7.211   9.119   7.730  1.00  0.99           H  
ATOM    584 2HG2 VAL A  34      -8.486   9.924   8.672  1.00  0.99           H  
ATOM    585 3HG2 VAL A  34      -8.569   9.905   6.899  1.00  0.99           H  
ATOM    586  N   ASP A  35      -7.392  14.234   9.212  1.00  0.94           N  
ATOM    587  CA  ASP A  35      -6.790  15.518   9.488  1.00  0.94           C  
ATOM    588  C   ASP A  35      -5.276  15.494   9.459  1.00  0.94           C  
ATOM    589  O   ASP A  35      -4.592  15.332  10.463  1.00  0.94           O  
ATOM    590  CB  ASP A  35      -7.290  16.058  10.819  1.00  0.94           C  
ATOM    591  CG  ASP A  35      -6.720  17.428  11.159  1.00  0.94           C  
ATOM    592  OD1 ASP A  35      -5.680  17.805  10.611  1.00  0.94           O  
ATOM    593  OD2 ASP A  35      -7.314  18.102  11.968  1.00  0.94           O  
ATOM    594  H   ASP A  35      -7.826  13.696   9.949  1.00  0.94           H  
ATOM    595  HA  ASP A  35      -7.122  16.211   8.713  1.00  0.94           H  
ATOM    596 1HB  ASP A  35      -8.379  16.129  10.800  1.00  0.94           H  
ATOM    597 2HB  ASP A  35      -7.023  15.364  11.610  1.00  0.94           H  
ATOM    598  N   LYS A  36      -4.772  15.791   8.273  1.00  0.88           N  
ATOM    599  CA  LYS A  36      -3.353  15.862   7.952  1.00  0.88           C  
ATOM    600  C   LYS A  36      -2.603  16.934   8.752  1.00  0.88           C  
ATOM    601  O   LYS A  36      -1.374  16.892   8.829  1.00  0.88           O  
ATOM    602  CB  LYS A  36      -3.178  16.142   6.462  1.00  0.88           C  
ATOM    603  CG  LYS A  36      -3.578  14.990   5.562  1.00  0.88           C  
ATOM    604  CD  LYS A  36      -3.223  15.259   4.116  1.00  0.88           C  
ATOM    605  CE  LYS A  36      -4.109  16.357   3.543  1.00  0.88           C  
ATOM    606  NZ  LYS A  36      -3.844  16.603   2.102  1.00  0.88           N  
ATOM    607  H   LYS A  36      -5.455  15.870   7.523  1.00  0.88           H  
ATOM    608  HA  LYS A  36      -2.907  14.895   8.183  1.00  0.88           H  
ATOM    609 1HB  LYS A  36      -3.774  17.012   6.186  1.00  0.88           H  
ATOM    610 2HB  LYS A  36      -2.134  16.379   6.256  1.00  0.88           H  
ATOM    611 1HG  LYS A  36      -3.041  14.118   5.884  1.00  0.88           H  
ATOM    612 2HG  LYS A  36      -4.648  14.794   5.653  1.00  0.88           H  
ATOM    613 1HD  LYS A  36      -2.185  15.557   4.047  1.00  0.88           H  
ATOM    614 2HD  LYS A  36      -3.356  14.343   3.534  1.00  0.88           H  
ATOM    615 1HE  LYS A  36      -5.153  16.070   3.667  1.00  0.88           H  
ATOM    616 2HE  LYS A  36      -3.930  17.279   4.095  1.00  0.88           H  
ATOM    617 1HZ  LYS A  36      -4.453  17.338   1.767  1.00  0.88           H  
ATOM    618 2HZ  LYS A  36      -2.881  16.881   1.979  1.00  0.88           H  
ATOM    619 3HZ  LYS A  36      -4.020  15.758   1.580  1.00  0.88           H  
ATOM    620  N   THR A  37      -3.319  17.940   9.277  1.00  0.82           N  
ATOM    621  CA  THR A  37      -2.692  19.027  10.028  1.00  0.82           C  
ATOM    622  C   THR A  37      -2.132  18.452  11.309  1.00  0.82           C  
ATOM    623  O   THR A  37      -1.000  18.733  11.706  1.00  0.82           O  
ATOM    624  CB  THR A  37      -3.667  20.175  10.352  1.00  0.82           C  
ATOM    625  OG1 THR A  37      -4.171  20.741   9.135  1.00  0.82           O  
ATOM    626  CG2 THR A  37      -2.955  21.244  11.152  1.00  0.82           C  
ATOM    627  H   THR A  37      -4.342  17.898   9.262  1.00  0.82           H  
ATOM    628  HA  THR A  37      -1.865  19.431   9.444  1.00  0.82           H  
ATOM    629  HB  THR A  37      -4.497  19.801  10.943  1.00  0.82           H  
ATOM    630  HG1 THR A  37      -4.794  20.119   8.746  1.00  0.82           H  
ATOM    631 1HG2 THR A  37      -3.652  22.048  11.380  1.00  0.82           H  
ATOM    632 2HG2 THR A  37      -2.584  20.810  12.081  1.00  0.82           H  
ATOM    633 3HG2 THR A  37      -2.121  21.637  10.575  1.00  0.82           H  
ATOM    634  N   LEU A  38      -2.916  17.578  11.927  1.00  0.77           N  
ATOM    635  CA  LEU A  38      -2.504  16.926  13.171  1.00  0.77           C  
ATOM    636  C   LEU A  38      -1.247  16.074  13.001  1.00  0.77           C  
ATOM    637  O   LEU A  38      -0.510  15.835  13.959  1.00  0.77           O  
ATOM    638  CB  LEU A  38      -3.598  16.024  13.694  1.00  0.77           C  
ATOM    639  CG  LEU A  38      -4.840  16.704  14.207  1.00  0.77           C  
ATOM    640  CD1 LEU A  38      -5.851  15.636  14.582  1.00  0.77           C  
ATOM    641  CD2 LEU A  38      -4.498  17.603  15.381  1.00  0.77           C  
ATOM    642  H   LEU A  38      -3.852  17.410  11.521  1.00  0.77           H  
ATOM    643  HA  LEU A  38      -2.299  17.698  13.910  1.00  0.77           H  
ATOM    644 1HB  LEU A  38      -3.912  15.376  12.878  1.00  0.77           H  
ATOM    645 2HB  LEU A  38      -3.188  15.401  14.447  1.00  0.77           H  
ATOM    646  HG  LEU A  38      -5.263  17.310  13.420  1.00  0.77           H  
ATOM    647 1HD1 LEU A  38      -6.766  16.109  14.929  1.00  0.77           H  
ATOM    648 2HD1 LEU A  38      -6.071  15.021  13.715  1.00  0.77           H  
ATOM    649 3HD1 LEU A  38      -5.451  15.010  15.367  1.00  0.77           H  
ATOM    650 1HD2 LEU A  38      -5.406  18.094  15.730  1.00  0.77           H  
ATOM    651 2HD2 LEU A  38      -4.074  17.022  16.188  1.00  0.77           H  
ATOM    652 3HD2 LEU A  38      -3.779  18.356  15.060  1.00  0.77           H  
ATOM    653  N   PHE A  39      -1.008  15.619  11.778  1.00  0.73           N  
ATOM    654  CA  PHE A  39       0.137  14.795  11.449  1.00  0.73           C  
ATOM    655  C   PHE A  39       1.187  15.619  10.717  1.00  0.73           C  
ATOM    656  O   PHE A  39       2.115  15.078  10.120  1.00  0.73           O  
ATOM    657  CB  PHE A  39      -0.306  13.613  10.599  1.00  0.73           C  
ATOM    658  CG  PHE A  39      -1.273  12.745  11.341  1.00  0.73           C  
ATOM    659  CD1 PHE A  39      -2.630  12.779  11.043  1.00  0.73           C  
ATOM    660  CD2 PHE A  39      -0.840  11.922  12.364  1.00  0.73           C  
ATOM    661  CE1 PHE A  39      -3.528  12.007  11.750  1.00  0.73           C  
ATOM    662  CE2 PHE A  39      -1.734  11.155  13.070  1.00  0.73           C  
ATOM    663  CZ  PHE A  39      -3.081  11.192  12.767  1.00  0.73           C  
ATOM    664  H   PHE A  39      -1.653  15.867  11.037  1.00  0.73           H  
ATOM    665  HA  PHE A  39       0.579  14.419  12.373  1.00  0.73           H  
ATOM    666 1HB  PHE A  39      -0.788  13.977   9.689  1.00  0.73           H  
ATOM    667 2HB  PHE A  39       0.555  13.013  10.312  1.00  0.73           H  
ATOM    668  HD1 PHE A  39      -2.983  13.432  10.245  1.00  0.73           H  
ATOM    669  HD2 PHE A  39       0.223  11.896  12.616  1.00  0.73           H  
ATOM    670  HE1 PHE A  39      -4.590  12.049  11.509  1.00  0.73           H  
ATOM    671  HE2 PHE A  39      -1.379  10.530  13.873  1.00  0.73           H  
ATOM    672  HZ  PHE A  39      -3.790  10.585  13.333  1.00  0.73           H  
ATOM    673  N   GLY A  40       1.069  16.945  10.787  1.00  0.70           N  
ATOM    674  CA  GLY A  40       1.990  17.860  10.128  1.00  0.70           C  
ATOM    675  C   GLY A  40       3.323  17.952  10.861  1.00  0.70           C  
ATOM    676  O   GLY A  40       3.676  18.987  11.427  1.00  0.70           O  
ATOM    677  H   GLY A  40       0.294  17.363  11.295  1.00  0.70           H  
ATOM    678 1HA  GLY A  40       2.156  17.528   9.103  1.00  0.70           H  
ATOM    679 2HA  GLY A  40       1.529  18.846  10.074  1.00  0.70           H  
ATOM    680  N   CYS A  41       4.064  16.857  10.824  1.00  0.67           N  
ATOM    681  CA  CYS A  41       5.347  16.731  11.496  1.00  0.67           C  
ATOM    682  C   CYS A  41       6.238  15.874  10.639  1.00  0.67           C  
ATOM    683  O   CYS A  41       5.755  15.195   9.747  1.00  0.67           O  
ATOM    684  CB  CYS A  41       5.183  16.018  12.833  1.00  0.67           C  
ATOM    685  SG  CYS A  41       4.695  14.270  12.654  1.00  0.67           S  
ATOM    686  H   CYS A  41       3.667  16.057  10.334  1.00  0.67           H  
ATOM    687  HA  CYS A  41       5.795  17.715  11.631  1.00  0.67           H  
ATOM    688 1HB  CYS A  41       6.104  16.066  13.389  1.00  0.67           H  
ATOM    689 2HB  CYS A  41       4.418  16.522  13.421  1.00  0.67           H  
ATOM    690  HG  CYS A  41       5.863  13.874  12.087  1.00  0.67           H  
ATOM    691  N   ASP A  42       7.528  15.867  10.912  1.00  0.65           N  
ATOM    692  CA  ASP A  42       8.416  15.049  10.100  1.00  0.65           C  
ATOM    693  C   ASP A  42       8.448  13.610  10.576  1.00  0.65           C  
ATOM    694  O   ASP A  42       7.745  13.255  11.527  1.00  0.65           O  
ATOM    695  CB  ASP A  42       9.817  15.681  10.083  1.00  0.65           C  
ATOM    696  CG  ASP A  42      10.562  15.675  11.430  1.00  0.65           C  
ATOM    697  OD1 ASP A  42      10.205  14.908  12.309  1.00  0.65           O  
ATOM    698  OD2 ASP A  42      11.479  16.461  11.569  1.00  0.65           O  
ATOM    699  H   ASP A  42       7.898  16.433  11.662  1.00  0.65           H  
ATOM    700  HA  ASP A  42       8.042  15.045   9.076  1.00  0.65           H  
ATOM    701 1HB  ASP A  42      10.437  15.167   9.358  1.00  0.65           H  
ATOM    702 2HB  ASP A  42       9.733  16.713   9.743  1.00  0.65           H  
ATOM    703  N   GLY A  43       9.270  12.794   9.925  1.00  0.63           N  
ATOM    704  CA  GLY A  43       9.406  11.383  10.218  1.00  0.63           C  
ATOM    705  C   GLY A  43       9.832  11.118  11.626  1.00  0.63           C  
ATOM    706  O   GLY A  43       9.152  10.407  12.359  1.00  0.63           O  
ATOM    707  H   GLY A  43       9.818  13.156   9.154  1.00  0.63           H  
ATOM    708 1HA  GLY A  43       8.464  10.882  10.019  1.00  0.63           H  
ATOM    709 2HA  GLY A  43      10.155  10.966   9.553  1.00  0.63           H  
ATOM    710  N   ALA A  44      10.934  11.719  12.034  1.00  0.63           N  
ATOM    711  CA  ALA A  44      11.432  11.470  13.365  1.00  0.63           C  
ATOM    712  C   ALA A  44      10.381  11.795  14.413  1.00  0.63           C  
ATOM    713  O   ALA A  44      10.249  11.052  15.380  1.00  0.63           O  
ATOM    714  CB  ALA A  44      12.673  12.290  13.604  1.00  0.63           C  
ATOM    715  H   ALA A  44      11.438  12.331  11.404  1.00  0.63           H  
ATOM    716  HA  ALA A  44      11.677  10.412  13.444  1.00  0.63           H  
ATOM    717 1HB  ALA A  44      13.059  12.086  14.600  1.00  0.63           H  
ATOM    718 2HB  ALA A  44      13.426  12.035  12.857  1.00  0.63           H  
ATOM    719 3HB  ALA A  44      12.419  13.352  13.520  1.00  0.63           H  
ATOM    720  N   GLU A  45       9.607  12.871  14.229  1.00  0.63           N  
ATOM    721  CA  GLU A  45       8.563  13.165  15.203  1.00  0.63           C  
ATOM    722  C   GLU A  45       7.393  12.190  15.114  1.00  0.63           C  
ATOM    723  O   GLU A  45       6.873  11.749  16.135  1.00  0.63           O  
ATOM    724  CB  GLU A  45       8.048  14.587  15.034  1.00  0.63           C  
ATOM    725  CG  GLU A  45       9.044  15.683  15.446  1.00  0.63           C  
ATOM    726  CD  GLU A  45       9.414  15.651  16.927  1.00  0.63           C  
ATOM    727  OE1 GLU A  45       8.529  15.640  17.743  1.00  0.63           O  
ATOM    728  OE2 GLU A  45      10.594  15.628  17.237  1.00  0.63           O  
ATOM    729  H   GLU A  45       9.753  13.497  13.424  1.00  0.63           H  
ATOM    730  HA  GLU A  45       8.996  13.076  16.195  1.00  0.63           H  
ATOM    731 1HB  GLU A  45       7.834  14.738  13.977  1.00  0.63           H  
ATOM    732 2HB  GLU A  45       7.119  14.718  15.586  1.00  0.63           H  
ATOM    733 1HG  GLU A  45       9.953  15.560  14.853  1.00  0.63           H  
ATOM    734 2HG  GLU A  45       8.616  16.653  15.199  1.00  0.63           H  
ATOM    735  N   LEU A  46       7.012  11.789  13.903  1.00  0.64           N  
ATOM    736  CA  LEU A  46       5.881  10.884  13.718  1.00  0.64           C  
ATOM    737  C   LEU A  46       6.135   9.567  14.428  1.00  0.64           C  
ATOM    738  O   LEU A  46       5.256   8.987  15.060  1.00  0.64           O  
ATOM    739  CB  LEU A  46       5.664  10.591  12.238  1.00  0.64           C  
ATOM    740  CG  LEU A  46       4.420   9.786  11.886  1.00  0.64           C  
ATOM    741  CD1 LEU A  46       3.174  10.571  12.312  1.00  0.64           C  
ATOM    742  CD2 LEU A  46       4.420   9.518  10.411  1.00  0.64           C  
ATOM    743  H   LEU A  46       7.483  12.162  13.079  1.00  0.64           H  
ATOM    744  HA  LEU A  46       4.990  11.353  14.121  1.00  0.64           H  
ATOM    745 1HB  LEU A  46       5.623  11.533  11.695  1.00  0.64           H  
ATOM    746 2HB  LEU A  46       6.531  10.036  11.873  1.00  0.64           H  
ATOM    747  HG  LEU A  46       4.431   8.844  12.425  1.00  0.64           H  
ATOM    748 1HD1 LEU A  46       2.288  10.004  12.060  1.00  0.64           H  
ATOM    749 2HD1 LEU A  46       3.202  10.749  13.387  1.00  0.64           H  
ATOM    750 3HD1 LEU A  46       3.152  11.527  11.785  1.00  0.64           H  
ATOM    751 1HD2 LEU A  46       3.541   8.944  10.130  1.00  0.64           H  
ATOM    752 2HD2 LEU A  46       4.418  10.454   9.898  1.00  0.64           H  
ATOM    753 3HD2 LEU A  46       5.308   8.969  10.154  1.00  0.64           H  
ATOM    754  N   LEU A  47       7.384   9.136  14.386  1.00  0.65           N  
ATOM    755  CA  LEU A  47       7.817   7.869  14.936  1.00  0.65           C  
ATOM    756  C   LEU A  47       7.932   7.888  16.461  1.00  0.65           C  
ATOM    757  O   LEU A  47       8.174   6.850  17.080  1.00  0.65           O  
ATOM    758  CB  LEU A  47       9.155   7.537  14.298  1.00  0.65           C  
ATOM    759  CG  LEU A  47       9.085   7.336  12.774  1.00  0.65           C  
ATOM    760  CD1 LEU A  47      10.481   7.218  12.259  1.00  0.65           C  
ATOM    761  CD2 LEU A  47       8.232   6.139  12.442  1.00  0.65           C  
ATOM    762  H   LEU A  47       8.065   9.694  13.866  1.00  0.65           H  
ATOM    763  HA  LEU A  47       7.089   7.111  14.656  1.00  0.65           H  
ATOM    764 1HB  LEU A  47       9.845   8.364  14.495  1.00  0.65           H  
ATOM    765 2HB  LEU A  47       9.553   6.630  14.748  1.00  0.65           H  
ATOM    766  HG  LEU A  47       8.630   8.183  12.313  1.00  0.65           H  
ATOM    767 1HD1 LEU A  47      10.450   7.114  11.205  1.00  0.65           H  
ATOM    768 2HD1 LEU A  47      11.024   8.124  12.515  1.00  0.65           H  
ATOM    769 3HD1 LEU A  47      10.974   6.365  12.705  1.00  0.65           H  
ATOM    770 1HD2 LEU A  47       8.190   6.005  11.359  1.00  0.65           H  
ATOM    771 2HD2 LEU A  47       8.660   5.268  12.902  1.00  0.65           H  
ATOM    772 3HD2 LEU A  47       7.224   6.291  12.827  1.00  0.65           H  
ATOM    773  N   LYS A  48       7.760   9.064  17.075  1.00  0.66           N  
ATOM    774  CA  LYS A  48       7.783   9.183  18.523  1.00  0.66           C  
ATOM    775  C   LYS A  48       6.387   8.974  19.085  1.00  0.66           C  
ATOM    776  O   LYS A  48       6.212   8.864  20.301  1.00  0.66           O  
ATOM    777  CB  LYS A  48       8.301  10.552  18.969  1.00  0.66           C  
ATOM    778  CG  LYS A  48       9.749  10.819  18.681  1.00  0.66           C  
ATOM    779  CD  LYS A  48      10.133  12.239  19.085  1.00  0.66           C  
ATOM    780  CE  LYS A  48      11.591  12.536  18.777  1.00  0.66           C  
ATOM    781  NZ  LYS A  48      11.947  13.956  19.105  1.00  0.66           N  
ATOM    782  H   LYS A  48       7.565   9.906  16.538  1.00  0.66           H  
ATOM    783  HA  LYS A  48       8.433   8.410  18.930  1.00  0.66           H  
ATOM    784 1HB  LYS A  48       7.719  11.332  18.477  1.00  0.66           H  
ATOM    785 2HB  LYS A  48       8.148  10.663  20.040  1.00  0.66           H  
ATOM    786 1HG  LYS A  48      10.364  10.112  19.234  1.00  0.66           H  
ATOM    787 2HG  LYS A  48       9.929  10.679  17.644  1.00  0.66           H  
ATOM    788 1HD  LYS A  48       9.509  12.956  18.544  1.00  0.66           H  
ATOM    789 2HD  LYS A  48       9.962  12.374  20.149  1.00  0.66           H  
ATOM    790 1HE  LYS A  48      12.219  11.869  19.363  1.00  0.66           H  
ATOM    791 2HE  LYS A  48      11.777  12.361  17.714  1.00  0.66           H  
ATOM    792 1HZ  LYS A  48      12.913  14.123  18.889  1.00  0.66           H  
ATOM    793 2HZ  LYS A  48      11.362  14.591  18.529  1.00  0.66           H  
ATOM    794 3HZ  LYS A  48      11.782  14.140  20.079  1.00  0.66           H  
ATOM    795  N   LEU A  49       5.381   8.946  18.210  1.00  0.66           N  
ATOM    796  CA  LEU A  49       4.020   8.794  18.680  1.00  0.66           C  
ATOM    797  C   LEU A  49       3.729   7.353  19.053  1.00  0.66           C  
ATOM    798  O   LEU A  49       4.097   6.418  18.336  1.00  0.66           O  
ATOM    799  CB  LEU A  49       3.030   9.232  17.605  1.00  0.66           C  
ATOM    800  CG  LEU A  49       2.676  10.696  17.523  1.00  0.66           C  
ATOM    801  CD1 LEU A  49       3.892  11.489  17.144  1.00  0.66           C  
ATOM    802  CD2 LEU A  49       1.570  10.854  16.492  1.00  0.66           C  
ATOM    803  H   LEU A  49       5.546   9.018  17.205  1.00  0.66           H  
ATOM    804  HA  LEU A  49       3.881   9.414  19.568  1.00  0.66           H  
ATOM    805 1HB  LEU A  49       3.425   8.948  16.647  1.00  0.66           H  
ATOM    806 2HB  LEU A  49       2.101   8.691  17.772  1.00  0.66           H  
ATOM    807  HG  LEU A  49       2.330  11.049  18.492  1.00  0.66           H  
ATOM    808 1HD1 LEU A  49       3.643  12.546  17.074  1.00  0.66           H  
ATOM    809 2HD1 LEU A  49       4.673  11.351  17.891  1.00  0.66           H  
ATOM    810 3HD1 LEU A  49       4.245  11.142  16.198  1.00  0.66           H  
ATOM    811 1HD2 LEU A  49       1.296  11.900  16.414  1.00  0.66           H  
ATOM    812 2HD2 LEU A  49       1.925  10.498  15.528  1.00  0.66           H  
ATOM    813 3HD2 LEU A  49       0.700  10.267  16.799  1.00  0.66           H  
ATOM    814  N   THR A  50       3.024   7.182  20.156  1.00  0.67           N  
ATOM    815  CA  THR A  50       2.589   5.869  20.596  1.00  0.67           C  
ATOM    816  C   THR A  50       1.249   5.546  19.974  1.00  0.67           C  
ATOM    817  O   THR A  50       0.590   6.437  19.435  1.00  0.67           O  
ATOM    818  CB  THR A  50       2.447   5.842  22.113  1.00  0.67           C  
ATOM    819  OG1 THR A  50       1.405   6.760  22.486  1.00  0.67           O  
ATOM    820  CG2 THR A  50       3.746   6.266  22.767  1.00  0.67           C  
ATOM    821  H   THR A  50       2.772   8.003  20.726  1.00  0.67           H  
ATOM    822  HA  THR A  50       3.317   5.122  20.277  1.00  0.67           H  
ATOM    823  HB  THR A  50       2.178   4.840  22.439  1.00  0.67           H  
ATOM    824  HG1 THR A  50       1.746   7.687  22.370  1.00  0.67           H  
ATOM    825 1HG2 THR A  50       3.630   6.257  23.849  1.00  0.67           H  
ATOM    826 2HG2 THR A  50       4.541   5.580  22.479  1.00  0.67           H  
ATOM    827 3HG2 THR A  50       4.000   7.279  22.435  1.00  0.67           H  
ATOM    828  N   GLN A  51       0.794   4.305  20.099  1.00  0.67           N  
ATOM    829  CA  GLN A  51      -0.515   3.969  19.548  1.00  0.67           C  
ATOM    830  C   GLN A  51      -1.596   4.852  20.173  1.00  0.67           C  
ATOM    831  O   GLN A  51      -2.544   5.259  19.496  1.00  0.67           O  
ATOM    832  CB  GLN A  51      -0.840   2.491  19.753  1.00  0.67           C  
ATOM    833  CG  GLN A  51      -2.112   2.059  19.018  1.00  0.67           C  
ATOM    834  CD  GLN A  51      -2.352   0.556  19.056  1.00  0.67           C  
ATOM    835  OE1 GLN A  51      -2.349  -0.066  20.121  1.00  0.67           O  
ATOM    836  NE2 GLN A  51      -2.562  -0.042  17.886  1.00  0.67           N  
ATOM    837  H   GLN A  51       1.357   3.596  20.547  1.00  0.67           H  
ATOM    838  HA  GLN A  51      -0.502   4.170  18.478  1.00  0.67           H  
ATOM    839 1HB  GLN A  51      -0.015   1.878  19.412  1.00  0.67           H  
ATOM    840 2HB  GLN A  51      -0.983   2.293  20.814  1.00  0.67           H  
ATOM    841 1HG  GLN A  51      -2.967   2.555  19.480  1.00  0.67           H  
ATOM    842 2HG  GLN A  51      -2.029   2.362  17.974  1.00  0.67           H  
ATOM    843 1HE2 GLN A  51      -2.724  -1.030  17.853  1.00  0.67           H  
ATOM    844 2HE2 GLN A  51      -2.553   0.490  17.034  1.00  0.67           H  
ATOM    845  N   GLU A  52      -1.435   5.171  21.462  1.00  0.68           N  
ATOM    846  CA  GLU A  52      -2.379   6.021  22.172  1.00  0.68           C  
ATOM    847  C   GLU A  52      -2.344   7.449  21.630  1.00  0.68           C  
ATOM    848  O   GLU A  52      -3.381   8.101  21.529  1.00  0.68           O  
ATOM    849  CB  GLU A  52      -2.117   6.008  23.677  1.00  0.68           C  
ATOM    850  CG  GLU A  52      -2.448   4.680  24.356  1.00  0.68           C  
ATOM    851  CD  GLU A  52      -3.908   4.316  24.209  1.00  0.68           C  
ATOM    852  OE1 GLU A  52      -4.738   5.157  24.470  1.00  0.68           O  
ATOM    853  OE2 GLU A  52      -4.194   3.206  23.834  1.00  0.68           O  
ATOM    854  H   GLU A  52      -0.629   4.817  21.956  1.00  0.68           H  
ATOM    855  HA  GLU A  52      -3.381   5.627  22.007  1.00  0.68           H  
ATOM    856 1HB  GLU A  52      -1.064   6.231  23.862  1.00  0.68           H  
ATOM    857 2HB  GLU A  52      -2.707   6.791  24.156  1.00  0.68           H  
ATOM    858 1HG  GLU A  52      -1.840   3.894  23.907  1.00  0.68           H  
ATOM    859 2HG  GLU A  52      -2.194   4.745  25.413  1.00  0.68           H  
ATOM    860  N   ASP A  53      -1.182   7.918  21.177  1.00  0.70           N  
ATOM    861  CA  ASP A  53      -1.153   9.289  20.668  1.00  0.70           C  
ATOM    862  C   ASP A  53      -1.831   9.308  19.307  1.00  0.70           C  
ATOM    863  O   ASP A  53      -2.572  10.241  18.989  1.00  0.70           O  
ATOM    864  CB  ASP A  53       0.277   9.784  20.495  1.00  0.70           C  
ATOM    865  CG  ASP A  53       1.023   9.953  21.791  1.00  0.70           C  
ATOM    866  OD1 ASP A  53       0.551  10.622  22.679  1.00  0.70           O  
ATOM    867  OD2 ASP A  53       2.082   9.344  21.894  1.00  0.70           O  
ATOM    868  H   ASP A  53      -0.328   7.365  21.281  1.00  0.70           H  
ATOM    869  HA  ASP A  53      -1.697   9.942  21.350  1.00  0.70           H  
ATOM    870 1HB  ASP A  53       0.817   9.078  19.868  1.00  0.70           H  
ATOM    871 2HB  ASP A  53       0.263  10.738  19.970  1.00  0.70           H  
ATOM    872  N   PHE A  54      -1.655   8.245  18.529  1.00  0.72           N  
ATOM    873  CA  PHE A  54      -2.331   8.205  17.246  1.00  0.72           C  
ATOM    874  C   PHE A  54      -3.834   8.112  17.465  1.00  0.72           C  
ATOM    875  O   PHE A  54      -4.601   8.779  16.768  1.00  0.72           O  
ATOM    876  CB  PHE A  54      -1.859   7.031  16.408  1.00  0.72           C  
ATOM    877  CG  PHE A  54      -0.561   7.244  15.715  1.00  0.72           C  
ATOM    878  CD1 PHE A  54       0.598   6.715  16.193  1.00  0.72           C  
ATOM    879  CD2 PHE A  54      -0.522   7.967  14.562  1.00  0.72           C  
ATOM    880  CE1 PHE A  54       1.791   6.913  15.539  1.00  0.72           C  
ATOM    881  CE2 PHE A  54       0.657   8.180  13.896  1.00  0.72           C  
ATOM    882  CZ  PHE A  54       1.825   7.654  14.395  1.00  0.72           C  
ATOM    883  H   PHE A  54      -1.033   7.491  18.828  1.00  0.72           H  
ATOM    884  HA  PHE A  54      -2.114   9.128  16.708  1.00  0.72           H  
ATOM    885 1HB  PHE A  54      -1.765   6.147  17.043  1.00  0.72           H  
ATOM    886 2HB  PHE A  54      -2.598   6.807  15.657  1.00  0.72           H  
ATOM    887  HD1 PHE A  54       0.566   6.134  17.102  1.00  0.72           H  
ATOM    888  HD2 PHE A  54      -1.451   8.373  14.182  1.00  0.72           H  
ATOM    889  HE1 PHE A  54       2.714   6.486  15.945  1.00  0.72           H  
ATOM    890  HE2 PHE A  54       0.664   8.762  12.982  1.00  0.72           H  
ATOM    891  HZ  PHE A  54       2.773   7.819  13.887  1.00  0.72           H  
ATOM    892  N   ARG A  55      -4.255   7.317  18.459  1.00  0.75           N  
ATOM    893  CA  ARG A  55      -5.668   7.185  18.785  1.00  0.75           C  
ATOM    894  C   ARG A  55      -6.240   8.540  19.175  1.00  0.75           C  
ATOM    895  O   ARG A  55      -7.310   8.916  18.724  1.00  0.75           O  
ATOM    896  CB  ARG A  55      -5.906   6.187  19.913  1.00  0.75           C  
ATOM    897  CG  ARG A  55      -7.382   5.937  20.227  1.00  0.75           C  
ATOM    898  CD  ARG A  55      -7.592   4.974  21.362  1.00  0.75           C  
ATOM    899  NE  ARG A  55      -7.145   5.496  22.652  1.00  0.75           N  
ATOM    900  CZ  ARG A  55      -7.817   6.382  23.402  1.00  0.75           C  
ATOM    901  NH1 ARG A  55      -8.975   6.883  23.007  1.00  0.75           N  
ATOM    902  NH2 ARG A  55      -7.286   6.735  24.546  1.00  0.75           N  
ATOM    903  H   ARG A  55      -3.577   6.768  18.987  1.00  0.75           H  
ATOM    904  HA  ARG A  55      -6.196   6.829  17.899  1.00  0.75           H  
ATOM    905 1HB  ARG A  55      -5.436   5.234  19.668  1.00  0.75           H  
ATOM    906 2HB  ARG A  55      -5.436   6.556  20.825  1.00  0.75           H  
ATOM    907 1HG  ARG A  55      -7.849   6.887  20.496  1.00  0.75           H  
ATOM    908 2HG  ARG A  55      -7.875   5.531  19.341  1.00  0.75           H  
ATOM    909 1HD  ARG A  55      -8.651   4.733  21.441  1.00  0.75           H  
ATOM    910 2HD  ARG A  55      -7.029   4.063  21.161  1.00  0.75           H  
ATOM    911  HE  ARG A  55      -6.254   5.163  23.053  1.00  0.75           H  
ATOM    912 1HH1 ARG A  55      -9.371   6.605  22.121  1.00  0.75           H  
ATOM    913 2HH1 ARG A  55      -9.450   7.558  23.591  1.00  0.75           H  
ATOM    914 1HH2 ARG A  55      -6.384   6.311  24.800  1.00  0.75           H  
ATOM    915 2HH2 ARG A  55      -7.746   7.406  25.147  1.00  0.75           H  
ATOM    916  N   GLU A  56      -5.538   9.305  20.003  1.00  0.77           N  
ATOM    917  CA  GLU A  56      -6.075  10.608  20.373  1.00  0.77           C  
ATOM    918  C   GLU A  56      -6.187  11.541  19.159  1.00  0.77           C  
ATOM    919  O   GLU A  56      -7.156  12.295  19.045  1.00  0.77           O  
ATOM    920  CB  GLU A  56      -5.221  11.263  21.467  1.00  0.77           C  
ATOM    921  CG  GLU A  56      -5.334  10.623  22.875  1.00  0.77           C  
ATOM    922  CD  GLU A  56      -6.702  10.800  23.520  1.00  0.77           C  
ATOM    923  OE1 GLU A  56      -7.175  11.911  23.575  1.00  0.77           O  
ATOM    924  OE2 GLU A  56      -7.253   9.826  23.983  1.00  0.77           O  
ATOM    925  H   GLU A  56      -4.652   8.978  20.391  1.00  0.77           H  
ATOM    926  HA  GLU A  56      -7.078  10.458  20.770  1.00  0.77           H  
ATOM    927 1HB  GLU A  56      -4.169  11.213  21.170  1.00  0.77           H  
ATOM    928 2HB  GLU A  56      -5.485  12.315  21.552  1.00  0.77           H  
ATOM    929 1HG  GLU A  56      -5.132   9.555  22.786  1.00  0.77           H  
ATOM    930 2HG  GLU A  56      -4.570  11.054  23.520  1.00  0.77           H  
ATOM    931  N   LEU A  57      -5.223  11.479  18.231  1.00  0.79           N  
ATOM    932  CA  LEU A  57      -5.298  12.340  17.052  1.00  0.79           C  
ATOM    933  C   LEU A  57      -6.440  11.914  16.117  1.00  0.79           C  
ATOM    934  O   LEU A  57      -7.109  12.756  15.511  1.00  0.79           O  
ATOM    935  CB  LEU A  57      -3.973  12.321  16.292  1.00  0.79           C  
ATOM    936  CG  LEU A  57      -2.789  12.945  17.041  1.00  0.79           C  
ATOM    937  CD1 LEU A  57      -1.548  12.806  16.194  1.00  0.79           C  
ATOM    938  CD2 LEU A  57      -3.090  14.368  17.392  1.00  0.79           C  
ATOM    939  H   LEU A  57      -4.419  10.864  18.370  1.00  0.79           H  
ATOM    940  HA  LEU A  57      -5.492  13.357  17.384  1.00  0.79           H  
ATOM    941 1HB  LEU A  57      -3.716  11.282  16.080  1.00  0.79           H  
ATOM    942 2HB  LEU A  57      -4.097  12.846  15.346  1.00  0.79           H  
ATOM    943  HG  LEU A  57      -2.621  12.402  17.958  1.00  0.79           H  
ATOM    944 1HD1 LEU A  57      -0.700  13.226  16.730  1.00  0.79           H  
ATOM    945 2HD1 LEU A  57      -1.369  11.753  15.995  1.00  0.79           H  
ATOM    946 3HD1 LEU A  57      -1.682  13.343  15.251  1.00  0.79           H  
ATOM    947 1HD2 LEU A  57      -2.248  14.793  17.934  1.00  0.79           H  
ATOM    948 2HD2 LEU A  57      -3.252  14.921  16.513  1.00  0.79           H  
ATOM    949 3HD2 LEU A  57      -3.982  14.408  18.015  1.00  0.79           H  
ATOM    950  N   ASP A  58      -6.660  10.603  16.008  1.00  0.80           N  
ATOM    951  CA  ASP A  58      -7.726  10.027  15.198  1.00  0.80           C  
ATOM    952  C   ASP A  58      -8.266   8.737  15.827  1.00  0.80           C  
ATOM    953  O   ASP A  58      -7.861   7.636  15.449  1.00  0.80           O  
ATOM    954  CB  ASP A  58      -7.273   9.779  13.756  1.00  0.80           C  
ATOM    955  CG  ASP A  58      -8.417   9.223  12.851  1.00  0.80           C  
ATOM    956  OD1 ASP A  58      -9.357   8.604  13.375  1.00  0.80           O  
ATOM    957  OD2 ASP A  58      -8.339   9.391  11.649  1.00  0.80           O  
ATOM    958  H   ASP A  58      -6.045   9.967  16.515  1.00  0.80           H  
ATOM    959  HA  ASP A  58      -8.523  10.760  15.118  1.00  0.80           H  
ATOM    960 1HB  ASP A  58      -6.904  10.713  13.327  1.00  0.80           H  
ATOM    961 2HB  ASP A  58      -6.444   9.070  13.754  1.00  0.80           H  
ATOM    962  N   PRO A  59      -9.296   8.820  16.680  1.00  0.80           N  
ATOM    963  CA  PRO A  59      -9.892   7.726  17.436  1.00  0.80           C  
ATOM    964  C   PRO A  59     -10.402   6.553  16.599  1.00  0.80           C  
ATOM    965  O   PRO A  59     -10.719   5.500  17.159  1.00  0.80           O  
ATOM    966  CB  PRO A  59     -11.050   8.414  18.163  1.00  0.80           C  
ATOM    967  CG  PRO A  59     -10.631   9.858  18.275  1.00  0.80           C  
ATOM    968  CD  PRO A  59      -9.880  10.145  17.003  1.00  0.80           C  
ATOM    969  HA  PRO A  59      -9.153   7.366  18.163  1.00  0.80           H  
ATOM    970 1HB  PRO A  59     -11.975   8.280  17.584  1.00  0.80           H  
ATOM    971 2HB  PRO A  59     -11.210   7.940  19.140  1.00  0.80           H  
ATOM    972 1HG  PRO A  59     -11.506  10.507  18.414  1.00  0.80           H  
ATOM    973 2HG  PRO A  59      -9.987   9.994  19.162  1.00  0.80           H  
ATOM    974 1HD  PRO A  59     -10.556  10.484  16.205  1.00  0.80           H  
ATOM    975 2HD  PRO A  59      -9.094  10.880  17.249  1.00  0.80           H  
ATOM    976  N   LYS A  60     -10.583   6.742  15.288  1.00  0.79           N  
ATOM    977  CA  LYS A  60     -11.110   5.661  14.470  1.00  0.79           C  
ATOM    978  C   LYS A  60     -10.052   5.011  13.585  1.00  0.79           C  
ATOM    979  O   LYS A  60     -10.085   3.795  13.370  1.00  0.79           O  
ATOM    980  CB  LYS A  60     -12.249   6.189  13.601  1.00  0.79           C  
ATOM    981  CG  LYS A  60     -13.427   6.768  14.392  1.00  0.79           C  
ATOM    982  CD  LYS A  60     -14.098   5.704  15.263  1.00  0.79           C  
ATOM    983  CE  LYS A  60     -15.319   6.264  15.989  1.00  0.79           C  
ATOM    984  NZ  LYS A  60     -15.970   5.239  16.859  1.00  0.79           N  
ATOM    985  H   LYS A  60     -10.283   7.605  14.821  1.00  0.79           H  
ATOM    986  HA  LYS A  60     -11.506   4.889  15.128  1.00  0.79           H  
ATOM    987 1HB  LYS A  60     -11.859   6.977  12.947  1.00  0.79           H  
ATOM    988 2HB  LYS A  60     -12.621   5.389  12.963  1.00  0.79           H  
ATOM    989 1HG  LYS A  60     -13.064   7.573  15.033  1.00  0.79           H  
ATOM    990 2HG  LYS A  60     -14.161   7.180  13.701  1.00  0.79           H  
ATOM    991 1HD  LYS A  60     -14.409   4.865  14.639  1.00  0.79           H  
ATOM    992 2HD  LYS A  60     -13.384   5.338  16.004  1.00  0.79           H  
ATOM    993 1HE  LYS A  60     -15.008   7.105  16.606  1.00  0.79           H  
ATOM    994 2HE  LYS A  60     -16.043   6.613  15.253  1.00  0.79           H  
ATOM    995 1HZ  LYS A  60     -16.770   5.647  17.322  1.00  0.79           H  
ATOM    996 2HZ  LYS A  60     -16.272   4.457  16.293  1.00  0.79           H  
ATOM    997 3HZ  LYS A  60     -15.308   4.916  17.552  1.00  0.79           H  
ATOM    998  N   ASN A  61      -9.106   5.801  13.081  1.00  0.78           N  
ATOM    999  CA  ASN A  61      -8.119   5.257  12.154  1.00  0.78           C  
ATOM   1000  C   ASN A  61      -6.699   5.238  12.710  1.00  0.78           C  
ATOM   1001  O   ASN A  61      -5.821   4.591  12.131  1.00  0.78           O  
ATOM   1002  CB  ASN A  61      -8.111   6.064  10.884  1.00  0.78           C  
ATOM   1003  CG  ASN A  61      -9.425   6.093  10.209  1.00  0.78           C  
ATOM   1004  OD1 ASN A  61      -9.993   5.063   9.827  1.00  0.78           O  
ATOM   1005  ND2 ASN A  61      -9.941   7.294  10.064  1.00  0.78           N  
ATOM   1006  H   ASN A  61      -9.118   6.803  13.291  1.00  0.78           H  
ATOM   1007  HA  ASN A  61      -8.391   4.228  11.921  1.00  0.78           H  
ATOM   1008 1HB  ASN A  61      -7.799   7.076  11.096  1.00  0.78           H  
ATOM   1009 2HB  ASN A  61      -7.377   5.642  10.199  1.00  0.78           H  
ATOM   1010 1HD2 ASN A  61     -10.834   7.418   9.625  1.00  0.78           H  
ATOM   1011 2HD2 ASN A  61      -9.429   8.112  10.432  1.00  0.78           H  
ATOM   1012  N   GLY A  62      -6.459   5.897  13.842  1.00  0.76           N  
ATOM   1013  CA  GLY A  62      -5.117   5.995  14.406  1.00  0.76           C  
ATOM   1014  C   GLY A  62      -4.472   4.634  14.661  1.00  0.76           C  
ATOM   1015  O   GLY A  62      -3.272   4.462  14.458  1.00  0.76           O  
ATOM   1016  H   GLY A  62      -7.201   6.411  14.310  1.00  0.76           H  
ATOM   1017 1HA  GLY A  62      -4.488   6.584  13.739  1.00  0.76           H  
ATOM   1018 2HA  GLY A  62      -5.178   6.548  15.344  1.00  0.76           H  
ATOM   1019  N   LYS A  63      -5.267   3.636  15.050  1.00  0.73           N  
ATOM   1020  CA  LYS A  63      -4.727   2.297  15.293  1.00  0.73           C  
ATOM   1021  C   LYS A  63      -4.217   1.642  14.011  1.00  0.73           C  
ATOM   1022  O   LYS A  63      -3.279   0.834  14.036  1.00  0.73           O  
ATOM   1023  CB  LYS A  63      -5.780   1.386  15.922  1.00  0.73           C  
ATOM   1024  CG  LYS A  63      -6.143   1.742  17.364  1.00  0.73           C  
ATOM   1025  CD  LYS A  63      -7.189   0.780  17.915  1.00  0.73           C  
ATOM   1026  CE  LYS A  63      -7.564   1.113  19.352  1.00  0.73           C  
ATOM   1027  NZ  LYS A  63      -8.608   0.184  19.880  1.00  0.73           N  
ATOM   1028  H   LYS A  63      -6.251   3.819  15.191  1.00  0.73           H  
ATOM   1029  HA  LYS A  63      -3.886   2.387  15.982  1.00  0.73           H  
ATOM   1030 1HB  LYS A  63      -6.692   1.421  15.323  1.00  0.73           H  
ATOM   1031 2HB  LYS A  63      -5.421   0.358  15.910  1.00  0.73           H  
ATOM   1032 1HG  LYS A  63      -5.250   1.696  17.989  1.00  0.73           H  
ATOM   1033 2HG  LYS A  63      -6.538   2.758  17.399  1.00  0.73           H  
ATOM   1034 1HD  LYS A  63      -8.086   0.828  17.295  1.00  0.73           H  
ATOM   1035 2HD  LYS A  63      -6.799  -0.237  17.880  1.00  0.73           H  
ATOM   1036 1HE  LYS A  63      -6.675   1.042  19.980  1.00  0.73           H  
ATOM   1037 2HE  LYS A  63      -7.946   2.135  19.395  1.00  0.73           H  
ATOM   1038 1HZ  LYS A  63      -8.834   0.431  20.833  1.00  0.73           H  
ATOM   1039 2HZ  LYS A  63      -9.440   0.251  19.309  1.00  0.73           H  
ATOM   1040 3HZ  LYS A  63      -8.259  -0.764  19.854  1.00  0.73           H  
ATOM   1041  N   LEU A  64      -4.850   1.980  12.886  1.00  0.71           N  
ATOM   1042  CA  LEU A  64      -4.526   1.365  11.615  1.00  0.71           C  
ATOM   1043  C   LEU A  64      -3.266   2.027  11.099  1.00  0.71           C  
ATOM   1044  O   LEU A  64      -2.354   1.364  10.588  1.00  0.71           O  
ATOM   1045  CB  LEU A  64      -5.671   1.612  10.622  1.00  0.71           C  
ATOM   1046  CG  LEU A  64      -7.018   1.042  10.969  1.00  0.71           C  
ATOM   1047  CD1 LEU A  64      -8.031   1.549   9.937  1.00  0.71           C  
ATOM   1048  CD2 LEU A  64      -6.939  -0.471  10.985  1.00  0.71           C  
ATOM   1049  H   LEU A  64      -5.555   2.710  12.900  1.00  0.71           H  
ATOM   1050  HA  LEU A  64      -4.351   0.299  11.754  1.00  0.71           H  
ATOM   1051 1HB  LEU A  64      -5.793   2.680  10.485  1.00  0.71           H  
ATOM   1052 2HB  LEU A  64      -5.405   1.172   9.678  1.00  0.71           H  
ATOM   1053  HG  LEU A  64      -7.329   1.403  11.953  1.00  0.71           H  
ATOM   1054 1HD1 LEU A  64      -9.021   1.162  10.176  1.00  0.71           H  
ATOM   1055 2HD1 LEU A  64      -8.057   2.641   9.960  1.00  0.71           H  
ATOM   1056 3HD1 LEU A  64      -7.740   1.215   8.942  1.00  0.71           H  
ATOM   1057 1HD2 LEU A  64      -7.918  -0.884  11.233  1.00  0.71           H  
ATOM   1058 2HD2 LEU A  64      -6.633  -0.830  10.001  1.00  0.71           H  
ATOM   1059 3HD2 LEU A  64      -6.210  -0.789  11.731  1.00  0.71           H  
ATOM   1060  N   LEU A  65      -3.214   3.349  11.277  1.00  0.70           N  
ATOM   1061  CA  LEU A  65      -2.079   4.140  10.844  1.00  0.70           C  
ATOM   1062  C   LEU A  65      -0.856   3.720  11.639  1.00  0.70           C  
ATOM   1063  O   LEU A  65       0.209   3.489  11.071  1.00  0.70           O  
ATOM   1064  CB  LEU A  65      -2.354   5.633  11.015  1.00  0.70           C  
ATOM   1065  CG  LEU A  65      -1.201   6.541  10.598  1.00  0.70           C  
ATOM   1066  CD1 LEU A  65      -0.890   6.317   9.101  1.00  0.70           C  
ATOM   1067  CD2 LEU A  65      -1.567   7.989  10.880  1.00  0.70           C  
ATOM   1068  H   LEU A  65      -4.012   3.816  11.709  1.00  0.70           H  
ATOM   1069  HA  LEU A  65      -1.893   3.943   9.791  1.00  0.70           H  
ATOM   1070 1HB  LEU A  65      -3.233   5.895  10.429  1.00  0.70           H  
ATOM   1071 2HB  LEU A  65      -2.569   5.825  12.068  1.00  0.70           H  
ATOM   1072  HG  LEU A  65      -0.322   6.277  11.174  1.00  0.70           H  
ATOM   1073 1HD1 LEU A  65      -0.054   6.949   8.800  1.00  0.70           H  
ATOM   1074 2HD1 LEU A  65      -0.631   5.273   8.940  1.00  0.70           H  
ATOM   1075 3HD1 LEU A  65      -1.767   6.567   8.502  1.00  0.70           H  
ATOM   1076 1HD2 LEU A  65      -0.736   8.632  10.602  1.00  0.70           H  
ATOM   1077 2HD2 LEU A  65      -2.452   8.261  10.305  1.00  0.70           H  
ATOM   1078 3HD2 LEU A  65      -1.778   8.108  11.930  1.00  0.70           H  
ATOM   1079  N   TYR A  66      -1.016   3.587  12.956  1.00  0.69           N  
ATOM   1080  CA  TYR A  66       0.080   3.160  13.805  1.00  0.69           C  
ATOM   1081  C   TYR A  66       0.649   1.837  13.328  1.00  0.69           C  
ATOM   1082  O   TYR A  66       1.861   1.734  13.128  1.00  0.69           O  
ATOM   1083  CB  TYR A  66      -0.382   3.001  15.247  1.00  0.69           C  
ATOM   1084  CG  TYR A  66       0.688   2.436  16.175  1.00  0.69           C  
ATOM   1085  CD1 TYR A  66       1.676   3.252  16.686  1.00  0.69           C  
ATOM   1086  CD2 TYR A  66       0.679   1.088  16.506  1.00  0.69           C  
ATOM   1087  CE1 TYR A  66       2.641   2.747  17.523  1.00  0.69           C  
ATOM   1088  CE2 TYR A  66       1.649   0.573  17.340  1.00  0.69           C  
ATOM   1089  CZ  TYR A  66       2.627   1.399  17.851  1.00  0.69           C  
ATOM   1090  OH  TYR A  66       3.596   0.888  18.684  1.00  0.69           O  
ATOM   1091  H   TYR A  66      -1.911   3.807  13.386  1.00  0.69           H  
ATOM   1092  HA  TYR A  66       0.868   3.911  13.761  1.00  0.69           H  
ATOM   1093 1HB  TYR A  66      -0.702   3.968  15.636  1.00  0.69           H  
ATOM   1094 2HB  TYR A  66      -1.247   2.340  15.280  1.00  0.69           H  
ATOM   1095  HD1 TYR A  66       1.697   4.286  16.434  1.00  0.69           H  
ATOM   1096  HD2 TYR A  66      -0.094   0.434  16.102  1.00  0.69           H  
ATOM   1097  HE1 TYR A  66       3.414   3.409  17.920  1.00  0.69           H  
ATOM   1098  HE2 TYR A  66       1.643  -0.489  17.595  1.00  0.69           H  
ATOM   1099  HH  TYR A  66       3.524  -0.074  18.705  1.00  0.69           H  
ATOM   1100  N   TYR A  67      -0.216   0.830  13.120  1.00  0.69           N  
ATOM   1101  CA  TYR A  67       0.243  -0.477  12.659  1.00  0.69           C  
ATOM   1102  C   TYR A  67       1.050  -0.358  11.375  1.00  0.69           C  
ATOM   1103  O   TYR A  67       2.140  -0.920  11.258  1.00  0.69           O  
ATOM   1104  CB  TYR A  67      -0.920  -1.433  12.430  1.00  0.69           C  
ATOM   1105  CG  TYR A  67      -0.441  -2.759  11.867  1.00  0.69           C  
ATOM   1106  CD1 TYR A  67       0.090  -3.721  12.713  1.00  0.69           C  
ATOM   1107  CD2 TYR A  67      -0.508  -3.001  10.499  1.00  0.69           C  
ATOM   1108  CE1 TYR A  67       0.547  -4.920  12.197  1.00  0.69           C  
ATOM   1109  CE2 TYR A  67      -0.049  -4.198   9.984  1.00  0.69           C  
ATOM   1110  CZ  TYR A  67       0.476  -5.156  10.828  1.00  0.69           C  
ATOM   1111  OH  TYR A  67       0.933  -6.351  10.318  1.00  0.69           O  
ATOM   1112  H   TYR A  67      -1.214   0.962  13.303  1.00  0.69           H  
ATOM   1113  HA  TYR A  67       0.896  -0.900  13.424  1.00  0.69           H  
ATOM   1114 1HB  TYR A  67      -1.444  -1.614  13.369  1.00  0.69           H  
ATOM   1115 2HB  TYR A  67      -1.632  -0.990  11.731  1.00  0.69           H  
ATOM   1116  HD1 TYR A  67       0.150  -3.530  13.785  1.00  0.69           H  
ATOM   1117  HD2 TYR A  67      -0.919  -2.241   9.832  1.00  0.69           H  
ATOM   1118  HE1 TYR A  67       0.964  -5.675  12.864  1.00  0.69           H  
ATOM   1119  HE2 TYR A  67      -0.100  -4.385   8.911  1.00  0.69           H  
ATOM   1120  HH  TYR A  67       1.231  -6.913  11.038  1.00  0.69           H  
ATOM   1121  N   PHE A  68       0.510   0.368  10.406  1.00  0.69           N  
ATOM   1122  CA  PHE A  68       1.180   0.590   9.135  1.00  0.69           C  
ATOM   1123  C   PHE A  68       2.564   1.180   9.336  1.00  0.69           C  
ATOM   1124  O   PHE A  68       3.550   0.670   8.794  1.00  0.69           O  
ATOM   1125  CB  PHE A  68       0.294   1.509   8.315  1.00  0.69           C  
ATOM   1126  CG  PHE A  68       0.803   2.102   7.048  1.00  0.69           C  
ATOM   1127  CD1 PHE A  68       0.875   1.386   5.865  1.00  0.69           C  
ATOM   1128  CD2 PHE A  68       1.150   3.449   7.041  1.00  0.69           C  
ATOM   1129  CE1 PHE A  68       1.290   2.011   4.707  1.00  0.69           C  
ATOM   1130  CE2 PHE A  68       1.558   4.069   5.894  1.00  0.69           C  
ATOM   1131  CZ  PHE A  68       1.622   3.347   4.729  1.00  0.69           C  
ATOM   1132  H   PHE A  68      -0.406   0.798  10.556  1.00  0.69           H  
ATOM   1133  HA  PHE A  68       1.278  -0.368   8.626  1.00  0.69           H  
ATOM   1134 1HB  PHE A  68      -0.598   0.951   8.080  1.00  0.69           H  
ATOM   1135 2HB  PHE A  68      -0.028   2.326   8.941  1.00  0.69           H  
ATOM   1136  HD1 PHE A  68       0.592   0.333   5.855  1.00  0.69           H  
ATOM   1137  HD2 PHE A  68       1.080   4.009   7.971  1.00  0.69           H  
ATOM   1138  HE1 PHE A  68       1.346   1.455   3.773  1.00  0.69           H  
ATOM   1139  HE2 PHE A  68       1.821   5.126   5.903  1.00  0.69           H  
ATOM   1140  HZ  PHE A  68       1.930   3.827   3.829  1.00  0.69           H  
ATOM   1141  N   LEU A  69       2.652   2.238  10.127  1.00  0.70           N  
ATOM   1142  CA  LEU A  69       3.927   2.881  10.351  1.00  0.70           C  
ATOM   1143  C   LEU A  69       4.898   1.941  11.072  1.00  0.70           C  
ATOM   1144  O   LEU A  69       6.092   1.913  10.750  1.00  0.70           O  
ATOM   1145  CB  LEU A  69       3.692   4.146  11.157  1.00  0.70           C  
ATOM   1146  CG  LEU A  69       2.885   5.242  10.403  1.00  0.70           C  
ATOM   1147  CD1 LEU A  69       2.566   6.339  11.353  1.00  0.70           C  
ATOM   1148  CD2 LEU A  69       3.656   5.745   9.228  1.00  0.70           C  
ATOM   1149  H   LEU A  69       1.809   2.613  10.567  1.00  0.70           H  
ATOM   1150  HA  LEU A  69       4.351   3.147   9.387  1.00  0.70           H  
ATOM   1151 1HB  LEU A  69       3.130   3.882  12.057  1.00  0.70           H  
ATOM   1152 2HB  LEU A  69       4.651   4.566  11.453  1.00  0.70           H  
ATOM   1153  HG  LEU A  69       1.952   4.825  10.051  1.00  0.70           H  
ATOM   1154 1HD1 LEU A  69       1.983   7.108  10.852  1.00  0.70           H  
ATOM   1155 2HD1 LEU A  69       1.990   5.919  12.174  1.00  0.70           H  
ATOM   1156 3HD1 LEU A  69       3.488   6.766  11.729  1.00  0.70           H  
ATOM   1157 1HD2 LEU A  69       3.071   6.505   8.715  1.00  0.70           H  
ATOM   1158 2HD2 LEU A  69       4.577   6.170   9.580  1.00  0.70           H  
ATOM   1159 3HD2 LEU A  69       3.860   4.926   8.551  1.00  0.70           H  
ATOM   1160  N   GLU A  70       4.391   1.149  12.030  1.00  0.72           N  
ATOM   1161  CA  GLU A  70       5.241   0.202  12.743  1.00  0.72           C  
ATOM   1162  C   GLU A  70       5.801  -0.805  11.748  1.00  0.72           C  
ATOM   1163  O   GLU A  70       6.993  -1.136  11.778  1.00  0.72           O  
ATOM   1164  CB  GLU A  70       4.477  -0.541  13.855  1.00  0.72           C  
ATOM   1165  CG  GLU A  70       5.381  -1.471  14.681  1.00  0.72           C  
ATOM   1166  CD  GLU A  70       4.688  -2.247  15.800  1.00  0.72           C  
ATOM   1167  OE1 GLU A  70       3.493  -2.183  15.922  1.00  0.72           O  
ATOM   1168  OE2 GLU A  70       5.393  -2.906  16.537  1.00  0.72           O  
ATOM   1169  H   GLU A  70       3.404   1.218  12.275  1.00  0.72           H  
ATOM   1170  HA  GLU A  70       6.071   0.744  13.192  1.00  0.72           H  
ATOM   1171 1HB  GLU A  70       4.009   0.181  14.527  1.00  0.72           H  
ATOM   1172 2HB  GLU A  70       3.681  -1.142  13.414  1.00  0.72           H  
ATOM   1173 1HG  GLU A  70       5.828  -2.184  13.990  1.00  0.72           H  
ATOM   1174 2HG  GLU A  70       6.187  -0.877  15.108  1.00  0.72           H  
ATOM   1175  N   ALA A  71       4.936  -1.300  10.856  1.00  0.75           N  
ATOM   1176  CA  ALA A  71       5.361  -2.270   9.868  1.00  0.75           C  
ATOM   1177  C   ALA A  71       6.449  -1.679   8.988  1.00  0.75           C  
ATOM   1178  O   ALA A  71       7.447  -2.348   8.710  1.00  0.75           O  
ATOM   1179  CB  ALA A  71       4.178  -2.717   9.021  1.00  0.75           C  
ATOM   1180  H   ALA A  71       3.959  -1.006  10.886  1.00  0.75           H  
ATOM   1181  HA  ALA A  71       5.771  -3.131  10.391  1.00  0.75           H  
ATOM   1182 1HB  ALA A  71       4.505  -3.457   8.302  1.00  0.75           H  
ATOM   1183 2HB  ALA A  71       3.411  -3.147   9.669  1.00  0.75           H  
ATOM   1184 3HB  ALA A  71       3.764  -1.858   8.498  1.00  0.75           H  
ATOM   1185  N   LEU A  72       6.314  -0.404   8.613  1.00  0.78           N  
ATOM   1186  CA  LEU A  72       7.333   0.220   7.784  1.00  0.78           C  
ATOM   1187  C   LEU A  72       8.659   0.293   8.533  1.00  0.78           C  
ATOM   1188  O   LEU A  72       9.703   0.006   7.953  1.00  0.78           O  
ATOM   1189  CB  LEU A  72       6.874   1.610   7.337  1.00  0.78           C  
ATOM   1190  CG  LEU A  72       5.704   1.618   6.330  1.00  0.78           C  
ATOM   1191  CD1 LEU A  72       5.189   3.019   6.142  1.00  0.78           C  
ATOM   1192  CD2 LEU A  72       6.185   1.067   5.008  1.00  0.78           C  
ATOM   1193  H   LEU A  72       5.469   0.113   8.867  1.00  0.78           H  
ATOM   1194  HA  LEU A  72       7.473  -0.392   6.896  1.00  0.78           H  
ATOM   1195 1HB  LEU A  72       6.560   2.170   8.216  1.00  0.78           H  
ATOM   1196 2HB  LEU A  72       7.715   2.129   6.884  1.00  0.78           H  
ATOM   1197  HG  LEU A  72       4.890   1.002   6.712  1.00  0.78           H  
ATOM   1198 1HD1 LEU A  72       4.371   2.994   5.443  1.00  0.78           H  
ATOM   1199 2HD1 LEU A  72       4.842   3.406   7.086  1.00  0.78           H  
ATOM   1200 3HD1 LEU A  72       5.977   3.642   5.757  1.00  0.78           H  
ATOM   1201 1HD2 LEU A  72       5.360   1.067   4.295  1.00  0.78           H  
ATOM   1202 2HD2 LEU A  72       6.994   1.693   4.630  1.00  0.78           H  
ATOM   1203 3HD2 LEU A  72       6.547   0.048   5.148  1.00  0.78           H  
ATOM   1204  N   MET A  73       8.626   0.601   9.832  1.00  0.84           N  
ATOM   1205  CA  MET A  73       9.865   0.650  10.610  1.00  0.84           C  
ATOM   1206  C   MET A  73      10.554  -0.708  10.691  1.00  0.84           C  
ATOM   1207  O   MET A  73      11.781  -0.800  10.656  1.00  0.84           O  
ATOM   1208  CB  MET A  73       9.581   1.166  12.018  1.00  0.84           C  
ATOM   1209  CG  MET A  73       9.278   2.613  12.092  1.00  0.84           C  
ATOM   1210  SD  MET A  73      10.663   3.604  11.534  1.00  0.84           S  
ATOM   1211  CE  MET A  73      11.861   3.398  12.826  1.00  0.84           C  
ATOM   1212  H   MET A  73       7.733   0.836  10.273  1.00  0.84           H  
ATOM   1213  HA  MET A  73      10.551   1.336  10.115  1.00  0.84           H  
ATOM   1214 1HB  MET A  73       8.728   0.630  12.431  1.00  0.84           H  
ATOM   1215 2HB  MET A  73      10.436   0.961  12.660  1.00  0.84           H  
ATOM   1216 1HG  MET A  73       8.413   2.837  11.465  1.00  0.84           H  
ATOM   1217 2HG  MET A  73       9.040   2.885  13.118  1.00  0.84           H  
ATOM   1218 1HE  MET A  73      12.758   3.978  12.586  1.00  0.84           H  
ATOM   1219 2HE  MET A  73      11.442   3.756  13.767  1.00  0.84           H  
ATOM   1220 3HE  MET A  73      12.121   2.344  12.919  1.00  0.84           H  
ATOM   1221  N   LYS A  74       9.766  -1.774  10.780  1.00  0.94           N  
ATOM   1222  CA  LYS A  74      10.326  -3.119  10.843  1.00  0.94           C  
ATOM   1223  C   LYS A  74      10.865  -3.575   9.484  1.00  0.94           C  
ATOM   1224  O   LYS A  74      11.878  -4.274   9.404  1.00  0.94           O  
ATOM   1225  CB  LYS A  74       9.279  -4.093  11.381  1.00  0.94           C  
ATOM   1226  CG  LYS A  74       8.966  -3.895  12.873  1.00  0.94           C  
ATOM   1227  CD  LYS A  74       7.905  -4.865  13.375  1.00  0.94           C  
ATOM   1228  CE  LYS A  74       7.661  -4.681  14.873  1.00  0.94           C  
ATOM   1229  NZ  LYS A  74       6.574  -5.569  15.387  1.00  0.94           N  
ATOM   1230  H   LYS A  74       8.753  -1.640  10.837  1.00  0.94           H  
ATOM   1231  HA  LYS A  74      11.164  -3.104  11.539  1.00  0.94           H  
ATOM   1232 1HB  LYS A  74       8.348  -3.959  10.825  1.00  0.94           H  
ATOM   1233 2HB  LYS A  74       9.613  -5.117  11.226  1.00  0.94           H  
ATOM   1234 1HG  LYS A  74       9.877  -4.024  13.457  1.00  0.94           H  
ATOM   1235 2HG  LYS A  74       8.603  -2.874  13.024  1.00  0.94           H  
ATOM   1236 1HD  LYS A  74       6.970  -4.677  12.843  1.00  0.94           H  
ATOM   1237 2HD  LYS A  74       8.217  -5.890  13.184  1.00  0.94           H  
ATOM   1238 1HE  LYS A  74       8.579  -4.906  15.411  1.00  0.94           H  
ATOM   1239 2HE  LYS A  74       7.392  -3.649  15.063  1.00  0.94           H  
ATOM   1240 1HZ  LYS A  74       6.451  -5.406  16.382  1.00  0.94           H  
ATOM   1241 2HZ  LYS A  74       5.710  -5.357  14.904  1.00  0.94           H  
ATOM   1242 3HZ  LYS A  74       6.821  -6.533  15.230  1.00  0.94           H  
ATOM   1243  N   ARG A  75      10.182  -3.168   8.415  1.00  1.09           N  
ATOM   1244  CA  ARG A  75      10.544  -3.510   7.043  1.00  1.09           C  
ATOM   1245  C   ARG A  75      11.722  -2.692   6.509  1.00  1.09           C  
ATOM   1246  O   ARG A  75      12.467  -3.166   5.648  1.00  1.09           O  
ATOM   1247  CB  ARG A  75       9.334  -3.330   6.145  1.00  1.09           C  
ATOM   1248  CG  ARG A  75       8.224  -4.353   6.398  1.00  1.09           C  
ATOM   1249  CD  ARG A  75       6.972  -4.042   5.665  1.00  1.09           C  
ATOM   1250  NE  ARG A  75       5.929  -5.015   5.972  1.00  1.09           N  
ATOM   1251  CZ  ARG A  75       4.629  -4.890   5.644  1.00  1.09           C  
ATOM   1252  NH1 ARG A  75       4.207  -3.831   4.994  1.00  1.09           N  
ATOM   1253  NH2 ARG A  75       3.772  -5.836   5.984  1.00  1.09           N  
ATOM   1254  H   ARG A  75       9.337  -2.616   8.558  1.00  1.09           H  
ATOM   1255  HA  ARG A  75      10.824  -4.561   7.024  1.00  1.09           H  
ATOM   1256 1HB  ARG A  75       8.916  -2.336   6.304  1.00  1.09           H  
ATOM   1257 2HB  ARG A  75       9.635  -3.397   5.101  1.00  1.09           H  
ATOM   1258 1HG  ARG A  75       8.568  -5.331   6.068  1.00  1.09           H  
ATOM   1259 2HG  ARG A  75       8.003  -4.399   7.462  1.00  1.09           H  
ATOM   1260 1HD  ARG A  75       6.616  -3.053   5.963  1.00  1.09           H  
ATOM   1261 2HD  ARG A  75       7.155  -4.058   4.592  1.00  1.09           H  
ATOM   1262  HE  ARG A  75       6.206  -5.849   6.474  1.00  1.09           H  
ATOM   1263 1HH1 ARG A  75       4.861  -3.108   4.730  1.00  1.09           H  
ATOM   1264 2HH1 ARG A  75       3.229  -3.747   4.757  1.00  1.09           H  
ATOM   1265 1HH2 ARG A  75       4.093  -6.651   6.489  1.00  1.09           H  
ATOM   1266 2HH2 ARG A  75       2.796  -5.744   5.745  1.00  1.09           H  
ATOM   1267  N   LEU A  76      11.908  -1.473   7.031  1.00  1.28           N  
ATOM   1268  CA  LEU A  76      12.949  -0.575   6.540  1.00  1.28           C  
ATOM   1269  C   LEU A  76      13.964  -0.081   7.610  1.00  1.28           C  
ATOM   1270  O   LEU A  76      14.073   1.138   7.804  1.00  1.28           O  
ATOM   1271  CB  LEU A  76      12.232   0.668   5.998  1.00  1.28           C  
ATOM   1272  CG  LEU A  76      11.195   0.425   4.885  1.00  1.28           C  
ATOM   1273  CD1 LEU A  76      10.414   1.709   4.643  1.00  1.28           C  
ATOM   1274  CD2 LEU A  76      11.898  -0.038   3.635  1.00  1.28           C  
ATOM   1275  H   LEU A  76      11.255  -1.127   7.732  1.00  1.28           H  
ATOM   1276  HA  LEU A  76      13.491  -1.077   5.742  1.00  1.28           H  
ATOM   1277 1HB  LEU A  76      11.718   1.155   6.826  1.00  1.28           H  
ATOM   1278 2HB  LEU A  76      12.980   1.358   5.604  1.00  1.28           H  
ATOM   1279  HG  LEU A  76      10.482  -0.335   5.204  1.00  1.28           H  
ATOM   1280 1HD1 LEU A  76       9.676   1.540   3.867  1.00  1.28           H  
ATOM   1281 2HD1 LEU A  76       9.912   2.009   5.563  1.00  1.28           H  
ATOM   1282 3HD1 LEU A  76      11.097   2.491   4.334  1.00  1.28           H  
ATOM   1283 1HD2 LEU A  76      11.167  -0.207   2.845  1.00  1.28           H  
ATOM   1284 2HD2 LEU A  76      12.607   0.722   3.317  1.00  1.28           H  
ATOM   1285 3HD2 LEU A  76      12.433  -0.966   3.843  1.00  1.28           H  
ATOM   1286  N   PRO A  77      14.747  -0.974   8.265  1.00  1.52           N  
ATOM   1287  CA  PRO A  77      15.728  -0.670   9.293  1.00  1.52           C  
ATOM   1288  C   PRO A  77      17.072  -0.307   8.685  1.00  1.52           C  
ATOM   1289  O   PRO A  77      17.946   0.206   9.383  1.00  1.52           O  
ATOM   1290  OXT PRO A  77      17.390  -0.874   7.639  1.00  1.52           O  
ATOM   1291  CB  PRO A  77      15.845  -1.994  10.044  1.00  1.52           C  
ATOM   1292  CG  PRO A  77      15.589  -3.044   8.981  1.00  1.52           C  
ATOM   1293  CD  PRO A  77      14.586  -2.419   8.039  1.00  1.52           C  
ATOM   1294  HA  PRO A  77      15.351   0.135   9.942  1.00  1.52           H  
ATOM   1295 1HB  PRO A  77      16.838  -2.080  10.507  1.00  1.52           H  
ATOM   1296 2HB  PRO A  77      15.102  -2.028  10.858  1.00  1.52           H  
ATOM   1297 1HG  PRO A  77      16.526  -3.324   8.481  1.00  1.52           H  
ATOM   1298 2HG  PRO A  77      15.191  -3.961   9.447  1.00  1.52           H  
ATOM   1299 1HD  PRO A  77      14.772  -2.699   6.992  1.00  1.52           H  
ATOM   1300 2HD  PRO A  77      13.626  -2.754   8.406  1.00  1.52           H  
ENDMDL

REMARK ID 693517 DOMAINID 684499 MODEL 4 8tha-19sol-2
MODEL     4
ATOM      1  N   MET A   1       0.531  -0.008  -2.341  1.00  1.17           N  
ATOM      2  CA  MET A   1       1.671  -0.000  -1.432  1.00  1.17           C  
ATOM      3  C   MET A   1       2.029   1.409  -1.009  1.00  1.17           C  
ATOM      4  O   MET A   1       1.468   2.383  -1.513  1.00  1.17           O  
ATOM      5  CB  MET A   1       2.883  -0.625  -2.121  1.00  1.17           C  
ATOM      6  CG  MET A   1       3.381   0.181  -3.346  1.00  1.17           C  
ATOM      7  SD  MET A   1       4.834  -0.541  -4.158  1.00  1.17           S  
ATOM      8  CE  MET A   1       6.161  -0.078  -3.059  1.00  1.17           C  
ATOM      9 1H   MET A   1       0.157  -0.943  -2.409  1.00  1.17           H  
ATOM     10 2H   MET A   1      -0.181   0.618  -1.995  1.00  1.17           H  
ATOM     11 3H   MET A   1       0.833   0.299  -3.254  1.00  1.17           H  
ATOM     12  HA  MET A   1       1.414  -0.570  -0.540  1.00  1.17           H  
ATOM     13 1HB  MET A   1       3.711  -0.695  -1.417  1.00  1.17           H  
ATOM     14 2HB  MET A   1       2.642  -1.634  -2.450  1.00  1.17           H  
ATOM     15 1HG  MET A   1       2.579   0.253  -4.077  1.00  1.17           H  
ATOM     16 2HG  MET A   1       3.638   1.192  -3.028  1.00  1.17           H  
ATOM     17 1HE  MET A   1       7.105  -0.472  -3.438  1.00  1.17           H  
ATOM     18 2HE  MET A   1       6.225   1.007  -3.005  1.00  1.17           H  
ATOM     19 3HE  MET A   1       5.968  -0.481  -2.067  1.00  1.17           H  
ATOM     20  N   LEU A   2       2.985   1.524  -0.098  1.00  1.03           N  
ATOM     21  CA  LEU A   2       3.480   2.836   0.275  1.00  1.03           C  
ATOM     22  C   LEU A   2       4.449   3.165  -0.863  1.00  1.03           C  
ATOM     23  O   LEU A   2       5.262   2.304  -1.182  1.00  1.03           O  
ATOM     24  CB  LEU A   2       4.223   2.814   1.621  1.00  1.03           C  
ATOM     25  CG  LEU A   2       4.605   4.196   2.147  1.00  1.03           C  
ATOM     26  CD1 LEU A   2       3.314   4.914   2.504  1.00  1.03           C  
ATOM     27  CD2 LEU A   2       5.558   4.108   3.355  1.00  1.03           C  
ATOM     28  H   LEU A   2       3.400   0.702   0.318  1.00  1.03           H  
ATOM     29  HA  LEU A   2       2.656   3.534   0.335  1.00  1.03           H  
ATOM     30 1HB  LEU A   2       3.587   2.338   2.352  1.00  1.03           H  
ATOM     31 2HB  LEU A   2       5.126   2.235   1.509  1.00  1.03           H  
ATOM     32  HG  LEU A   2       5.084   4.748   1.357  1.00  1.03           H  
ATOM     33 1HD1 LEU A   2       3.537   5.914   2.853  1.00  1.03           H  
ATOM     34 2HD1 LEU A   2       2.669   4.970   1.636  1.00  1.03           H  
ATOM     35 3HD1 LEU A   2       2.805   4.359   3.287  1.00  1.03           H  
ATOM     36 1HD2 LEU A   2       5.802   5.110   3.702  1.00  1.03           H  
ATOM     37 2HD2 LEU A   2       5.091   3.565   4.149  1.00  1.03           H  
ATOM     38 3HD2 LEU A   2       6.468   3.606   3.062  1.00  1.03           H  
ATOM     39  N   PRO A   3       4.389   4.329  -1.523  1.00  0.91           N  
ATOM     40  CA  PRO A   3       5.247   4.689  -2.633  1.00  0.91           C  
ATOM     41  C   PRO A   3       6.701   4.502  -2.293  1.00  0.91           C  
ATOM     42  O   PRO A   3       7.131   4.798  -1.181  1.00  0.91           O  
ATOM     43  CB  PRO A   3       4.917   6.163  -2.837  1.00  0.91           C  
ATOM     44  CG  PRO A   3       3.514   6.289  -2.387  1.00  0.91           C  
ATOM     45  CD  PRO A   3       3.384   5.354  -1.203  1.00  0.91           C  
ATOM     46  HA  PRO A   3       4.971   4.088  -3.513  1.00  0.91           H  
ATOM     47 1HB  PRO A   3       5.597   6.782  -2.238  1.00  0.91           H  
ATOM     48 2HB  PRO A   3       5.065   6.447  -3.889  1.00  0.91           H  
ATOM     49 1HG  PRO A   3       3.344   7.331  -2.142  1.00  0.91           H  
ATOM     50 2HG  PRO A   3       2.820   6.039  -3.204  1.00  0.91           H  
ATOM     51 1HD  PRO A   3       3.629   5.872  -0.285  1.00  0.91           H  
ATOM     52 2HD  PRO A   3       2.361   4.951  -1.216  1.00  0.91           H  
ATOM     53  N   GLU A   4       7.479   4.095  -3.290  1.00  0.83           N  
ATOM     54  CA  GLU A   4       8.896   3.811  -3.099  1.00  0.83           C  
ATOM     55  C   GLU A   4       9.677   4.993  -2.539  1.00  0.83           C  
ATOM     56  O   GLU A   4      10.622   4.801  -1.779  1.00  0.83           O  
ATOM     57  CB  GLU A   4       9.520   3.347  -4.415  1.00  0.83           C  
ATOM     58  CG  GLU A   4       9.065   1.952  -4.866  1.00  0.83           C  
ATOM     59  CD  GLU A   4       9.660   1.533  -6.198  1.00  0.83           C  
ATOM     60  OE1 GLU A   4      10.256   2.360  -6.846  1.00  0.83           O  
ATOM     61  OE2 GLU A   4       9.528   0.385  -6.558  1.00  0.83           O  
ATOM     62  H   GLU A   4       7.064   3.913  -4.193  1.00  0.83           H  
ATOM     63  HA  GLU A   4       8.978   2.999  -2.386  1.00  0.83           H  
ATOM     64 1HB  GLU A   4       9.272   4.056  -5.205  1.00  0.83           H  
ATOM     65 2HB  GLU A   4      10.605   3.332  -4.317  1.00  0.83           H  
ATOM     66 1HG  GLU A   4       9.353   1.225  -4.106  1.00  0.83           H  
ATOM     67 2HG  GLU A   4       7.977   1.944  -4.939  1.00  0.83           H  
ATOM     68  N   GLU A   5       9.285   6.221  -2.870  1.00  0.78           N  
ATOM     69  CA  GLU A   5       9.994   7.390  -2.346  1.00  0.78           C  
ATOM     70  C   GLU A   5       9.939   7.447  -0.805  1.00  0.78           C  
ATOM     71  O   GLU A   5      10.764   8.106  -0.169  1.00  0.78           O  
ATOM     72  CB  GLU A   5       9.425   8.690  -2.928  1.00  0.78           C  
ATOM     73  CG  GLU A   5       8.022   9.048  -2.447  1.00  0.78           C  
ATOM     74  CD  GLU A   5       7.468  10.308  -3.066  1.00  0.78           C  
ATOM     75  OE1 GLU A   5       8.158  10.928  -3.836  1.00  0.78           O  
ATOM     76  OE2 GLU A   5       6.353  10.677  -2.733  1.00  0.78           O  
ATOM     77  H   GLU A   5       8.498   6.339  -3.489  1.00  0.78           H  
ATOM     78  HA  GLU A   5      11.041   7.313  -2.640  1.00  0.78           H  
ATOM     79 1HB  GLU A   5      10.085   9.519  -2.673  1.00  0.78           H  
ATOM     80 2HB  GLU A   5       9.396   8.617  -4.014  1.00  0.78           H  
ATOM     81 1HG  GLU A   5       7.356   8.220  -2.655  1.00  0.78           H  
ATOM     82 2HG  GLU A   5       8.064   9.190  -1.374  1.00  0.78           H  
ATOM     83  N   LEU A   6       8.947   6.777  -0.200  1.00  0.75           N  
ATOM     84  CA  LEU A   6       8.790   6.748   1.245  1.00  0.75           C  
ATOM     85  C   LEU A   6       9.369   5.481   1.860  1.00  0.75           C  
ATOM     86  O   LEU A   6       9.321   5.312   3.076  1.00  0.75           O  
ATOM     87  CB  LEU A   6       7.319   6.875   1.646  1.00  0.75           C  
ATOM     88  CG  LEU A   6       6.640   8.162   1.271  1.00  0.75           C  
ATOM     89  CD1 LEU A   6       5.170   8.146   1.716  1.00  0.75           C  
ATOM     90  CD2 LEU A   6       7.389   9.262   1.923  1.00  0.75           C  
ATOM     91  H   LEU A   6       8.294   6.226  -0.752  1.00  0.75           H  
ATOM     92  HA  LEU A   6       9.328   7.599   1.660  1.00  0.75           H  
ATOM     93 1HB  LEU A   6       6.792   6.080   1.151  1.00  0.75           H  
ATOM     94 2HB  LEU A   6       7.234   6.746   2.721  1.00  0.75           H  
ATOM     95  HG  LEU A   6       6.655   8.288   0.194  1.00  0.75           H  
ATOM     96 1HD1 LEU A   6       4.696   9.087   1.441  1.00  0.75           H  
ATOM     97 2HD1 LEU A   6       4.658   7.333   1.226  1.00  0.75           H  
ATOM     98 3HD1 LEU A   6       5.113   8.017   2.799  1.00  0.75           H  
ATOM     99 1HD2 LEU A   6       6.932  10.215   1.672  1.00  0.75           H  
ATOM    100 2HD2 LEU A   6       7.359   9.112   3.003  1.00  0.75           H  
ATOM    101 3HD2 LEU A   6       8.426   9.261   1.584  1.00  0.75           H  
ATOM    102  N   LEU A   7       9.977   4.620   1.045  1.00  0.74           N  
ATOM    103  CA  LEU A   7      10.562   3.383   1.543  1.00  0.74           C  
ATOM    104  C   LEU A   7      12.056   3.560   1.756  1.00  0.74           C  
ATOM    105  O   LEU A   7      12.819   2.605   1.903  1.00  0.74           O  
ATOM    106  CB  LEU A   7      10.213   2.212   0.636  1.00  0.74           C  
ATOM    107  CG  LEU A   7       8.709   1.925   0.572  1.00  0.74           C  
ATOM    108  CD1 LEU A   7       8.426   0.791  -0.374  1.00  0.74           C  
ATOM    109  CD2 LEU A   7       8.237   1.592   1.968  1.00  0.74           C  
ATOM    110  H   LEU A   7      10.046   4.809   0.046  1.00  0.74           H  
ATOM    111  HA  LEU A   7      10.121   3.170   2.514  1.00  0.74           H  
ATOM    112 1HB  LEU A   7      10.561   2.436  -0.373  1.00  0.74           H  
ATOM    113 2HB  LEU A   7      10.723   1.321   0.995  1.00  0.74           H  
ATOM    114  HG  LEU A   7       8.180   2.809   0.203  1.00  0.74           H  
ATOM    115 1HD1 LEU A   7       7.350   0.619  -0.394  1.00  0.74           H  
ATOM    116 2HD1 LEU A   7       8.767   1.033  -1.370  1.00  0.74           H  
ATOM    117 3HD1 LEU A   7       8.934  -0.105  -0.031  1.00  0.74           H  
ATOM    118 1HD2 LEU A   7       7.175   1.391   1.958  1.00  0.74           H  
ATOM    119 2HD2 LEU A   7       8.764   0.711   2.331  1.00  0.74           H  
ATOM    120 3HD2 LEU A   7       8.444   2.432   2.629  1.00  0.74           H  
ATOM    121  N   LYS A   8      12.462   4.814   1.729  1.00  0.74           N  
ATOM    122  CA  LYS A   8      13.800   5.219   2.066  1.00  0.74           C  
ATOM    123  C   LYS A   8      13.800   5.124   3.578  1.00  0.74           C  
ATOM    124  O   LYS A   8      12.726   5.057   4.170  1.00  0.74           O  
ATOM    125  CB  LYS A   8      14.096   6.635   1.573  1.00  0.74           C  
ATOM    126  CG  LYS A   8      13.288   7.746   2.262  1.00  0.74           C  
ATOM    127  CD  LYS A   8      13.625   9.115   1.656  1.00  0.74           C  
ATOM    128  CE  LYS A   8      12.853  10.241   2.328  1.00  0.74           C  
ATOM    129  NZ  LYS A   8      13.163  11.566   1.726  1.00  0.74           N  
ATOM    130  H   LYS A   8      11.778   5.527   1.526  1.00  0.74           H  
ATOM    131  HA  LYS A   8      14.527   4.514   1.660  1.00  0.74           H  
ATOM    132 1HB  LYS A   8      15.152   6.857   1.713  1.00  0.74           H  
ATOM    133 2HB  LYS A   8      13.884   6.696   0.504  1.00  0.74           H  
ATOM    134 1HG  LYS A   8      12.218   7.551   2.132  1.00  0.74           H  
ATOM    135 2HG  LYS A   8      13.512   7.759   3.333  1.00  0.74           H  
ATOM    136 1HD  LYS A   8      14.692   9.304   1.762  1.00  0.74           H  
ATOM    137 2HD  LYS A   8      13.373   9.105   0.592  1.00  0.74           H  
ATOM    138 1HE  LYS A   8      11.785  10.052   2.218  1.00  0.74           H  
ATOM    139 2HE  LYS A   8      13.105  10.267   3.389  1.00  0.74           H  
ATOM    140 1HZ  LYS A   8      12.622  12.283   2.201  1.00  0.74           H  
ATOM    141 2HZ  LYS A   8      14.144  11.765   1.829  1.00  0.74           H  
ATOM    142 3HZ  LYS A   8      12.918  11.554   0.749  1.00  0.74           H  
ATOM    143  N   HIS A   9      14.954   5.099   4.218  1.00  0.73           N  
ATOM    144  CA  HIS A   9      14.948   5.000   5.672  1.00  0.73           C  
ATOM    145  C   HIS A   9      14.009   6.073   6.283  1.00  0.73           C  
ATOM    146  O   HIS A   9      14.282   7.261   6.110  1.00  0.73           O  
ATOM    147  CB  HIS A   9      16.390   5.183   6.147  1.00  0.73           C  
ATOM    148  CG  HIS A   9      16.613   5.068   7.596  1.00  0.73           C  
ATOM    149  ND1 HIS A   9      16.429   3.902   8.303  1.00  0.73           N  
ATOM    150  CD2 HIS A   9      17.073   5.969   8.463  1.00  0.73           C  
ATOM    151  CE1 HIS A   9      16.738   4.114   9.571  1.00  0.73           C  
ATOM    152  NE2 HIS A   9      17.136   5.368   9.695  1.00  0.73           N  
ATOM    153  H   HIS A   9      15.823   5.145   3.707  1.00  0.73           H  
ATOM    154  HA  HIS A   9      14.652   3.999   5.954  1.00  0.73           H  
ATOM    155 1HB  HIS A   9      17.025   4.443   5.654  1.00  0.73           H  
ATOM    156 2HB  HIS A   9      16.742   6.168   5.836  1.00  0.73           H  
ATOM    157  HD2 HIS A   9      17.348   6.991   8.224  1.00  0.73           H  
ATOM    158  HE1 HIS A   9      16.684   3.379  10.371  1.00  0.73           H  
ATOM    159  HE2 HIS A   9      17.452   5.849  10.564  1.00  0.73           H  
ATOM    160  N   PRO A  10      12.952   5.690   7.064  1.00  0.71           N  
ATOM    161  CA  PRO A  10      11.937   6.559   7.664  1.00  0.71           C  
ATOM    162  C   PRO A  10      12.459   7.723   8.472  1.00  0.71           C  
ATOM    163  O   PRO A  10      11.828   8.769   8.535  1.00  0.71           O  
ATOM    164  CB  PRO A  10      11.141   5.599   8.547  1.00  0.71           C  
ATOM    165  CG  PRO A  10      11.262   4.272   7.851  1.00  0.71           C  
ATOM    166  CD  PRO A  10      12.682   4.247   7.307  1.00  0.71           C  
ATOM    167  HA  PRO A  10      11.310   6.928   6.852  1.00  0.71           H  
ATOM    168 1HB  PRO A  10      11.548   5.590   9.548  1.00  0.71           H  
ATOM    169 2HB  PRO A  10      10.101   5.942   8.629  1.00  0.71           H  
ATOM    170 1HG  PRO A  10      11.039   3.442   8.536  1.00  0.71           H  
ATOM    171 2HG  PRO A  10      10.514   4.216   7.041  1.00  0.71           H  
ATOM    172 1HD  PRO A  10      13.395   3.813   8.030  1.00  0.71           H  
ATOM    173 2HD  PRO A  10      12.634   3.692   6.368  1.00  0.71           H  
ATOM    174  N   GLU A  11      13.630   7.579   9.065  1.00  0.69           N  
ATOM    175  CA  GLU A  11      14.218   8.644   9.874  1.00  0.69           C  
ATOM    176  C   GLU A  11      14.425   9.907   9.032  1.00  0.69           C  
ATOM    177  O   GLU A  11      14.460  11.022   9.557  1.00  0.69           O  
ATOM    178  CB  GLU A  11      15.528   8.171  10.496  1.00  0.69           C  
ATOM    179  CG  GLU A  11      16.075   9.003  11.614  1.00  0.69           C  
ATOM    180  CD  GLU A  11      17.295   8.352  12.302  1.00  0.69           C  
ATOM    181  OE1 GLU A  11      17.711   7.258  11.921  1.00  0.69           O  
ATOM    182  OE2 GLU A  11      17.804   8.961  13.213  1.00  0.69           O  
ATOM    183  H   GLU A  11      14.132   6.708   8.972  1.00  0.69           H  
ATOM    184  HA  GLU A  11      13.525   8.892  10.676  1.00  0.69           H  
ATOM    185 1HB  GLU A  11      15.419   7.147  10.844  1.00  0.69           H  
ATOM    186 2HB  GLU A  11      16.283   8.205   9.743  1.00  0.69           H  
ATOM    187 1HG  GLU A  11      16.364   9.978  11.221  1.00  0.69           H  
ATOM    188 2HG  GLU A  11      15.291   9.154  12.349  1.00  0.69           H  
ATOM    189  N   LYS A  12      14.619   9.714   7.718  1.00  0.66           N  
ATOM    190  CA  LYS A  12      14.895  10.782   6.772  1.00  0.66           C  
ATOM    191  C   LYS A  12      13.624  11.425   6.202  1.00  0.66           C  
ATOM    192  O   LYS A  12      13.706  12.303   5.338  1.00  0.66           O  
ATOM    193  CB  LYS A  12      15.758  10.250   5.627  1.00  0.66           C  
ATOM    194  CG  LYS A  12      17.148   9.796   6.060  1.00  0.66           C  
ATOM    195  CD  LYS A  12      17.978   9.309   4.878  1.00  0.66           C  
ATOM    196  CE  LYS A  12      19.371   8.868   5.324  1.00  0.66           C  
ATOM    197  NZ  LYS A  12      20.205   8.399   4.177  1.00  0.66           N  
ATOM    198  H   LYS A  12      14.546   8.771   7.337  1.00  0.66           H  
ATOM    199  HA  LYS A  12      15.452  11.560   7.293  1.00  0.66           H  
ATOM    200 1HB  LYS A  12      15.256   9.403   5.157  1.00  0.66           H  
ATOM    201 2HB  LYS A  12      15.874  11.022   4.870  1.00  0.66           H  
ATOM    202 1HG  LYS A  12      17.664  10.621   6.549  1.00  0.66           H  
ATOM    203 2HG  LYS A  12      17.041   8.981   6.775  1.00  0.66           H  
ATOM    204 1HD  LYS A  12      17.469   8.466   4.404  1.00  0.66           H  
ATOM    205 2HD  LYS A  12      18.076  10.110   4.147  1.00  0.66           H  
ATOM    206 1HE  LYS A  12      19.873   9.706   5.805  1.00  0.66           H  
ATOM    207 2HE  LYS A  12      19.271   8.054   6.044  1.00  0.66           H  
ATOM    208 1HZ  LYS A  12      21.114   8.117   4.516  1.00  0.66           H  
ATOM    209 2HZ  LYS A  12      19.757   7.614   3.729  1.00  0.66           H  
ATOM    210 3HZ  LYS A  12      20.313   9.150   3.511  1.00  0.66           H  
ATOM    211  N   TRP A  13      12.447  10.971   6.635  1.00  0.65           N  
ATOM    212  CA  TRP A  13      11.202  11.554   6.138  1.00  0.65           C  
ATOM    213  C   TRP A  13      11.035  12.997   6.599  1.00  0.65           C  
ATOM    214  O   TRP A  13      11.363  13.344   7.733  1.00  0.65           O  
ATOM    215  CB  TRP A  13       9.979  10.781   6.650  1.00  0.65           C  
ATOM    216  CG  TRP A  13       9.697   9.439   6.062  1.00  0.65           C  
ATOM    217  CD1 TRP A  13      10.173   8.873   4.928  1.00  0.65           C  
ATOM    218  CD2 TRP A  13       8.812   8.468   6.638  1.00  0.65           C  
ATOM    219  NE1 TRP A  13       9.622   7.616   4.776  1.00  0.65           N  
ATOM    220  CE2 TRP A  13       8.804   7.365   5.793  1.00  0.65           C  
ATOM    221  CE3 TRP A  13       8.043   8.442   7.784  1.00  0.65           C  
ATOM    222  CZ2 TRP A  13       8.054   6.254   6.054  1.00  0.65           C  
ATOM    223  CZ3 TRP A  13       7.302   7.325   8.038  1.00  0.65           C  
ATOM    224  CH2 TRP A  13       7.306   6.262   7.198  1.00  0.65           C  
ATOM    225  H   TRP A  13      12.402  10.231   7.335  1.00  0.65           H  
ATOM    226  HA  TRP A  13      11.211  11.537   5.048  1.00  0.65           H  
ATOM    227 1HB  TRP A  13      10.082  10.628   7.693  1.00  0.65           H  
ATOM    228 2HB  TRP A  13       9.093  11.397   6.521  1.00  0.65           H  
ATOM    229  HD1 TRP A  13      10.871   9.335   4.250  1.00  0.65           H  
ATOM    230  HE1 TRP A  13       9.769   6.924   4.043  1.00  0.65           H  
ATOM    231  HE3 TRP A  13       8.035   9.287   8.465  1.00  0.65           H  
ATOM    232  HZ2 TRP A  13       8.051   5.391   5.383  1.00  0.65           H  
ATOM    233  HZ3 TRP A  13       6.703   7.304   8.922  1.00  0.65           H  
ATOM    234  HH2 TRP A  13       6.694   5.408   7.443  1.00  0.65           H  
ATOM    235  N   THR A  14      10.459  13.830   5.745  1.00  0.64           N  
ATOM    236  CA  THR A  14      10.110  15.197   6.122  1.00  0.64           C  
ATOM    237  C   THR A  14       8.698  15.217   6.681  1.00  0.64           C  
ATOM    238  O   THR A  14       7.993  14.214   6.583  1.00  0.64           O  
ATOM    239  CB  THR A  14      10.165  16.118   4.915  1.00  0.64           C  
ATOM    240  OG1 THR A  14       9.169  15.678   3.974  1.00  0.64           O  
ATOM    241  CG2 THR A  14      11.530  16.066   4.268  1.00  0.64           C  
ATOM    242  H   THR A  14      10.241  13.513   4.789  1.00  0.64           H  
ATOM    243  HA  THR A  14      10.802  15.549   6.886  1.00  0.64           H  
ATOM    244  HB  THR A  14       9.943  17.137   5.222  1.00  0.64           H  
ATOM    245  HG1 THR A  14       9.479  14.828   3.561  1.00  0.64           H  
ATOM    246 1HG2 THR A  14      11.547  16.721   3.397  1.00  0.64           H  
ATOM    247 2HG2 THR A  14      12.284  16.390   4.983  1.00  0.64           H  
ATOM    248 3HG2 THR A  14      11.739  15.039   3.956  1.00  0.64           H  
ATOM    249  N   ALA A  15       8.258  16.339   7.252  1.00  0.65           N  
ATOM    250  CA  ALA A  15       6.876  16.393   7.734  1.00  0.65           C  
ATOM    251  C   ALA A  15       5.887  16.171   6.590  1.00  0.65           C  
ATOM    252  O   ALA A  15       4.831  15.565   6.781  1.00  0.65           O  
ATOM    253  CB  ALA A  15       6.596  17.705   8.445  1.00  0.65           C  
ATOM    254  H   ALA A  15       8.861  17.146   7.336  1.00  0.65           H  
ATOM    255  HA  ALA A  15       6.739  15.578   8.427  1.00  0.65           H  
ATOM    256 1HB  ALA A  15       5.572  17.697   8.822  1.00  0.65           H  
ATOM    257 2HB  ALA A  15       7.287  17.819   9.280  1.00  0.65           H  
ATOM    258 3HB  ALA A  15       6.722  18.532   7.750  1.00  0.65           H  
ATOM    259  N   GLU A  16       6.224  16.656   5.392  1.00  0.66           N  
ATOM    260  CA  GLU A  16       5.351  16.460   4.241  1.00  0.66           C  
ATOM    261  C   GLU A  16       5.255  14.971   3.921  1.00  0.66           C  
ATOM    262  O   GLU A  16       4.188  14.476   3.552  1.00  0.66           O  
ATOM    263  CB  GLU A  16       5.831  17.257   3.031  1.00  0.66           C  
ATOM    264  CG  GLU A  16       5.686  18.776   3.190  1.00  0.66           C  
ATOM    265  CD  GLU A  16       6.148  19.570   1.980  1.00  0.66           C  
ATOM    266  OE1 GLU A  16       6.671  18.986   1.060  1.00  0.66           O  
ATOM    267  OE2 GLU A  16       5.972  20.767   1.985  1.00  0.66           O  
ATOM    268  H   GLU A  16       7.100  17.144   5.277  1.00  0.66           H  
ATOM    269  HA  GLU A  16       4.353  16.814   4.501  1.00  0.66           H  
ATOM    270 1HB  GLU A  16       6.884  17.033   2.847  1.00  0.66           H  
ATOM    271 2HB  GLU A  16       5.272  16.949   2.147  1.00  0.66           H  
ATOM    272 1HG  GLU A  16       4.639  19.008   3.381  1.00  0.66           H  
ATOM    273 2HG  GLU A  16       6.260  19.087   4.062  1.00  0.66           H  
ATOM    274  N   ASP A  17       6.348  14.235   4.142  1.00  0.67           N  
ATOM    275  CA  ASP A  17       6.327  12.806   3.852  1.00  0.67           C  
ATOM    276  C   ASP A  17       5.503  12.076   4.902  1.00  0.67           C  
ATOM    277  O   ASP A  17       4.786  11.123   4.582  1.00  0.67           O  
ATOM    278  CB  ASP A  17       7.733  12.244   3.826  1.00  0.67           C  
ATOM    279  CG  ASP A  17       8.600  12.744   2.644  1.00  0.67           C  
ATOM    280  OD1 ASP A  17       8.183  12.752   1.470  1.00  0.67           O  
ATOM    281  OD2 ASP A  17       9.710  13.167   2.963  1.00  0.67           O  
ATOM    282  H   ASP A  17       7.216  14.694   4.432  1.00  0.67           H  
ATOM    283  HA  ASP A  17       5.862  12.645   2.896  1.00  0.67           H  
ATOM    284 1HB  ASP A  17       8.216  12.544   4.734  1.00  0.67           H  
ATOM    285 2HB  ASP A  17       7.704  11.177   3.846  1.00  0.67           H  
ATOM    286  N   VAL A  18       5.547  12.553   6.142  1.00  0.69           N  
ATOM    287  CA  VAL A  18       4.722  11.951   7.175  1.00  0.69           C  
ATOM    288  C   VAL A  18       3.251  12.205   6.824  1.00  0.69           C  
ATOM    289  O   VAL A  18       2.417  11.309   6.950  1.00  0.69           O  
ATOM    290  CB  VAL A  18       5.073  12.471   8.577  1.00  0.69           C  
ATOM    291  CG1 VAL A  18       4.061  11.943   9.597  1.00  0.69           C  
ATOM    292  CG2 VAL A  18       6.504  12.003   8.927  1.00  0.69           C  
ATOM    293  H   VAL A  18       6.178  13.326   6.364  1.00  0.69           H  
ATOM    294  HA  VAL A  18       4.899  10.876   7.174  1.00  0.69           H  
ATOM    295  HB  VAL A  18       5.027  13.564   8.596  1.00  0.69           H  
ATOM    296 1HG1 VAL A  18       4.331  12.318  10.587  1.00  0.69           H  
ATOM    297 2HG1 VAL A  18       3.063  12.296   9.336  1.00  0.69           H  
ATOM    298 3HG1 VAL A  18       4.072  10.859   9.603  1.00  0.69           H  
ATOM    299 1HG2 VAL A  18       6.774  12.351   9.921  1.00  0.69           H  
ATOM    300 2HG2 VAL A  18       6.537  10.930   8.902  1.00  0.69           H  
ATOM    301 3HG2 VAL A  18       7.207  12.405   8.200  1.00  0.69           H  
ATOM    302  N   ALA A  19       2.923  13.422   6.370  1.00  0.70           N  
ATOM    303  CA  ALA A  19       1.548  13.711   5.968  1.00  0.70           C  
ATOM    304  C   ALA A  19       1.097  12.780   4.835  1.00  0.70           C  
ATOM    305  O   ALA A  19      -0.031  12.272   4.865  1.00  0.70           O  
ATOM    306  CB  ALA A  19       1.428  15.154   5.515  1.00  0.70           C  
ATOM    307  H   ALA A  19       3.636  14.150   6.318  1.00  0.70           H  
ATOM    308  HA  ALA A  19       0.900  13.546   6.828  1.00  0.70           H  
ATOM    309 1HB  ALA A  19       0.409  15.370   5.235  1.00  0.70           H  
ATOM    310 2HB  ALA A  19       1.733  15.813   6.329  1.00  0.70           H  
ATOM    311 3HB  ALA A  19       2.075  15.318   4.659  1.00  0.70           H  
ATOM    312  N   LYS A  20       1.989  12.510   3.860  1.00  0.72           N  
ATOM    313  CA  LYS A  20       1.656  11.586   2.772  1.00  0.72           C  
ATOM    314  C   LYS A  20       1.429  10.192   3.332  1.00  0.72           C  
ATOM    315  O   LYS A  20       0.483   9.511   2.944  1.00  0.72           O  
ATOM    316  CB  LYS A  20       2.743  11.567   1.693  1.00  0.72           C  
ATOM    317  CG  LYS A  20       2.800  12.827   0.822  1.00  0.72           C  
ATOM    318  CD  LYS A  20       3.810  12.678  -0.331  1.00  0.72           C  
ATOM    319  CE  LYS A  20       5.201  12.679   0.240  1.00  0.72           C  
ATOM    320  NZ  LYS A  20       6.281  12.731  -0.748  1.00  0.72           N  
ATOM    321  H   LYS A  20       2.896  12.982   3.863  1.00  0.72           H  
ATOM    322  HA  LYS A  20       0.726  11.917   2.310  1.00  0.72           H  
ATOM    323 1HB  LYS A  20       3.716  11.445   2.168  1.00  0.72           H  
ATOM    324 2HB  LYS A  20       2.592  10.725   1.045  1.00  0.72           H  
ATOM    325 1HG  LYS A  20       1.811  13.025   0.408  1.00  0.72           H  
ATOM    326 2HG  LYS A  20       3.091  13.674   1.437  1.00  0.72           H  
ATOM    327 1HD  LYS A  20       3.642  11.739  -0.862  1.00  0.72           H  
ATOM    328 2HD  LYS A  20       3.707  13.505  -1.031  1.00  0.72           H  
ATOM    329 1HE  LYS A  20       5.298  13.542   0.894  1.00  0.72           H  
ATOM    330 2HE  LYS A  20       5.319  11.772   0.824  1.00  0.72           H  
ATOM    331 1HZ  LYS A  20       7.156  12.719  -0.180  1.00  0.72           H  
ATOM    332 2HZ  LYS A  20       6.257  11.922  -1.384  1.00  0.72           H  
ATOM    333 3HZ  LYS A  20       6.230  13.570  -1.290  1.00  0.72           H  
ATOM    334  N   LEU A  21       2.249   9.784   4.297  1.00  0.73           N  
ATOM    335  CA  LEU A  21       2.057   8.486   4.915  1.00  0.73           C  
ATOM    336  C   LEU A  21       0.674   8.375   5.520  1.00  0.73           C  
ATOM    337  O   LEU A  21      -0.033   7.388   5.289  1.00  0.73           O  
ATOM    338  CB  LEU A  21       3.080   8.219   6.004  1.00  0.73           C  
ATOM    339  CG  LEU A  21       2.802   6.984   6.746  1.00  0.73           C  
ATOM    340  CD1 LEU A  21       2.885   5.827   5.826  1.00  0.73           C  
ATOM    341  CD2 LEU A  21       3.729   6.857   7.867  1.00  0.73           C  
ATOM    342  H   LEU A  21       3.032  10.372   4.584  1.00  0.73           H  
ATOM    343  HA  LEU A  21       2.161   7.723   4.148  1.00  0.73           H  
ATOM    344 1HB  LEU A  21       4.070   8.149   5.554  1.00  0.73           H  
ATOM    345 2HB  LEU A  21       3.079   9.029   6.711  1.00  0.73           H  
ATOM    346  HG  LEU A  21       1.794   7.038   7.124  1.00  0.73           H  
ATOM    347 1HD1 LEU A  21       2.646   4.930   6.364  1.00  0.73           H  
ATOM    348 2HD1 LEU A  21       2.167   5.966   5.020  1.00  0.73           H  
ATOM    349 3HD1 LEU A  21       3.891   5.758   5.419  1.00  0.73           H  
ATOM    350 1HD2 LEU A  21       3.511   5.948   8.415  1.00  0.73           H  
ATOM    351 2HD2 LEU A  21       4.700   6.814   7.469  1.00  0.73           H  
ATOM    352 3HD2 LEU A  21       3.634   7.720   8.529  1.00  0.73           H  
ATOM    353  N   ILE A  22       0.278   9.383   6.294  1.00  0.74           N  
ATOM    354  CA  ILE A  22      -1.023   9.335   6.934  1.00  0.74           C  
ATOM    355  C   ILE A  22      -2.117   9.244   5.877  1.00  0.74           C  
ATOM    356  O   ILE A  22      -3.056   8.458   6.025  1.00  0.74           O  
ATOM    357  CB  ILE A  22      -1.254  10.557   7.829  1.00  0.74           C  
ATOM    358  CG1 ILE A  22      -0.250  10.560   9.018  1.00  0.74           C  
ATOM    359  CG2 ILE A  22      -2.687  10.558   8.327  1.00  0.74           C  
ATOM    360  CD1 ILE A  22      -0.360   9.365   9.938  1.00  0.74           C  
ATOM    361  H   ILE A  22       0.907  10.174   6.448  1.00  0.74           H  
ATOM    362  HA  ILE A  22      -1.072   8.449   7.559  1.00  0.74           H  
ATOM    363  HB  ILE A  22      -1.061  11.458   7.247  1.00  0.74           H  
ATOM    364 1HG1 ILE A  22       0.759  10.585   8.619  1.00  0.74           H  
ATOM    365 2HG1 ILE A  22      -0.411  11.463   9.605  1.00  0.74           H  
ATOM    366 1HG2 ILE A  22      -2.864  11.429   8.957  1.00  0.74           H  
ATOM    367 2HG2 ILE A  22      -3.370  10.583   7.477  1.00  0.74           H  
ATOM    368 3HG2 ILE A  22      -2.858   9.655   8.901  1.00  0.74           H  
ATOM    369 1HD1 ILE A  22       0.381   9.456  10.733  1.00  0.74           H  
ATOM    370 2HD1 ILE A  22      -1.358   9.328  10.376  1.00  0.74           H  
ATOM    371 3HD1 ILE A  22      -0.176   8.452   9.372  1.00  0.74           H  
ATOM    372  N   LYS A  23      -1.983  10.010   4.792  1.00  0.76           N  
ATOM    373  CA  LYS A  23      -2.951   9.958   3.703  1.00  0.76           C  
ATOM    374  C   LYS A  23      -3.061   8.536   3.162  1.00  0.76           C  
ATOM    375  O   LYS A  23      -4.169   8.032   2.957  1.00  0.76           O  
ATOM    376  CB  LYS A  23      -2.546  10.926   2.587  1.00  0.76           C  
ATOM    377  CG  LYS A  23      -3.493  11.023   1.381  1.00  0.76           C  
ATOM    378  CD  LYS A  23      -2.978  12.099   0.402  1.00  0.76           C  
ATOM    379  CE  LYS A  23      -3.942  12.360  -0.760  1.00  0.76           C  
ATOM    380  NZ  LYS A  23      -3.997  11.231  -1.716  1.00  0.76           N  
ATOM    381  H   LYS A  23      -1.193  10.655   4.728  1.00  0.76           H  
ATOM    382  HA  LYS A  23      -3.926  10.250   4.090  1.00  0.76           H  
ATOM    383 1HB  LYS A  23      -2.418  11.923   3.006  1.00  0.76           H  
ATOM    384 2HB  LYS A  23      -1.583  10.624   2.193  1.00  0.76           H  
ATOM    385 1HG  LYS A  23      -3.532  10.056   0.865  1.00  0.76           H  
ATOM    386 2HG  LYS A  23      -4.498  11.279   1.710  1.00  0.76           H  
ATOM    387 1HD  LYS A  23      -2.815  13.029   0.945  1.00  0.76           H  
ATOM    388 2HD  LYS A  23      -2.022  11.768  -0.008  1.00  0.76           H  
ATOM    389 1HE  LYS A  23      -4.941  12.527  -0.361  1.00  0.76           H  
ATOM    390 2HE  LYS A  23      -3.620  13.254  -1.292  1.00  0.76           H  
ATOM    391 1HZ  LYS A  23      -4.645  11.434  -2.456  1.00  0.76           H  
ATOM    392 2HZ  LYS A  23      -3.088  11.058  -2.107  1.00  0.76           H  
ATOM    393 3HZ  LYS A  23      -4.321  10.380  -1.237  1.00  0.76           H  
ATOM    394  N   TYR A  24      -1.915   7.879   2.954  1.00  0.77           N  
ATOM    395  CA  TYR A  24      -1.902   6.525   2.416  1.00  0.77           C  
ATOM    396  C   TYR A  24      -2.599   5.549   3.362  1.00  0.77           C  
ATOM    397  O   TYR A  24      -3.339   4.667   2.916  1.00  0.77           O  
ATOM    398  CB  TYR A  24      -0.469   6.093   2.073  1.00  0.77           C  
ATOM    399  CG  TYR A  24       0.032   6.863   0.871  1.00  0.77           C  
ATOM    400  CD1 TYR A  24       1.239   7.537   0.900  1.00  0.77           C  
ATOM    401  CD2 TYR A  24      -0.772   6.938  -0.253  1.00  0.77           C  
ATOM    402  CE1 TYR A  24       1.639   8.271  -0.187  1.00  0.77           C  
ATOM    403  CE2 TYR A  24      -0.372   7.671  -1.341  1.00  0.77           C  
ATOM    404  CZ  TYR A  24       0.826   8.338  -1.314  1.00  0.77           C  
ATOM    405  OH  TYR A  24       1.220   9.077  -2.410  1.00  0.77           O  
ATOM    406  H   TYR A  24      -1.029   8.351   3.146  1.00  0.77           H  
ATOM    407  HA  TYR A  24      -2.472   6.530   1.486  1.00  0.77           H  
ATOM    408 1HB  TYR A  24       0.194   6.294   2.917  1.00  0.77           H  
ATOM    409 2HB  TYR A  24      -0.431   5.028   1.853  1.00  0.77           H  
ATOM    410  HD1 TYR A  24       1.868   7.492   1.785  1.00  0.77           H  
ATOM    411  HD2 TYR A  24      -1.732   6.418  -0.274  1.00  0.77           H  
ATOM    412  HE1 TYR A  24       2.588   8.799  -0.166  1.00  0.77           H  
ATOM    413  HE2 TYR A  24      -1.012   7.727  -2.223  1.00  0.77           H  
ATOM    414  HH  TYR A  24       2.107   9.415  -2.269  1.00  0.77           H  
ATOM    415  N   PHE A  25      -2.420   5.713   4.673  1.00  0.78           N  
ATOM    416  CA  PHE A  25      -3.145   4.835   5.588  1.00  0.78           C  
ATOM    417  C   PHE A  25      -4.629   5.065   5.489  1.00  0.78           C  
ATOM    418  O   PHE A  25      -5.417   4.116   5.516  1.00  0.78           O  
ATOM    419  CB  PHE A  25      -2.820   5.105   7.037  1.00  0.78           C  
ATOM    420  CG  PHE A  25      -1.672   4.527   7.577  1.00  0.78           C  
ATOM    421  CD1 PHE A  25      -0.569   5.264   7.724  1.00  0.78           C  
ATOM    422  CD2 PHE A  25      -1.695   3.222   8.027  1.00  0.78           C  
ATOM    423  CE1 PHE A  25       0.494   4.746   8.291  1.00  0.78           C  
ATOM    424  CE2 PHE A  25      -0.601   2.707   8.604  1.00  0.78           C  
ATOM    425  CZ  PHE A  25       0.490   3.509   8.725  1.00  0.78           C  
ATOM    426  H   PHE A  25      -1.778   6.432   5.015  1.00  0.78           H  
ATOM    427  HA  PHE A  25      -2.923   3.798   5.336  1.00  0.78           H  
ATOM    428 1HB  PHE A  25      -2.744   6.183   7.180  1.00  0.78           H  
ATOM    429 2HB  PHE A  25      -3.641   4.774   7.628  1.00  0.78           H  
ATOM    430  HD1 PHE A  25      -0.567   6.287   7.386  1.00  0.78           H  
ATOM    431  HD2 PHE A  25      -2.598   2.627   7.927  1.00  0.78           H  
ATOM    432  HE1 PHE A  25       1.368   5.330   8.427  1.00  0.78           H  
ATOM    433  HE2 PHE A  25      -0.592   1.682   8.979  1.00  0.78           H  
ATOM    434  HZ  PHE A  25       1.361   3.175   9.192  1.00  0.78           H  
ATOM    435  N   VAL A  26      -5.024   6.329   5.358  1.00  0.79           N  
ATOM    436  CA  VAL A  26      -6.433   6.623   5.305  1.00  0.79           C  
ATOM    437  C   VAL A  26      -7.070   6.008   4.082  1.00  0.79           C  
ATOM    438  O   VAL A  26      -8.108   5.352   4.203  1.00  0.79           O  
ATOM    439  CB  VAL A  26      -6.696   8.137   5.323  1.00  0.79           C  
ATOM    440  CG1 VAL A  26      -8.158   8.380   5.058  1.00  0.79           C  
ATOM    441  CG2 VAL A  26      -6.349   8.696   6.681  1.00  0.79           C  
ATOM    442  H   VAL A  26      -4.335   7.085   5.338  1.00  0.79           H  
ATOM    443  HA  VAL A  26      -6.899   6.195   6.182  1.00  0.79           H  
ATOM    444  HB  VAL A  26      -6.106   8.624   4.548  1.00  0.79           H  
ATOM    445 1HG1 VAL A  26      -8.366   9.448   5.076  1.00  0.79           H  
ATOM    446 2HG1 VAL A  26      -8.426   7.977   4.083  1.00  0.79           H  
ATOM    447 3HG1 VAL A  26      -8.746   7.884   5.831  1.00  0.79           H  
ATOM    448 1HG2 VAL A  26      -6.547   9.765   6.702  1.00  0.79           H  
ATOM    449 2HG2 VAL A  26      -6.962   8.203   7.401  1.00  0.79           H  
ATOM    450 3HG2 VAL A  26      -5.307   8.518   6.904  1.00  0.79           H  
ATOM    451  N   GLU A  27      -6.438   6.188   2.916  1.00  0.80           N  
ATOM    452  CA  GLU A  27      -6.944   5.643   1.661  1.00  0.80           C  
ATOM    453  C   GLU A  27      -6.954   4.113   1.627  1.00  0.80           C  
ATOM    454  O   GLU A  27      -7.887   3.503   1.104  1.00  0.80           O  
ATOM    455  CB  GLU A  27      -6.110   6.155   0.484  1.00  0.80           C  
ATOM    456  CG  GLU A  27      -6.266   7.641   0.176  1.00  0.80           C  
ATOM    457  CD  GLU A  27      -5.383   8.102  -0.967  1.00  0.80           C  
ATOM    458  OE1 GLU A  27      -4.599   7.327  -1.455  1.00  0.80           O  
ATOM    459  OE2 GLU A  27      -5.483   9.255  -1.345  1.00  0.80           O  
ATOM    460  H   GLU A  27      -5.578   6.741   2.909  1.00  0.80           H  
ATOM    461  HA  GLU A  27      -7.971   5.986   1.536  1.00  0.80           H  
ATOM    462 1HB  GLU A  27      -5.052   5.976   0.697  1.00  0.80           H  
ATOM    463 2HB  GLU A  27      -6.363   5.593  -0.412  1.00  0.80           H  
ATOM    464 1HG  GLU A  27      -7.306   7.841  -0.076  1.00  0.80           H  
ATOM    465 2HG  GLU A  27      -6.021   8.211   1.072  1.00  0.80           H  
ATOM    466  N   LYS A  28      -5.927   3.488   2.205  1.00  0.83           N  
ATOM    467  CA  LYS A  28      -5.804   2.035   2.198  1.00  0.83           C  
ATOM    468  C   LYS A  28      -6.762   1.334   3.145  1.00  0.83           C  
ATOM    469  O   LYS A  28      -7.360   0.316   2.791  1.00  0.83           O  
ATOM    470  CB  LYS A  28      -4.374   1.622   2.548  1.00  0.83           C  
ATOM    471  CG  LYS A  28      -4.149   0.114   2.556  1.00  0.83           C  
ATOM    472  CD  LYS A  28      -2.683  -0.242   2.752  1.00  0.83           C  
ATOM    473  CE  LYS A  28      -2.495  -1.753   2.827  1.00  0.83           C  
ATOM    474  NZ  LYS A  28      -1.066  -2.132   2.993  1.00  0.83           N  
ATOM    475  H   LYS A  28      -5.171   4.033   2.620  1.00  0.83           H  
ATOM    476  HA  LYS A  28      -6.025   1.687   1.190  1.00  0.83           H  
ATOM    477 1HB  LYS A  28      -3.681   2.072   1.838  1.00  0.83           H  
ATOM    478 2HB  LYS A  28      -4.120   2.011   3.537  1.00  0.83           H  
ATOM    479 1HG  LYS A  28      -4.729  -0.324   3.372  1.00  0.83           H  
ATOM    480 2HG  LYS A  28      -4.500  -0.310   1.618  1.00  0.83           H  
ATOM    481 1HD  LYS A  28      -2.102   0.149   1.919  1.00  0.83           H  
ATOM    482 2HD  LYS A  28      -2.316   0.211   3.667  1.00  0.83           H  
ATOM    483 1HE  LYS A  28      -3.060  -2.134   3.675  1.00  0.83           H  
ATOM    484 2HE  LYS A  28      -2.878  -2.210   1.916  1.00  0.83           H  
ATOM    485 1HZ  LYS A  28      -0.988  -3.138   3.046  1.00  0.83           H  
ATOM    486 2HZ  LYS A  28      -0.540  -1.797   2.208  1.00  0.83           H  
ATOM    487 3HZ  LYS A  28      -0.695  -1.721   3.840  1.00  0.83           H  
ATOM    488  N   TYR A  29      -6.893   1.857   4.356  1.00  0.88           N  
ATOM    489  CA  TYR A  29      -7.713   1.215   5.365  1.00  0.88           C  
ATOM    490  C   TYR A  29      -9.051   1.927   5.623  1.00  0.88           C  
ATOM    491  O   TYR A  29      -9.774   1.559   6.550  1.00  0.88           O  
ATOM    492  CB  TYR A  29      -6.902   1.114   6.647  1.00  0.88           C  
ATOM    493  CG  TYR A  29      -5.676   0.268   6.569  1.00  0.88           C  
ATOM    494  CD1 TYR A  29      -4.441   0.879   6.409  1.00  0.88           C  
ATOM    495  CD2 TYR A  29      -5.761  -1.098   6.711  1.00  0.88           C  
ATOM    496  CE1 TYR A  29      -3.296   0.123   6.388  1.00  0.88           C  
ATOM    497  CE2 TYR A  29      -4.616  -1.859   6.690  1.00  0.88           C  
ATOM    498  CZ  TYR A  29      -3.388  -1.257   6.532  1.00  0.88           C  
ATOM    499  OH  TYR A  29      -2.249  -2.028   6.527  1.00  0.88           O  
ATOM    500  H   TYR A  29      -6.387   2.707   4.610  1.00  0.88           H  
ATOM    501  HA  TYR A  29      -7.944   0.207   5.023  1.00  0.88           H  
ATOM    502 1HB  TYR A  29      -6.574   2.094   6.920  1.00  0.88           H  
ATOM    503 2HB  TYR A  29      -7.532   0.727   7.440  1.00  0.88           H  
ATOM    504  HD1 TYR A  29      -4.383   1.960   6.309  1.00  0.88           H  
ATOM    505  HD2 TYR A  29      -6.732  -1.573   6.847  1.00  0.88           H  
ATOM    506  HE1 TYR A  29      -2.326   0.605   6.268  1.00  0.88           H  
ATOM    507  HE2 TYR A  29      -4.681  -2.941   6.807  1.00  0.88           H  
ATOM    508  HH  TYR A  29      -2.476  -2.931   6.775  1.00  0.88           H  
ATOM    509  N   ASN A  30      -9.393   2.927   4.796  1.00  0.93           N  
ATOM    510  CA  ASN A  30     -10.643   3.691   4.940  1.00  0.93           C  
ATOM    511  C   ASN A  30     -10.790   4.267   6.351  1.00  0.93           C  
ATOM    512  O   ASN A  30     -11.856   4.208   6.970  1.00  0.93           O  
ATOM    513  CB  ASN A  30     -11.841   2.821   4.581  1.00  0.93           C  
ATOM    514  CG  ASN A  30     -11.832   2.393   3.134  1.00  0.93           C  
ATOM    515  OD1 ASN A  30     -11.656   3.211   2.223  1.00  0.93           O  
ATOM    516  ND2 ASN A  30     -12.016   1.115   2.908  1.00  0.93           N  
ATOM    517  H   ASN A  30      -8.755   3.187   4.052  1.00  0.93           H  
ATOM    518  HA  ASN A  30     -10.606   4.536   4.250  1.00  0.93           H  
ATOM    519 1HB  ASN A  30     -11.867   1.934   5.210  1.00  0.93           H  
ATOM    520 2HB  ASN A  30     -12.756   3.379   4.774  1.00  0.93           H  
ATOM    521 1HD2 ASN A  30     -12.014   0.770   1.968  1.00  0.93           H  
ATOM    522 2HD2 ASN A  30     -12.151   0.486   3.673  1.00  0.93           H  
ATOM    523  N   LEU A  31      -9.720   4.875   6.849  1.00  0.99           N  
ATOM    524  CA  LEU A  31      -9.695   5.350   8.237  1.00  0.99           C  
ATOM    525  C   LEU A  31     -10.295   6.726   8.420  1.00  0.99           C  
ATOM    526  O   LEU A  31      -9.618   7.628   8.905  1.00  0.99           O  
ATOM    527  CB  LEU A  31      -8.266   5.475   8.722  1.00  0.99           C  
ATOM    528  CG  LEU A  31      -7.419   4.284   8.557  1.00  0.99           C  
ATOM    529  CD1 LEU A  31      -6.047   4.610   9.052  1.00  0.99           C  
ATOM    530  CD2 LEU A  31      -8.030   3.113   9.270  1.00  0.99           C  
ATOM    531  H   LEU A  31      -8.918   4.966   6.230  1.00  0.99           H  
ATOM    532  HA  LEU A  31     -10.244   4.640   8.856  1.00  0.99           H  
ATOM    533 1HB  LEU A  31      -7.804   6.294   8.221  1.00  0.99           H  
ATOM    534 2HB  LEU A  31      -8.291   5.708   9.784  1.00  0.99           H  
ATOM    535  HG  LEU A  31      -7.335   4.062   7.500  1.00  0.99           H  
ATOM    536 1HD1 LEU A  31      -5.399   3.755   8.900  1.00  0.99           H  
ATOM    537 2HD1 LEU A  31      -5.666   5.464   8.494  1.00  0.99           H  
ATOM    538 3HD1 LEU A  31      -6.089   4.858  10.107  1.00  0.99           H  
ATOM    539 1HD2 LEU A  31      -7.408   2.243   9.157  1.00  0.99           H  
ATOM    540 2HD2 LEU A  31      -8.121   3.332  10.295  1.00  0.99           H  
ATOM    541 3HD2 LEU A  31      -9.021   2.912   8.855  1.00  0.99           H  
ATOM    542  N   THR A  32     -11.565   6.851   8.067  1.00  1.04           N  
ATOM    543  CA  THR A  32     -12.322   8.098   8.149  1.00  1.04           C  
ATOM    544  C   THR A  32     -11.317   9.266   7.869  1.00  1.04           C  
ATOM    545  O   THR A  32     -10.628   9.168   6.855  1.00  1.04           O  
ATOM    546  CB  THR A  32     -13.056   8.068   9.504  1.00  1.04           C  
ATOM    547  OG1 THR A  32     -12.107   8.079  10.588  1.00  1.04           O  
ATOM    548  CG2 THR A  32     -13.837   6.774   9.587  1.00  1.04           C  
ATOM    549  H   THR A  32     -12.002   6.002   7.704  1.00  1.04           H  
ATOM    550  HA  THR A  32     -13.076   8.106   7.361  1.00  1.04           H  
ATOM    551  HB  THR A  32     -13.782   8.850   9.592  1.00  1.04           H  
ATOM    552  HG1 THR A  32     -11.382   8.719  10.398  1.00  1.04           H  
ATOM    553 1HG2 THR A  32     -14.359   6.725  10.540  1.00  1.04           H  
ATOM    554 2HG2 THR A  32     -14.560   6.734   8.773  1.00  1.04           H  
ATOM    555 3HG2 THR A  32     -13.154   5.926   9.503  1.00  1.04           H  
ATOM    556  N   PRO A  33     -11.270  10.434   8.569  1.00  1.05           N  
ATOM    557  CA  PRO A  33     -10.107  11.300   8.567  1.00  1.05           C  
ATOM    558  C   PRO A  33      -9.106  10.859   9.630  1.00  1.05           C  
ATOM    559  O   PRO A  33      -9.506  10.318  10.661  1.00  1.05           O  
ATOM    560  CB  PRO A  33     -10.718  12.680   8.831  1.00  1.05           C  
ATOM    561  CG  PRO A  33     -11.892  12.406   9.719  1.00  1.05           C  
ATOM    562  CD  PRO A  33     -12.435  11.042   9.274  1.00  1.05           C  
ATOM    563  HA  PRO A  33      -9.639  11.267   7.573  1.00  1.05           H  
ATOM    564 1HB  PRO A  33      -9.967  13.333   9.305  1.00  1.05           H  
ATOM    565 2HB  PRO A  33     -10.998  13.155   7.878  1.00  1.05           H  
ATOM    566 1HG  PRO A  33     -11.572  12.406  10.770  1.00  1.05           H  
ATOM    567 2HG  PRO A  33     -12.637  13.211   9.617  1.00  1.05           H  
ATOM    568 1HD  PRO A  33     -12.649  10.552  10.217  1.00  1.05           H  
ATOM    569 2HD  PRO A  33     -13.310  11.133   8.615  1.00  1.05           H  
ATOM    570  N   VAL A  34      -7.839  11.208   9.435  1.00  1.02           N  
ATOM    571  CA  VAL A  34      -6.801  11.087  10.464  1.00  1.02           C  
ATOM    572  C   VAL A  34      -6.129  12.446  10.639  1.00  1.02           C  
ATOM    573  O   VAL A  34      -5.839  13.157   9.669  1.00  1.02           O  
ATOM    574  CB  VAL A  34      -5.793   9.963  10.163  1.00  1.02           C  
ATOM    575  CG1 VAL A  34      -4.655   9.949  11.210  1.00  1.02           C  
ATOM    576  CG2 VAL A  34      -6.522   8.605  10.234  1.00  1.02           C  
ATOM    577  H   VAL A  34      -7.584  11.602   8.542  1.00  1.02           H  
ATOM    578  HA  VAL A  34      -7.283  10.826  11.407  1.00  1.02           H  
ATOM    579  HB  VAL A  34      -5.372  10.114   9.179  1.00  1.02           H  
ATOM    580 1HG1 VAL A  34      -3.965   9.139  10.986  1.00  1.02           H  
ATOM    581 2HG1 VAL A  34      -4.114  10.894  11.191  1.00  1.02           H  
ATOM    582 3HG1 VAL A  34      -5.081   9.792  12.207  1.00  1.02           H  
ATOM    583 1HG2 VAL A  34      -5.823   7.799  10.017  1.00  1.02           H  
ATOM    584 2HG2 VAL A  34      -6.930   8.470  11.239  1.00  1.02           H  
ATOM    585 3HG2 VAL A  34      -7.333   8.576   9.527  1.00  1.02           H  
ATOM    586  N   ASP A  35      -5.902  12.841  11.881  1.00  0.96           N  
ATOM    587  CA  ASP A  35      -5.373  14.170  12.114  1.00  0.96           C  
ATOM    588  C   ASP A  35      -3.882  14.346  11.835  1.00  0.96           C  
ATOM    589  O   ASP A  35      -3.010  14.256  12.703  1.00  0.96           O  
ATOM    590  CB  ASP A  35      -5.725  14.613  13.530  1.00  0.96           C  
ATOM    591  CG  ASP A  35      -5.280  16.021  13.858  1.00  0.96           C  
ATOM    592  OD1 ASP A  35      -4.410  16.549  13.178  1.00  0.96           O  
ATOM    593  OD2 ASP A  35      -5.803  16.578  14.790  1.00  0.96           O  
ATOM    594  H   ASP A  35      -6.126  12.232  12.655  1.00  0.96           H  
ATOM    595  HA  ASP A  35      -5.902  14.845  11.440  1.00  0.96           H  
ATOM    596 1HB  ASP A  35      -6.805  14.549  13.675  1.00  0.96           H  
ATOM    597 2HB  ASP A  35      -5.263  13.931  14.240  1.00  0.96           H  
ATOM    598  N   LYS A  36      -3.634  14.755  10.604  1.00  0.90           N  
ATOM    599  CA  LYS A  36      -2.303  15.020  10.076  1.00  0.90           C  
ATOM    600  C   LYS A  36      -1.565  16.130  10.838  1.00  0.90           C  
ATOM    601  O   LYS A  36      -0.345  16.242  10.718  1.00  0.90           O  
ATOM    602  CB  LYS A  36      -2.396  15.397   8.599  1.00  0.90           C  
ATOM    603  CG  LYS A  36      -2.785  14.246   7.691  1.00  0.90           C  
ATOM    604  CD  LYS A  36      -2.689  14.630   6.231  1.00  0.90           C  
ATOM    605  CE  LYS A  36      -3.794  15.603   5.853  1.00  0.90           C  
ATOM    606  NZ  LYS A  36      -3.761  15.956   4.410  1.00  0.90           N  
ATOM    607  H   LYS A  36      -4.439  14.767   9.980  1.00  0.90           H  
ATOM    608  HA  LYS A  36      -1.716  14.106  10.166  1.00  0.90           H  
ATOM    609 1HB  LYS A  36      -3.131  16.193   8.475  1.00  0.90           H  
ATOM    610 2HB  LYS A  36      -1.433  15.781   8.260  1.00  0.90           H  
ATOM    611 1HG  LYS A  36      -2.098  13.436   7.870  1.00  0.90           H  
ATOM    612 2HG  LYS A  36      -3.798  13.906   7.924  1.00  0.90           H  
ATOM    613 1HD  LYS A  36      -1.730  15.094   6.047  1.00  0.90           H  
ATOM    614 2HD  LYS A  36      -2.762  13.731   5.612  1.00  0.90           H  
ATOM    615 1HE  LYS A  36      -4.759  15.152   6.086  1.00  0.90           H  
ATOM    616 2HE  LYS A  36      -3.680  16.513   6.442  1.00  0.90           H  
ATOM    617 1HZ  LYS A  36      -4.508  16.604   4.203  1.00  0.90           H  
ATOM    618 2HZ  LYS A  36      -2.872  16.385   4.190  1.00  0.90           H  
ATOM    619 3HZ  LYS A  36      -3.877  15.121   3.857  1.00  0.90           H  
ATOM    620  N   THR A  37      -2.300  17.000  11.551  1.00  0.83           N  
ATOM    621  CA  THR A  37      -1.680  18.085  12.307  1.00  0.83           C  
ATOM    622  C   THR A  37      -0.955  17.467  13.487  1.00  0.83           C  
ATOM    623  O   THR A  37       0.203  17.780  13.764  1.00  0.83           O  
ATOM    624  CB  THR A  37      -2.694  19.133  12.804  1.00  0.83           C  
ATOM    625  OG1 THR A  37      -3.367  19.726  11.686  1.00  0.83           O  
ATOM    626  CG2 THR A  37      -1.976  20.209  13.594  1.00  0.83           C  
ATOM    627  H   THR A  37      -3.302  16.840  11.679  1.00  0.83           H  
ATOM    628  HA  THR A  37      -0.947  18.585  11.676  1.00  0.83           H  
ATOM    629  HB  THR A  37      -3.426  18.663  13.452  1.00  0.83           H  
ATOM    630  HG1 THR A  37      -3.983  19.080  11.328  1.00  0.83           H  
ATOM    631 1HG2 THR A  37      -2.700  20.944  13.945  1.00  0.83           H  
ATOM    632 2HG2 THR A  37      -1.476  19.754  14.449  1.00  0.83           H  
ATOM    633 3HG2 THR A  37      -1.240  20.698  12.959  1.00  0.83           H  
ATOM    634  N   LEU A  38      -1.615  16.520  14.148  1.00  0.78           N  
ATOM    635  CA  LEU A  38      -0.997  15.829  15.283  1.00  0.78           C  
ATOM    636  C   LEU A  38       0.243  15.055  14.862  1.00  0.78           C  
ATOM    637  O   LEU A  38       1.199  14.918  15.628  1.00  0.78           O  
ATOM    638  CB  LEU A  38      -1.959  14.872  15.954  1.00  0.78           C  
ATOM    639  CG  LEU A  38      -3.093  15.492  16.732  1.00  0.78           C  
ATOM    640  CD1 LEU A  38      -3.988  14.382  17.247  1.00  0.78           C  
ATOM    641  CD2 LEU A  38      -2.538  16.335  17.864  1.00  0.78           C  
ATOM    642  H   LEU A  38      -2.581  16.313  13.852  1.00  0.78           H  
ATOM    643  HA  LEU A  38      -0.698  16.579  16.013  1.00  0.78           H  
ATOM    644 1HB  LEU A  38      -2.415  14.262  15.174  1.00  0.78           H  
ATOM    645 2HB  LEU A  38      -1.407  14.219  16.582  1.00  0.78           H  
ATOM    646  HG  LEU A  38      -3.676  16.127  16.078  1.00  0.78           H  
ATOM    647 1HD1 LEU A  38      -4.822  14.812  17.797  1.00  0.78           H  
ATOM    648 2HD1 LEU A  38      -4.371  13.801  16.414  1.00  0.78           H  
ATOM    649 3HD1 LEU A  38      -3.421  13.732  17.903  1.00  0.78           H  
ATOM    650 1HD2 LEU A  38      -3.364  16.783  18.416  1.00  0.78           H  
ATOM    651 2HD2 LEU A  38      -1.952  15.716  18.534  1.00  0.78           H  
ATOM    652 3HD2 LEU A  38      -1.907  17.122  17.451  1.00  0.78           H  
ATOM    653  N   PHE A  39       0.243  14.593  13.618  1.00  0.74           N  
ATOM    654  CA  PHE A  39       1.375  13.866  13.067  1.00  0.74           C  
ATOM    655  C   PHE A  39       2.220  14.779  12.188  1.00  0.74           C  
ATOM    656  O   PHE A  39       3.037  14.317  11.393  1.00  0.74           O  
ATOM    657  CB  PHE A  39       0.905  12.654  12.282  1.00  0.74           C  
ATOM    658  CG  PHE A  39       0.195  11.699  13.185  1.00  0.74           C  
ATOM    659  CD1 PHE A  39      -1.189  11.577  13.155  1.00  0.74           C  
ATOM    660  CD2 PHE A  39       0.905  10.973  14.119  1.00  0.74           C  
ATOM    661  CE1 PHE A  39      -1.842  10.734  14.031  1.00  0.74           C  
ATOM    662  CE2 PHE A  39       0.259  10.140  14.993  1.00  0.74           C  
ATOM    663  CZ  PHE A  39      -1.118  10.013  14.953  1.00  0.74           C  
ATOM    664  H   PHE A  39      -0.605  14.717  13.061  1.00  0.74           H  
ATOM    665  HA  PHE A  39       2.000  13.518  13.890  1.00  0.74           H  
ATOM    666 1HB  PHE A  39       0.221  12.968  11.494  1.00  0.74           H  
ATOM    667 2HB  PHE A  39       1.751  12.146  11.823  1.00  0.74           H  
ATOM    668  HD1 PHE A  39      -1.758  12.160  12.429  1.00  0.74           H  
ATOM    669  HD2 PHE A  39       1.991  11.078  14.165  1.00  0.74           H  
ATOM    670  HE1 PHE A  39      -2.928  10.648  13.997  1.00  0.74           H  
ATOM    671  HE2 PHE A  39       0.832   9.591  15.722  1.00  0.74           H  
ATOM    672  HZ  PHE A  39      -1.630   9.350  15.654  1.00  0.74           H  
ATOM    673  N   GLY A  40       2.059  16.090  12.352  1.00  0.70           N  
ATOM    674  CA  GLY A  40       2.805  17.084  11.598  1.00  0.70           C  
ATOM    675  C   GLY A  40       4.224  17.220  12.133  1.00  0.70           C  
ATOM    676  O   GLY A  40       4.601  18.245  12.704  1.00  0.70           O  
ATOM    677  H   GLY A  40       1.380  16.442  13.019  1.00  0.70           H  
ATOM    678 1HA  GLY A  40       2.827  16.800  10.546  1.00  0.70           H  
ATOM    679 2HA  GLY A  40       2.287  18.041  11.665  1.00  0.70           H  
ATOM    680  N   CYS A  41       5.008  16.173  11.932  1.00  0.67           N  
ATOM    681  CA  CYS A  41       6.374  16.085  12.426  1.00  0.67           C  
ATOM    682  C   CYS A  41       7.194  15.338  11.412  1.00  0.67           C  
ATOM    683  O   CYS A  41       6.638  14.703  10.533  1.00  0.67           O  
ATOM    684  CB  CYS A  41       6.424  15.278  13.719  1.00  0.67           C  
ATOM    685  SG  CYS A  41       6.014  13.510  13.475  1.00  0.67           S  
ATOM    686  H   CYS A  41       4.586  15.379  11.450  1.00  0.67           H  
ATOM    687  HA  CYS A  41       6.783  17.084  12.572  1.00  0.67           H  
ATOM    688 1HB  CYS A  41       7.403  15.351  14.156  1.00  0.67           H  
ATOM    689 2HB  CYS A  41       5.713  15.692  14.431  1.00  0.67           H  
ATOM    690  HG  CYS A  41       7.125  13.224  12.747  1.00  0.67           H  
ATOM    691  N   ASP A  42       8.509  15.384  11.530  1.00  0.64           N  
ATOM    692  CA  ASP A  42       9.337  14.666  10.572  1.00  0.64           C  
ATOM    693  C   ASP A  42       9.504  13.208  10.956  1.00  0.64           C  
ATOM    694  O   ASP A  42       8.930  12.757  11.954  1.00  0.64           O  
ATOM    695  CB  ASP A  42      10.691  15.379  10.421  1.00  0.64           C  
ATOM    696  CG  ASP A  42      11.603  15.349  11.663  1.00  0.64           C  
ATOM    697  OD1 ASP A  42      11.399  14.522  12.537  1.00  0.64           O  
ATOM    698  OD2 ASP A  42      12.493  16.176  11.728  1.00  0.64           O  
ATOM    699  H   ASP A  42       8.937  15.920  12.272  1.00  0.64           H  
ATOM    700  HA  ASP A  42       8.841  14.691   9.602  1.00  0.64           H  
ATOM    701 1HB  ASP A  42      11.239  14.941   9.595  1.00  0.64           H  
ATOM    702 2HB  ASP A  42      10.512  16.421  10.156  1.00  0.64           H  
ATOM    703  N   GLY A  43      10.293  12.483  10.167  1.00  0.62           N  
ATOM    704  CA  GLY A  43      10.542  11.069  10.349  1.00  0.62           C  
ATOM    705  C   GLY A  43      11.117  10.744  11.697  1.00  0.62           C  
ATOM    706  O   GLY A  43      10.559   9.937  12.440  1.00  0.62           O  
ATOM    707  H   GLY A  43      10.736  12.921   9.367  1.00  0.62           H  
ATOM    708 1HA  GLY A  43       9.627  10.504  10.182  1.00  0.62           H  
ATOM    709 2HA  GLY A  43      11.258  10.767   9.595  1.00  0.62           H  
ATOM    710  N   ALA A  44      12.226  11.384  12.032  1.00  0.61           N  
ATOM    711  CA  ALA A  44      12.878  11.097  13.286  1.00  0.61           C  
ATOM    712  C   ALA A  44      11.947  11.328  14.461  1.00  0.61           C  
ATOM    713  O   ALA A  44      11.916  10.512  15.376  1.00  0.61           O  
ATOM    714  CB  ALA A  44      14.104  11.963  13.432  1.00  0.61           C  
ATOM    715  H   ALA A  44      12.629  12.059  11.392  1.00  0.61           H  
ATOM    716  HA  ALA A  44      13.170  10.049  13.284  1.00  0.61           H  
ATOM    717 1HB  ALA A  44      14.607  11.727  14.366  1.00  0.61           H  
ATOM    718 2HB  ALA A  44      14.779  11.777  12.593  1.00  0.61           H  
ATOM    719 3HB  ALA A  44      13.800  13.014  13.431  1.00  0.61           H  
ATOM    720  N   GLU A  45      11.141  12.392  14.429  1.00  0.61           N  
ATOM    721  CA  GLU A  45      10.228  12.604  15.544  1.00  0.61           C  
ATOM    722  C   GLU A  45       9.118  11.558  15.580  1.00  0.61           C  
ATOM    723  O   GLU A  45       8.761  11.064  16.646  1.00  0.61           O  
ATOM    724  CB  GLU A  45       9.625  14.002  15.488  1.00  0.61           C  
ATOM    725  CG  GLU A  45      10.610  15.147  15.801  1.00  0.61           C  
ATOM    726  CD  GLU A  45      11.188  15.105  17.216  1.00  0.61           C  
ATOM    727  OE1 GLU A  45      10.430  15.020  18.148  1.00  0.61           O  
ATOM    728  OE2 GLU A  45      12.400  15.158  17.356  1.00  0.61           O  
ATOM    729  H   GLU A  45      11.181  13.069  13.655  1.00  0.61           H  
ATOM    730  HA  GLU A  45      10.796  12.519  16.466  1.00  0.61           H  
ATOM    731 1HB  GLU A  45       9.272  14.166  14.473  1.00  0.61           H  
ATOM    732 2HB  GLU A  45       8.770  14.071  16.158  1.00  0.61           H  
ATOM    733 1HG  GLU A  45      11.433  15.092  15.086  1.00  0.61           H  
ATOM    734 2HG  GLU A  45      10.100  16.095  15.646  1.00  0.61           H  
ATOM    735  N   LEU A  46       8.612  11.153  14.416  1.00  0.62           N  
ATOM    736  CA  LEU A  46       7.542  10.161  14.359  1.00  0.62           C  
ATOM    737  C   LEU A  46       8.023   8.860  15.002  1.00  0.62           C  
ATOM    738  O   LEU A  46       7.297   8.195  15.742  1.00  0.62           O  
ATOM    739  CB  LEU A  46       7.177   9.875  12.899  1.00  0.62           C  
ATOM    740  CG  LEU A  46       5.933   9.018  12.628  1.00  0.62           C  
ATOM    741  CD1 LEU A  46       4.684   9.741  13.110  1.00  0.62           C  
ATOM    742  CD2 LEU A  46       5.865   8.726  11.175  1.00  0.62           C  
ATOM    743  H   LEU A  46       8.941  11.575  13.546  1.00  0.62           H  
ATOM    744  HA  LEU A  46       6.677  10.537  14.901  1.00  0.62           H  
ATOM    745 1HB  LEU A  46       7.047  10.825  12.383  1.00  0.62           H  
ATOM    746 2HB  LEU A  46       8.023   9.365  12.437  1.00  0.62           H  
ATOM    747  HG  LEU A  46       6.013   8.089  13.179  1.00  0.62           H  
ATOM    748 1HD1 LEU A  46       3.809   9.125  12.916  1.00  0.62           H  
ATOM    749 2HD1 LEU A  46       4.762   9.939  14.161  1.00  0.62           H  
ATOM    750 3HD1 LEU A  46       4.586  10.685  12.573  1.00  0.62           H  
ATOM    751 1HD2 LEU A  46       4.999   8.109  10.953  1.00  0.62           H  
ATOM    752 2HD2 LEU A  46       5.796   9.651  10.636  1.00  0.62           H  
ATOM    753 3HD2 LEU A  46       6.774   8.206  10.900  1.00  0.62           H  
ATOM    754  N   LEU A  47       9.300   8.546  14.789  1.00  0.63           N  
ATOM    755  CA  LEU A  47       9.913   7.319  15.276  1.00  0.63           C  
ATOM    756  C   LEU A  47      10.220   7.343  16.775  1.00  0.63           C  
ATOM    757  O   LEU A  47      10.609   6.321  17.345  1.00  0.63           O  
ATOM    758  CB  LEU A  47      11.212   7.062  14.510  1.00  0.63           C  
ATOM    759  CG  LEU A  47      11.070   6.795  13.008  1.00  0.63           C  
ATOM    760  CD1 LEU A  47      12.464   6.704  12.422  1.00  0.63           C  
ATOM    761  CD2 LEU A  47      10.251   5.542  12.776  1.00  0.63           C  
ATOM    762  H   LEU A  47       9.853   9.160  14.186  1.00  0.63           H  
ATOM    763  HA  LEU A  47       9.222   6.500  15.085  1.00  0.63           H  
ATOM    764 1HB  LEU A  47      11.851   7.939  14.626  1.00  0.63           H  
ATOM    765 2HB  LEU A  47      11.718   6.207  14.956  1.00  0.63           H  
ATOM    766  HG  LEU A  47      10.564   7.612  12.535  1.00  0.63           H  
ATOM    767 1HD1 LEU A  47      12.405   6.538  11.368  1.00  0.63           H  
ATOM    768 2HD1 LEU A  47      12.989   7.637  12.613  1.00  0.63           H  
ATOM    769 3HD1 LEU A  47      13.002   5.890  12.888  1.00  0.63           H  
ATOM    770 1HD2 LEU A  47      10.154   5.359  11.705  1.00  0.63           H  
ATOM    771 2HD2 LEU A  47      10.745   4.704  13.248  1.00  0.63           H  
ATOM    772 3HD2 LEU A  47       9.259   5.672  13.210  1.00  0.63           H  
ATOM    773  N   LYS A  48      10.063   8.502  17.421  1.00  0.64           N  
ATOM    774  CA  LYS A  48      10.291   8.614  18.853  1.00  0.64           C  
ATOM    775  C   LYS A  48       9.011   8.318  19.613  1.00  0.64           C  
ATOM    776  O   LYS A  48       9.016   8.226  20.842  1.00  0.64           O  
ATOM    777  CB  LYS A  48      10.794  10.007  19.238  1.00  0.64           C  
ATOM    778  CG  LYS A  48      12.174  10.363  18.741  1.00  0.64           C  
ATOM    779  CD  LYS A  48      12.536  11.793  19.124  1.00  0.64           C  
ATOM    780  CE  LYS A  48      13.909  12.188  18.613  1.00  0.64           C  
ATOM    781  NZ  LYS A  48      14.217  13.619  18.929  1.00  0.64           N  
ATOM    782  H   LYS A  48       9.735   9.330  16.927  1.00  0.64           H  
ATOM    783  HA  LYS A  48      11.038   7.878  19.147  1.00  0.64           H  
ATOM    784 1HB  LYS A  48      10.103  10.756  18.843  1.00  0.64           H  
ATOM    785 2HB  LYS A  48      10.792  10.105  20.321  1.00  0.64           H  
ATOM    786 1HG  LYS A  48      12.902   9.681  19.177  1.00  0.64           H  
ATOM    787 2HG  LYS A  48      12.211  10.259  17.681  1.00  0.64           H  
ATOM    788 1HD  LYS A  48      11.797  12.480  18.704  1.00  0.64           H  
ATOM    789 2HD  LYS A  48      12.519  11.896  20.207  1.00  0.64           H  
ATOM    790 1HE  LYS A  48      14.660  11.551  19.076  1.00  0.64           H  
ATOM    791 2HE  LYS A  48      13.943  12.049  17.529  1.00  0.64           H  
ATOM    792 1HZ  LYS A  48      15.126  13.861  18.578  1.00  0.64           H  
ATOM    793 2HZ  LYS A  48      13.505  14.217  18.468  1.00  0.64           H  
ATOM    794 3HZ  LYS A  48      14.189  13.768  19.922  1.00  0.64           H  
ATOM    795  N   LEU A  49       7.904   8.190  18.888  1.00  0.64           N  
ATOM    796  CA  LEU A  49       6.628   7.943  19.524  1.00  0.64           C  
ATOM    797  C   LEU A  49       6.476   6.466  19.863  1.00  0.64           C  
ATOM    798  O   LEU A  49       6.794   5.593  19.051  1.00  0.64           O  
ATOM    799  CB  LEU A  49       5.515   8.379  18.573  1.00  0.64           C  
ATOM    800  CG  LEU A  49       5.436   9.863  18.215  1.00  0.64           C  
ATOM    801  CD1 LEU A  49       4.366  10.048  17.164  1.00  0.64           C  
ATOM    802  CD2 LEU A  49       5.104  10.663  19.444  1.00  0.64           C  
ATOM    803  H   LEU A  49       7.929   8.254  17.868  1.00  0.64           H  
ATOM    804  HA  LEU A  49       6.571   8.522  20.447  1.00  0.64           H  
ATOM    805 1HB  LEU A  49       5.686   7.871  17.648  1.00  0.64           H  
ATOM    806 2HB  LEU A  49       4.551   8.060  18.973  1.00  0.64           H  
ATOM    807  HG  LEU A  49       6.393  10.194  17.799  1.00  0.64           H  
ATOM    808 1HD1 LEU A  49       4.296  11.098  16.881  1.00  0.64           H  
ATOM    809 2HD1 LEU A  49       4.638   9.457  16.308  1.00  0.64           H  
ATOM    810 3HD1 LEU A  49       3.408   9.708  17.555  1.00  0.64           H  
ATOM    811 1HD2 LEU A  49       5.043  11.721  19.185  1.00  0.64           H  
ATOM    812 2HD2 LEU A  49       4.152  10.332  19.832  1.00  0.64           H  
ATOM    813 3HD2 LEU A  49       5.881  10.515  20.197  1.00  0.64           H  
ATOM    814  N   THR A  50       5.949   6.185  21.048  1.00  0.65           N  
ATOM    815  CA  THR A  50       5.674   4.815  21.460  1.00  0.65           C  
ATOM    816  C   THR A  50       4.277   4.433  21.035  1.00  0.65           C  
ATOM    817  O   THR A  50       3.496   5.303  20.651  1.00  0.65           O  
ATOM    818  CB  THR A  50       5.778   4.670  22.977  1.00  0.65           C  
ATOM    819  OG1 THR A  50       4.750   5.476  23.583  1.00  0.65           O  
ATOM    820  CG2 THR A  50       7.135   5.141  23.459  1.00  0.65           C  
ATOM    821  H   THR A  50       5.731   6.950  21.706  1.00  0.65           H  
ATOM    822  HA  THR A  50       6.386   4.145  20.978  1.00  0.65           H  
ATOM    823  HB  THR A  50       5.628   3.630  23.256  1.00  0.65           H  
ATOM    824  HG1 THR A  50       5.012   6.430  23.504  1.00  0.65           H  
ATOM    825 1HG2 THR A  50       7.193   5.044  24.542  1.00  0.65           H  
ATOM    826 2HG2 THR A  50       7.915   4.538  22.997  1.00  0.65           H  
ATOM    827 3HG2 THR A  50       7.270   6.191  23.179  1.00  0.65           H  
ATOM    828  N   GLN A  51       3.920   3.158  21.150  1.00  0.66           N  
ATOM    829  CA  GLN A  51       2.565   2.766  20.777  1.00  0.66           C  
ATOM    830  C   GLN A  51       1.546   3.551  21.593  1.00  0.66           C  
ATOM    831  O   GLN A  51       0.521   3.985  21.066  1.00  0.66           O  
ATOM    832  CB  GLN A  51       2.348   1.266  20.971  1.00  0.66           C  
ATOM    833  CG  GLN A  51       1.000   0.782  20.436  1.00  0.66           C  
ATOM    834  CD  GLN A  51       0.852  -0.731  20.472  1.00  0.66           C  
ATOM    835  OE1 GLN A  51       1.082  -1.375  21.498  1.00  0.66           O  
ATOM    836  NE2 GLN A  51       0.465  -1.314  19.339  1.00  0.66           N  
ATOM    837  H   GLN A  51       4.583   2.466  21.469  1.00  0.66           H  
ATOM    838  HA  GLN A  51       2.408   3.005  19.727  1.00  0.66           H  
ATOM    839 1HB  GLN A  51       3.136   0.711  20.484  1.00  0.66           H  
ATOM    840 2HB  GLN A  51       2.389   1.029  22.034  1.00  0.66           H  
ATOM    841 1HG  GLN A  51       0.205   1.218  21.042  1.00  0.66           H  
ATOM    842 2HG  GLN A  51       0.898   1.109  19.400  1.00  0.66           H  
ATOM    843 1HE2 GLN A  51       0.352  -2.309  19.303  1.00  0.66           H  
ATOM    844 2HE2 GLN A  51       0.291  -0.764  18.522  1.00  0.66           H  
ATOM    845  N   GLU A  52       1.854   3.773  22.872  1.00  0.68           N  
ATOM    846  CA  GLU A  52       0.972   4.519  23.756  1.00  0.68           C  
ATOM    847  C   GLU A  52       0.850   5.972  23.312  1.00  0.68           C  
ATOM    848  O   GLU A  52      -0.238   6.543  23.375  1.00  0.68           O  
ATOM    849  CB  GLU A  52       1.445   4.418  25.202  1.00  0.68           C  
ATOM    850  CG  GLU A  52       1.261   3.022  25.806  1.00  0.68           C  
ATOM    851  CD  GLU A  52      -0.202   2.635  25.954  1.00  0.68           C  
ATOM    852  OE1 GLU A  52      -0.927   3.375  26.576  1.00  0.68           O  
ATOM    853  OE2 GLU A  52      -0.599   1.616  25.421  1.00  0.68           O  
ATOM    854  H   GLU A  52       2.723   3.411  23.237  1.00  0.68           H  
ATOM    855  HA  GLU A  52      -0.018   4.071  23.702  1.00  0.68           H  
ATOM    856 1HB  GLU A  52       2.505   4.677  25.255  1.00  0.68           H  
ATOM    857 2HB  GLU A  52       0.900   5.134  25.816  1.00  0.68           H  
ATOM    858 1HG  GLU A  52       1.754   2.294  25.160  1.00  0.68           H  
ATOM    859 2HG  GLU A  52       1.744   2.990  26.782  1.00  0.68           H  
ATOM    860  N   ASP A  53       1.918   6.547  22.755  1.00  0.70           N  
ATOM    861  CA  ASP A  53       1.808   7.942  22.340  1.00  0.70           C  
ATOM    862  C   ASP A  53       0.980   7.997  21.067  1.00  0.70           C  
ATOM    863  O   ASP A  53       0.181   8.916  20.878  1.00  0.70           O  
ATOM    864  CB  ASP A  53       3.171   8.545  22.038  1.00  0.70           C  
ATOM    865  CG  ASP A  53       4.071   8.663  23.230  1.00  0.70           C  
ATOM    866  OD1 ASP A  53       3.690   9.225  24.229  1.00  0.70           O  
ATOM    867  OD2 ASP A  53       5.168   8.130  23.131  1.00  0.70           O  
ATOM    868  H   ASP A  53       2.809   6.046  22.718  1.00  0.70           H  
ATOM    869  HA  ASP A  53       1.308   8.516  23.121  1.00  0.70           H  
ATOM    870 1HB  ASP A  53       3.663   7.944  21.274  1.00  0.70           H  
ATOM    871 2HB  ASP A  53       3.022   9.536  21.628  1.00  0.70           H  
ATOM    872  N   PHE A  54       1.111   6.986  20.211  1.00  0.73           N  
ATOM    873  CA  PHE A  54       0.295   6.982  19.011  1.00  0.73           C  
ATOM    874  C   PHE A  54      -1.171   6.841  19.400  1.00  0.73           C  
ATOM    875  O   PHE A  54      -2.029   7.509  18.818  1.00  0.73           O  
ATOM    876  CB  PHE A  54       0.684   5.861  18.058  1.00  0.73           C  
ATOM    877  CG  PHE A  54       1.905   6.124  17.235  1.00  0.73           C  
ATOM    878  CD1 PHE A  54       3.100   5.520  17.496  1.00  0.73           C  
ATOM    879  CD2 PHE A  54       1.830   6.982  16.189  1.00  0.73           C  
ATOM    880  CE1 PHE A  54       4.202   5.771  16.715  1.00  0.73           C  
ATOM    881  CE2 PHE A  54       2.918   7.250  15.404  1.00  0.73           C  
ATOM    882  CZ  PHE A  54       4.109   6.643  15.668  1.00  0.73           C  
ATOM    883  H   PHE A  54       1.789   6.243  20.394  1.00  0.73           H  
ATOM    884  HA  PHE A  54       0.427   7.933  18.497  1.00  0.73           H  
ATOM    885 1HB  PHE A  54       0.849   4.945  18.626  1.00  0.73           H  
ATOM    886 2HB  PHE A  54      -0.133   5.671  17.380  1.00  0.73           H  
ATOM    887  HD1 PHE A  54       3.167   4.833  18.326  1.00  0.73           H  
ATOM    888  HD2 PHE A  54       0.881   7.451  15.992  1.00  0.73           H  
ATOM    889  HE1 PHE A  54       5.154   5.284  16.940  1.00  0.73           H  
ATOM    890  HE2 PHE A  54       2.832   7.942  14.579  1.00  0.73           H  
ATOM    891  HZ  PHE A  54       4.985   6.854  15.057  1.00  0.73           H  
ATOM    892  N   ARG A  55      -1.461   6.011  20.415  1.00  0.76           N  
ATOM    893  CA  ARG A  55      -2.832   5.843  20.884  1.00  0.76           C  
ATOM    894  C   ARG A  55      -3.364   7.150  21.462  1.00  0.76           C  
ATOM    895  O   ARG A  55      -4.512   7.502  21.246  1.00  0.76           O  
ATOM    896  CB  ARG A  55      -2.941   4.759  21.951  1.00  0.76           C  
ATOM    897  CG  ARG A  55      -2.732   3.322  21.478  1.00  0.76           C  
ATOM    898  CD  ARG A  55      -2.805   2.361  22.628  1.00  0.76           C  
ATOM    899  NE  ARG A  55      -4.168   2.270  23.155  1.00  0.76           N  
ATOM    900  CZ  ARG A  55      -4.522   1.793  24.374  1.00  0.76           C  
ATOM    901  NH1 ARG A  55      -3.621   1.361  25.240  1.00  0.76           N  
ATOM    902  NH2 ARG A  55      -5.807   1.765  24.705  1.00  0.76           N  
ATOM    903  H   ARG A  55      -0.713   5.464  20.847  1.00  0.76           H  
ATOM    904  HA  ARG A  55      -3.457   5.558  20.036  1.00  0.76           H  
ATOM    905 1HB  ARG A  55      -2.208   4.953  22.732  1.00  0.76           H  
ATOM    906 2HB  ARG A  55      -3.925   4.813  22.413  1.00  0.76           H  
ATOM    907 1HG  ARG A  55      -3.515   3.063  20.766  1.00  0.76           H  
ATOM    908 2HG  ARG A  55      -1.769   3.219  20.998  1.00  0.76           H  
ATOM    909 1HD  ARG A  55      -2.492   1.370  22.300  1.00  0.76           H  
ATOM    910 2HD  ARG A  55      -2.148   2.700  23.432  1.00  0.76           H  
ATOM    911  HE  ARG A  55      -4.914   2.587  22.551  1.00  0.76           H  
ATOM    912 1HH1 ARG A  55      -2.610   1.384  25.032  1.00  0.76           H  
ATOM    913 2HH1 ARG A  55      -3.913   1.020  26.141  1.00  0.76           H  
ATOM    914 1HH2 ARG A  55      -6.506   2.098  24.052  1.00  0.76           H  
ATOM    915 2HH2 ARG A  55      -6.088   1.417  25.610  1.00  0.76           H  
ATOM    916  N   GLU A  56      -2.534   7.907  22.174  1.00  0.80           N  
ATOM    917  CA  GLU A  56      -3.023   9.178  22.698  1.00  0.80           C  
ATOM    918  C   GLU A  56      -3.349  10.154  21.560  1.00  0.80           C  
ATOM    919  O   GLU A  56      -4.333  10.895  21.634  1.00  0.80           O  
ATOM    920  CB  GLU A  56      -2.006   9.798  23.663  1.00  0.80           C  
ATOM    921  CG  GLU A  56      -1.863   9.075  25.019  1.00  0.80           C  
ATOM    922  CD  GLU A  56      -3.101   9.174  25.897  1.00  0.80           C  
ATOM    923  OE1 GLU A  56      -3.557  10.272  26.120  1.00  0.80           O  
ATOM    924  OE2 GLU A  56      -3.580   8.158  26.348  1.00  0.80           O  
ATOM    925  H   GLU A  56      -1.588   7.588  22.377  1.00  0.80           H  
ATOM    926  HA  GLU A  56      -3.942   8.987  23.250  1.00  0.80           H  
ATOM    927 1HB  GLU A  56      -1.022   9.802  23.189  1.00  0.80           H  
ATOM    928 2HB  GLU A  56      -2.277  10.833  23.859  1.00  0.80           H  
ATOM    929 1HG  GLU A  56      -1.664   8.024  24.831  1.00  0.80           H  
ATOM    930 2HG  GLU A  56      -1.005   9.486  25.550  1.00  0.80           H  
ATOM    931  N   LEU A  57      -2.548  10.135  20.488  1.00  0.83           N  
ATOM    932  CA  LEU A  57      -2.796  11.025  19.357  1.00  0.83           C  
ATOM    933  C   LEU A  57      -4.031  10.577  18.559  1.00  0.83           C  
ATOM    934  O   LEU A  57      -4.811  11.406  18.082  1.00  0.83           O  
ATOM    935  CB  LEU A  57      -1.565  11.059  18.451  1.00  0.83           C  
ATOM    936  CG  LEU A  57      -0.302  11.691  19.088  1.00  0.83           C  
ATOM    937  CD1 LEU A  57       0.876  11.545  18.135  1.00  0.83           C  
ATOM    938  CD2 LEU A  57      -0.565  13.132  19.425  1.00  0.83           C  
ATOM    939  H   LEU A  57      -1.729   9.523  20.488  1.00  0.83           H  
ATOM    940  HA  LEU A  57      -2.978  12.026  19.741  1.00  0.83           H  
ATOM    941 1HB  LEU A  57      -1.316  10.036  18.172  1.00  0.83           H  
ATOM    942 2HB  LEU A  57      -1.806  11.618  17.547  1.00  0.83           H  
ATOM    943  HG  LEU A  57      -0.061  11.162  20.002  1.00  0.83           H  
ATOM    944 1HD1 LEU A  57       1.771  11.969  18.589  1.00  0.83           H  
ATOM    945 2HD1 LEU A  57       1.041  10.489  17.935  1.00  0.83           H  
ATOM    946 3HD1 LEU A  57       0.659  12.070  17.203  1.00  0.83           H  
ATOM    947 1HD2 LEU A  57       0.322  13.565  19.886  1.00  0.83           H  
ATOM    948 2HD2 LEU A  57      -0.792  13.666  18.540  1.00  0.83           H  
ATOM    949 3HD2 LEU A  57      -1.405  13.197  20.117  1.00  0.83           H  
ATOM    950  N   ASP A  58      -4.210   9.262  18.431  1.00  0.84           N  
ATOM    951  CA  ASP A  58      -5.350   8.668  17.743  1.00  0.84           C  
ATOM    952  C   ASP A  58      -5.740   7.323  18.370  1.00  0.84           C  
ATOM    953  O   ASP A  58      -5.332   6.264  17.891  1.00  0.84           O  
ATOM    954  CB  ASP A  58      -5.089   8.512  16.244  1.00  0.84           C  
ATOM    955  CG  ASP A  58      -6.316   7.953  15.477  1.00  0.84           C  
ATOM    956  OD1 ASP A  58      -7.157   7.270  16.084  1.00  0.84           O  
ATOM    957  OD2 ASP A  58      -6.403   8.184  14.286  1.00  0.84           O  
ATOM    958  H   ASP A  58      -3.509   8.637  18.825  1.00  0.84           H  
ATOM    959  HA  ASP A  58      -6.181   9.362  17.809  1.00  0.84           H  
ATOM    960 1HB  ASP A  58      -4.818   9.482  15.820  1.00  0.84           H  
ATOM    961 2HB  ASP A  58      -4.241   7.842  16.093  1.00  0.84           H  
ATOM    962  N   PRO A  59      -6.652   7.314  19.351  1.00  0.85           N  
ATOM    963  CA  PRO A  59      -7.096   6.158  20.118  1.00  0.85           C  
ATOM    964  C   PRO A  59      -7.664   5.005  19.292  1.00  0.85           C  
ATOM    965  O   PRO A  59      -7.838   3.905  19.826  1.00  0.85           O  
ATOM    966  CB  PRO A  59      -8.182   6.753  21.019  1.00  0.85           C  
ATOM    967  CG  PRO A  59      -7.818   8.211  21.152  1.00  0.85           C  
ATOM    968  CD  PRO A  59      -7.244   8.592  19.815  1.00  0.85           C  
ATOM    969  HA  PRO A  59      -6.254   5.798  20.725  1.00  0.85           H  
ATOM    970 1HB  PRO A  59      -9.167   6.600  20.555  1.00  0.85           H  
ATOM    971 2HB  PRO A  59      -8.196   6.228  21.984  1.00  0.85           H  
ATOM    972 1HG  PRO A  59      -8.696   8.808  21.429  1.00  0.85           H  
ATOM    973 2HG  PRO A  59      -7.075   8.340  21.960  1.00  0.85           H  
ATOM    974 1HD  PRO A  59      -8.029   8.938  19.127  1.00  0.85           H  
ATOM    975 2HD  PRO A  59      -6.464   9.351  20.002  1.00  0.85           H  
ATOM    976  N   LYS A  60      -8.036   5.251  18.032  1.00  0.84           N  
ATOM    977  CA  LYS A  60      -8.621   4.185  17.234  1.00  0.84           C  
ATOM    978  C   LYS A  60      -7.668   3.640  16.174  1.00  0.84           C  
ATOM    979  O   LYS A  60      -7.677   2.438  15.890  1.00  0.84           O  
ATOM    980  CB  LYS A  60      -9.897   4.692  16.564  1.00  0.84           C  
ATOM    981  CG  LYS A  60     -10.978   5.161  17.543  1.00  0.84           C  
ATOM    982  CD  LYS A  60     -11.468   4.017  18.434  1.00  0.84           C  
ATOM    983  CE  LYS A  60     -12.603   4.467  19.350  1.00  0.84           C  
ATOM    984  NZ  LYS A  60     -13.075   3.363  20.238  1.00  0.84           N  
ATOM    985  H   LYS A  60      -7.850   6.153  17.580  1.00  0.84           H  
ATOM    986  HA  LYS A  60      -8.883   3.361  17.894  1.00  0.84           H  
ATOM    987 1HB  LYS A  60      -9.642   5.532  15.909  1.00  0.84           H  
ATOM    988 2HB  LYS A  60     -10.314   3.905  15.937  1.00  0.84           H  
ATOM    989 1HG  LYS A  60     -10.570   5.953  18.174  1.00  0.84           H  
ATOM    990 2HG  LYS A  60     -11.822   5.566  16.985  1.00  0.84           H  
ATOM    991 1HD  LYS A  60     -11.820   3.194  17.810  1.00  0.84           H  
ATOM    992 2HD  LYS A  60     -10.640   3.655  19.048  1.00  0.84           H  
ATOM    993 1HE  LYS A  60     -12.252   5.292  19.969  1.00  0.84           H  
ATOM    994 2HE  LYS A  60     -13.438   4.811  18.742  1.00  0.84           H  
ATOM    995 1HZ  LYS A  60     -13.822   3.700  20.829  1.00  0.84           H  
ATOM    996 2HZ  LYS A  60     -13.412   2.596  19.673  1.00  0.84           H  
ATOM    997 3HZ  LYS A  60     -12.308   3.043  20.815  1.00  0.84           H  
ATOM    998  N   ASN A  61      -6.836   4.506  15.598  1.00  0.83           N  
ATOM    999  CA  ASN A  61      -5.966   4.069  14.511  1.00  0.83           C  
ATOM   1000  C   ASN A  61      -4.483   4.070  14.886  1.00  0.83           C  
ATOM   1001  O   ASN A  61      -3.654   3.534  14.143  1.00  0.83           O  
ATOM   1002  CB  ASN A  61      -6.161   4.959  13.313  1.00  0.83           C  
ATOM   1003  CG  ASN A  61      -7.571   4.987  12.834  1.00  0.83           C  
ATOM   1004  OD1 ASN A  61      -8.183   3.960  12.538  1.00  0.83           O  
ATOM   1005  ND2 ASN A  61      -8.112   6.177  12.775  1.00  0.83           N  
ATOM   1006  H   ASN A  61      -6.861   5.492  15.870  1.00  0.83           H  
ATOM   1007  HA  ASN A  61      -6.232   3.048  14.240  1.00  0.83           H  
ATOM   1008 1HB  ASN A  61      -5.839   5.961  13.543  1.00  0.83           H  
ATOM   1009 2HB  ASN A  61      -5.529   4.600  12.503  1.00  0.83           H  
ATOM   1010 1HD2 ASN A  61      -9.058   6.293  12.471  1.00  0.83           H  
ATOM   1011 2HD2 ASN A  61      -7.565   6.993  13.086  1.00  0.83           H  
ATOM   1012  N   GLY A  62      -4.136   4.619  16.049  1.00  0.80           N  
ATOM   1013  CA  GLY A  62      -2.742   4.719  16.470  1.00  0.80           C  
ATOM   1014  C   GLY A  62      -2.024   3.368  16.499  1.00  0.80           C  
ATOM   1015  O   GLY A  62      -0.839   3.285  16.178  1.00  0.80           O  
ATOM   1016  H   GLY A  62      -4.835   5.052  16.645  1.00  0.80           H  
ATOM   1017 1HA  GLY A  62      -2.216   5.403  15.805  1.00  0.80           H  
ATOM   1018 2HA  GLY A  62      -2.713   5.168  17.463  1.00  0.80           H  
ATOM   1019  N   LYS A  63      -2.733   2.288  16.843  1.00  0.78           N  
ATOM   1020  CA  LYS A  63      -2.107   0.965  16.871  1.00  0.78           C  
ATOM   1021  C   LYS A  63      -1.682   0.508  15.470  1.00  0.78           C  
ATOM   1022  O   LYS A  63      -0.680  -0.197  15.309  1.00  0.78           O  
ATOM   1023  CB  LYS A  63      -3.049  -0.082  17.468  1.00  0.78           C  
ATOM   1024  CG  LYS A  63      -3.311   0.040  18.967  1.00  0.78           C  
ATOM   1025  CD  LYS A  63      -4.249  -1.079  19.424  1.00  0.78           C  
ATOM   1026  CE  LYS A  63      -4.540  -1.024  20.915  1.00  0.78           C  
ATOM   1027  NZ  LYS A  63      -5.470  -2.122  21.330  1.00  0.78           N  
ATOM   1028  H   LYS A  63      -3.708   2.398  17.093  1.00  0.78           H  
ATOM   1029  HA  LYS A  63      -1.212   1.023  17.491  1.00  0.78           H  
ATOM   1030 1HB  LYS A  63      -4.012  -0.026  16.959  1.00  0.78           H  
ATOM   1031 2HB  LYS A  63      -2.645  -1.077  17.282  1.00  0.78           H  
ATOM   1032 1HG  LYS A  63      -2.370  -0.022  19.518  1.00  0.78           H  
ATOM   1033 2HG  LYS A  63      -3.776   1.003  19.177  1.00  0.78           H  
ATOM   1034 1HD  LYS A  63      -5.191  -1.000  18.880  1.00  0.78           H  
ATOM   1035 2HD  LYS A  63      -3.798  -2.043  19.192  1.00  0.78           H  
ATOM   1036 1HE  LYS A  63      -3.606  -1.121  21.468  1.00  0.78           H  
ATOM   1037 2HE  LYS A  63      -4.996  -0.063  21.158  1.00  0.78           H  
ATOM   1038 1HZ  LYS A  63      -5.645  -2.062  22.322  1.00  0.78           H  
ATOM   1039 2HZ  LYS A  63      -6.342  -2.034  20.828  1.00  0.78           H  
ATOM   1040 3HZ  LYS A  63      -5.050  -3.016  21.117  1.00  0.78           H  
ATOM   1041  N   LEU A  64      -2.478   0.879  14.459  1.00  0.75           N  
ATOM   1042  CA  LEU A  64      -2.239   0.512  13.066  1.00  0.75           C  
ATOM   1043  C   LEU A  64      -1.031   1.264  12.552  1.00  0.75           C  
ATOM   1044  O   LEU A  64      -0.122   0.690  11.939  1.00  0.75           O  
ATOM   1045  CB  LEU A  64      -3.485   0.827  12.230  1.00  0.75           C  
ATOM   1046  CG  LEU A  64      -3.406   0.566  10.742  1.00  0.75           C  
ATOM   1047  CD1 LEU A  64      -3.112  -0.897  10.469  1.00  0.75           C  
ATOM   1048  CD2 LEU A  64      -4.715   0.989  10.136  1.00  0.75           C  
ATOM   1049  H   LEU A  64      -3.250   1.511  14.648  1.00  0.75           H  
ATOM   1050  HA  LEU A  64      -2.035  -0.556  13.013  1.00  0.75           H  
ATOM   1051 1HB  LEU A  64      -4.318   0.250  12.624  1.00  0.75           H  
ATOM   1052 2HB  LEU A  64      -3.722   1.878  12.347  1.00  0.75           H  
ATOM   1053  HG  LEU A  64      -2.603   1.156  10.312  1.00  0.75           H  
ATOM   1054 1HD1 LEU A  64      -3.059  -1.061   9.398  1.00  0.75           H  
ATOM   1055 2HD1 LEU A  64      -2.157  -1.166  10.924  1.00  0.75           H  
ATOM   1056 3HD1 LEU A  64      -3.903  -1.511  10.892  1.00  0.75           H  
ATOM   1057 1HD2 LEU A  64      -4.684   0.837   9.091  1.00  0.75           H  
ATOM   1058 2HD2 LEU A  64      -5.527   0.404  10.565  1.00  0.75           H  
ATOM   1059 3HD2 LEU A  64      -4.879   2.040  10.348  1.00  0.75           H  
ATOM   1060  N   LEU A  65      -1.023   2.565  12.830  1.00  0.74           N  
ATOM   1061  CA  LEU A  65       0.074   3.429  12.437  1.00  0.74           C  
ATOM   1062  C   LEU A  65       1.370   2.952  13.070  1.00  0.74           C  
ATOM   1063  O   LEU A  65       2.366   2.740  12.375  1.00  0.74           O  
ATOM   1064  CB  LEU A  65      -0.268   4.876  12.799  1.00  0.74           C  
ATOM   1065  CG  LEU A  65       0.840   5.952  12.619  1.00  0.74           C  
ATOM   1066  CD1 LEU A  65       1.314   6.028  11.216  1.00  0.74           C  
ATOM   1067  CD2 LEU A  65       0.255   7.284  12.998  1.00  0.74           C  
ATOM   1068  H   LEU A  65      -1.818   2.956  13.339  1.00  0.74           H  
ATOM   1069  HA  LEU A  65       0.182   3.372  11.368  1.00  0.74           H  
ATOM   1070 1HB  LEU A  65      -1.124   5.181  12.199  1.00  0.74           H  
ATOM   1071 2HB  LEU A  65      -0.569   4.897  13.848  1.00  0.74           H  
ATOM   1072  HG  LEU A  65       1.683   5.708  13.261  1.00  0.74           H  
ATOM   1073 1HD1 LEU A  65       2.077   6.799  11.125  1.00  0.74           H  
ATOM   1074 2HD1 LEU A  65       1.732   5.067  10.930  1.00  0.74           H  
ATOM   1075 3HD1 LEU A  65       0.471   6.276  10.583  1.00  0.74           H  
ATOM   1076 1HD2 LEU A  65       1.014   8.058  12.896  1.00  0.74           H  
ATOM   1077 2HD2 LEU A  65      -0.585   7.512  12.345  1.00  0.74           H  
ATOM   1078 3HD2 LEU A  65      -0.095   7.243  14.018  1.00  0.74           H  
ATOM   1079  N   TYR A  66       1.347   2.718  14.379  1.00  0.73           N  
ATOM   1080  CA  TYR A  66       2.524   2.221  15.065  1.00  0.73           C  
ATOM   1081  C   TYR A  66       3.045   0.926  14.459  1.00  0.73           C  
ATOM   1082  O   TYR A  66       4.229   0.836  14.130  1.00  0.73           O  
ATOM   1083  CB  TYR A  66       2.218   1.966  16.527  1.00  0.73           C  
ATOM   1084  CG  TYR A  66       3.370   1.313  17.286  1.00  0.73           C  
ATOM   1085  CD1 TYR A  66       4.439   2.065  17.740  1.00  0.73           C  
ATOM   1086  CD2 TYR A  66       3.352  -0.056  17.515  1.00  0.73           C  
ATOM   1087  CE1 TYR A  66       5.476   1.466  18.416  1.00  0.73           C  
ATOM   1088  CE2 TYR A  66       4.393  -0.661  18.189  1.00  0.73           C  
ATOM   1089  CZ  TYR A  66       5.452   0.095  18.640  1.00  0.73           C  
ATOM   1090  OH  TYR A  66       6.494  -0.509  19.311  1.00  0.73           O  
ATOM   1091  H   TYR A  66       0.504   2.901  14.919  1.00  0.73           H  
ATOM   1092  HA  TYR A  66       3.309   2.974  14.986  1.00  0.73           H  
ATOM   1093 1HB  TYR A  66       1.960   2.899  17.018  1.00  0.73           H  
ATOM   1094 2HB  TYR A  66       1.347   1.316  16.603  1.00  0.73           H  
ATOM   1095  HD1 TYR A  66       4.469   3.121  17.566  1.00  0.73           H  
ATOM   1096  HD2 TYR A  66       2.517  -0.657  17.157  1.00  0.73           H  
ATOM   1097  HE1 TYR A  66       6.313   2.071  18.769  1.00  0.73           H  
ATOM   1098  HE2 TYR A  66       4.380  -1.739  18.363  1.00  0.73           H  
ATOM   1099  HH  TYR A  66       6.385  -1.469  19.274  1.00  0.73           H  
ATOM   1100  N   TYR A  67       2.164  -0.077  14.304  1.00  0.72           N  
ATOM   1101  CA  TYR A  67       2.576  -1.366  13.759  1.00  0.72           C  
ATOM   1102  C   TYR A  67       3.231  -1.234  12.405  1.00  0.72           C  
ATOM   1103  O   TYR A  67       4.306  -1.788  12.167  1.00  0.72           O  
ATOM   1104  CB  TYR A  67       1.395  -2.317  13.625  1.00  0.72           C  
ATOM   1105  CG  TYR A  67       1.790  -3.599  12.918  1.00  0.72           C  
ATOM   1106  CD1 TYR A  67       2.447  -4.605  13.607  1.00  0.72           C  
ATOM   1107  CD2 TYR A  67       1.510  -3.753  11.564  1.00  0.72           C  
ATOM   1108  CE1 TYR A  67       2.821  -5.763  12.947  1.00  0.72           C  
ATOM   1109  CE2 TYR A  67       1.884  -4.905  10.906  1.00  0.72           C  
ATOM   1110  CZ  TYR A  67       2.537  -5.909  11.592  1.00  0.72           C  
ATOM   1111  OH  TYR A  67       2.909  -7.063  10.936  1.00  0.72           O  
ATOM   1112  H   TYR A  67       1.189   0.040  14.583  1.00  0.72           H  
ATOM   1113  HA  TYR A  67       3.306  -1.805  14.439  1.00  0.72           H  
ATOM   1114 1HB  TYR A  67       1.003  -2.564  14.612  1.00  0.72           H  
ATOM   1115 2HB  TYR A  67       0.594  -1.835  13.059  1.00  0.72           H  
ATOM   1116  HD1 TYR A  67       2.672  -4.483  14.668  1.00  0.72           H  
ATOM   1117  HD2 TYR A  67       0.996  -2.957  11.022  1.00  0.72           H  
ATOM   1118  HE1 TYR A  67       3.338  -6.554  13.489  1.00  0.72           H  
ATOM   1119  HE2 TYR A  67       1.664  -5.023   9.845  1.00  0.72           H  
ATOM   1120  HH  TYR A  67       3.353  -7.651  11.552  1.00  0.72           H  
ATOM   1121  N   PHE A  68       2.579  -0.521  11.504  1.00  0.72           N  
ATOM   1122  CA  PHE A  68       3.113  -0.329  10.176  1.00  0.72           C  
ATOM   1123  C   PHE A  68       4.495   0.301  10.241  1.00  0.72           C  
ATOM   1124  O   PHE A  68       5.420  -0.155   9.566  1.00  0.72           O  
ATOM   1125  CB  PHE A  68       2.193   0.541   9.380  1.00  0.72           C  
ATOM   1126  CG  PHE A  68       2.666   0.850   7.998  1.00  0.72           C  
ATOM   1127  CD1 PHE A  68       2.484  -0.062   6.986  1.00  0.72           C  
ATOM   1128  CD2 PHE A  68       3.283   2.050   7.700  1.00  0.72           C  
ATOM   1129  CE1 PHE A  68       2.900   0.219   5.708  1.00  0.72           C  
ATOM   1130  CE2 PHE A  68       3.678   2.322   6.438  1.00  0.72           C  
ATOM   1131  CZ  PHE A  68       3.492   1.413   5.439  1.00  0.72           C  
ATOM   1132  H   PHE A  68       1.687  -0.083  11.747  1.00  0.72           H  
ATOM   1133  HA  PHE A  68       3.195  -1.302   9.691  1.00  0.72           H  
ATOM   1134 1HB  PHE A  68       1.210   0.078   9.321  1.00  0.72           H  
ATOM   1135 2HB  PHE A  68       2.090   1.443   9.939  1.00  0.72           H  
ATOM   1136  HD1 PHE A  68       2.000  -1.013   7.206  1.00  0.72           H  
ATOM   1137  HD2 PHE A  68       3.443   2.785   8.489  1.00  0.72           H  
ATOM   1138  HE1 PHE A  68       2.752  -0.507   4.913  1.00  0.72           H  
ATOM   1139  HE2 PHE A  68       4.144   3.266   6.225  1.00  0.72           H  
ATOM   1140  HZ  PHE A  68       3.817   1.636   4.437  1.00  0.72           H  
ATOM   1141  N   LEU A  69       4.639   1.365  11.032  1.00  0.72           N  
ATOM   1142  CA  LEU A  69       5.924   2.029  11.131  1.00  0.72           C  
ATOM   1143  C   LEU A  69       6.986   1.088  11.689  1.00  0.72           C  
ATOM   1144  O   LEU A  69       8.124   1.083  11.208  1.00  0.72           O  
ATOM   1145  CB  LEU A  69       5.790   3.247  12.033  1.00  0.72           C  
ATOM   1146  CG  LEU A  69       4.987   4.395  11.474  1.00  0.72           C  
ATOM   1147  CD1 LEU A  69       4.766   5.398  12.562  1.00  0.72           C  
ATOM   1148  CD2 LEU A  69       5.731   4.991  10.335  1.00  0.72           C  
ATOM   1149  H   LEU A  69       3.849   1.719  11.576  1.00  0.72           H  
ATOM   1150  HA  LEU A  69       6.225   2.348  10.137  1.00  0.72           H  
ATOM   1151 1HB  LEU A  69       5.304   2.934  12.959  1.00  0.72           H  
ATOM   1152 2HB  LEU A  69       6.785   3.616  12.275  1.00  0.72           H  
ATOM   1153  HG  LEU A  69       4.020   4.045  11.127  1.00  0.72           H  
ATOM   1154 1HD1 LEU A  69       4.189   6.233  12.190  1.00  0.72           H  
ATOM   1155 2HD1 LEU A  69       4.220   4.913  13.370  1.00  0.72           H  
ATOM   1156 3HD1 LEU A  69       5.727   5.750  12.925  1.00  0.72           H  
ATOM   1157 1HD2 LEU A  69       5.167   5.812   9.953  1.00  0.72           H  
ATOM   1158 2HD2 LEU A  69       6.704   5.346  10.675  1.00  0.72           H  
ATOM   1159 3HD2 LEU A  69       5.863   4.245   9.563  1.00  0.72           H  
ATOM   1160  N   GLU A  70       6.622   0.263  12.677  1.00  0.73           N  
ATOM   1161  CA  GLU A  70       7.572  -0.693  13.227  1.00  0.73           C  
ATOM   1162  C   GLU A  70       8.017  -1.637  12.115  1.00  0.73           C  
ATOM   1163  O   GLU A  70       9.211  -1.910  11.946  1.00  0.73           O  
ATOM   1164  CB  GLU A  70       6.957  -1.492  14.388  1.00  0.73           C  
ATOM   1165  CG  GLU A  70       7.940  -2.475  15.050  1.00  0.73           C  
ATOM   1166  CD  GLU A  70       7.356  -3.291  16.201  1.00  0.73           C  
ATOM   1167  OE1 GLU A  70       6.185  -3.186  16.461  1.00  0.73           O  
ATOM   1168  OE2 GLU A  70       8.101  -4.044  16.798  1.00  0.73           O  
ATOM   1169  H   GLU A  70       5.676   0.314  13.059  1.00  0.73           H  
ATOM   1170  HA  GLU A  70       8.444  -0.152  13.593  1.00  0.73           H  
ATOM   1171 1HB  GLU A  70       6.585  -0.804  15.152  1.00  0.73           H  
ATOM   1172 2HB  GLU A  70       6.104  -2.063  14.026  1.00  0.73           H  
ATOM   1173 1HG  GLU A  70       8.286  -3.161  14.278  1.00  0.73           H  
ATOM   1174 2HG  GLU A  70       8.803  -1.916  15.410  1.00  0.73           H  
ATOM   1175  N   ALA A  71       7.041  -2.120  11.337  1.00  0.75           N  
ATOM   1176  CA  ALA A  71       7.319  -3.026  10.240  1.00  0.75           C  
ATOM   1177  C   ALA A  71       8.241  -2.365   9.218  1.00  0.75           C  
ATOM   1178  O   ALA A  71       9.127  -3.026   8.670  1.00  0.75           O  
ATOM   1179  CB  ALA A  71       6.015  -3.469   9.585  1.00  0.75           C  
ATOM   1180  H   ALA A  71       6.075  -1.862  11.536  1.00  0.75           H  
ATOM   1181  HA  ALA A  71       7.828  -3.899  10.644  1.00  0.75           H  
ATOM   1182 1HB  ALA A  71       6.227  -4.171   8.786  1.00  0.75           H  
ATOM   1183 2HB  ALA A  71       5.380  -3.948  10.334  1.00  0.75           H  
ATOM   1184 3HB  ALA A  71       5.499  -2.607   9.180  1.00  0.75           H  
ATOM   1185  N   LEU A  72       8.060  -1.067   8.951  1.00  0.79           N  
ATOM   1186  CA  LEU A  72       8.952  -0.421   8.001  1.00  0.79           C  
ATOM   1187  C   LEU A  72      10.366  -0.351   8.548  1.00  0.79           C  
ATOM   1188  O   LEU A  72      11.316  -0.690   7.847  1.00  0.79           O  
ATOM   1189  CB  LEU A  72       8.538   1.022   7.695  1.00  0.79           C  
ATOM   1190  CG  LEU A  72       7.289   1.290   6.907  1.00  0.79           C  
ATOM   1191  CD1 LEU A  72       7.124   2.768   6.902  1.00  0.79           C  
ATOM   1192  CD2 LEU A  72       7.411   0.758   5.496  1.00  0.79           C  
ATOM   1193  H   LEU A  72       7.297  -0.553   9.395  1.00  0.79           H  
ATOM   1194  HA  LEU A  72       8.960  -0.997   7.079  1.00  0.79           H  
ATOM   1195 1HB  LEU A  72       8.415   1.534   8.649  1.00  0.79           H  
ATOM   1196 2HB  LEU A  72       9.351   1.501   7.177  1.00  0.79           H  
ATOM   1197  HG  LEU A  72       6.425   0.835   7.396  1.00  0.79           H  
ATOM   1198 1HD1 LEU A  72       6.266   3.051   6.354  1.00  0.79           H  
ATOM   1199 2HD1 LEU A  72       7.043   3.114   7.922  1.00  0.79           H  
ATOM   1200 3HD1 LEU A  72       8.000   3.210   6.433  1.00  0.79           H  
ATOM   1201 1HD2 LEU A  72       6.503   0.991   4.940  1.00  0.79           H  
ATOM   1202 2HD2 LEU A  72       8.254   1.223   5.014  1.00  0.79           H  
ATOM   1203 3HD2 LEU A  72       7.556  -0.317   5.521  1.00  0.79           H  
ATOM   1204  N   MET A  73      10.506  -0.011   9.830  1.00  0.86           N  
ATOM   1205  CA  MET A  73      11.835   0.114  10.414  1.00  0.86           C  
ATOM   1206  C   MET A  73      12.583  -1.211  10.397  1.00  0.86           C  
ATOM   1207  O   MET A  73      13.795  -1.247  10.177  1.00  0.86           O  
ATOM   1208  CB  MET A  73      11.725   0.660  11.837  1.00  0.86           C  
ATOM   1209  CG  MET A  73      11.324   2.116  11.915  1.00  0.86           C  
ATOM   1210  SD  MET A  73      12.506   3.220  11.108  1.00  0.86           S  
ATOM   1211  CE  MET A  73      13.900   3.126  12.201  1.00  0.86           C  
ATOM   1212  H   MET A  73       9.680   0.221  10.387  1.00  0.86           H  
ATOM   1213  HA  MET A  73      12.406   0.821   9.813  1.00  0.86           H  
ATOM   1214 1HB  MET A  73      10.976   0.082  12.382  1.00  0.86           H  
ATOM   1215 2HB  MET A  73      12.676   0.535  12.352  1.00  0.86           H  
ATOM   1216 1HG  MET A  73      10.354   2.249  11.443  1.00  0.86           H  
ATOM   1217 2HG  MET A  73      11.236   2.402  12.960  1.00  0.86           H  
ATOM   1218 1HE  MET A  73      14.693   3.772  11.829  1.00  0.86           H  
ATOM   1219 2HE  MET A  73      13.602   3.456  13.198  1.00  0.86           H  
ATOM   1220 3HE  MET A  73      14.256   2.097  12.251  1.00  0.86           H  
ATOM   1221  N   LYS A  74      11.861  -2.310  10.588  1.00  0.98           N  
ATOM   1222  CA  LYS A  74      12.492  -3.618  10.549  1.00  0.98           C  
ATOM   1223  C   LYS A  74      12.834  -4.051   9.116  1.00  0.98           C  
ATOM   1224  O   LYS A  74      13.866  -4.685   8.883  1.00  0.98           O  
ATOM   1225  CB  LYS A  74      11.603  -4.650  11.236  1.00  0.98           C  
ATOM   1226  CG  LYS A  74      11.515  -4.468  12.754  1.00  0.98           C  
ATOM   1227  CD  LYS A  74      10.624  -5.514  13.405  1.00  0.98           C  
ATOM   1228  CE  LYS A  74      10.581  -5.325  14.922  1.00  0.98           C  
ATOM   1229  NZ  LYS A  74       9.685  -6.313  15.587  1.00  0.98           N  
ATOM   1230  H   LYS A  74      10.865  -2.226  10.799  1.00  0.98           H  
ATOM   1231  HA  LYS A  74      13.427  -3.559  11.104  1.00  0.98           H  
ATOM   1232 1HB  LYS A  74      10.588  -4.572  10.832  1.00  0.98           H  
ATOM   1233 2HB  LYS A  74      11.969  -5.652  11.024  1.00  0.98           H  
ATOM   1234 1HG  LYS A  74      12.513  -4.528  13.186  1.00  0.98           H  
ATOM   1235 2HG  LYS A  74      11.103  -3.479  12.969  1.00  0.98           H  
ATOM   1236 1HD  LYS A  74       9.610  -5.416  13.010  1.00  0.98           H  
ATOM   1237 2HD  LYS A  74      10.995  -6.511  13.177  1.00  0.98           H  
ATOM   1238 1HE  LYS A  74      11.586  -5.434  15.323  1.00  0.98           H  
ATOM   1239 2HE  LYS A  74      10.225  -4.325  15.142  1.00  0.98           H  
ATOM   1240 1HZ  LYS A  74       9.684  -6.145  16.590  1.00  0.98           H  
ATOM   1241 2HZ  LYS A  74       8.741  -6.218  15.230  1.00  0.98           H  
ATOM   1242 3HZ  LYS A  74      10.017  -7.247  15.404  1.00  0.98           H  
ATOM   1243  N   ARG A  75      11.969  -3.709   8.154  1.00  1.17           N  
ATOM   1244  CA  ARG A  75      12.167  -4.098   6.759  1.00  1.17           C  
ATOM   1245  C   ARG A  75      13.076  -3.169   5.947  1.00  1.17           C  
ATOM   1246  O   ARG A  75      13.537  -3.555   4.870  1.00  1.17           O  
ATOM   1247  CB  ARG A  75      10.831  -4.206   6.051  1.00  1.17           C  
ATOM   1248  CG  ARG A  75       9.926  -5.314   6.587  1.00  1.17           C  
ATOM   1249  CD  ARG A  75       8.591  -5.319   5.932  1.00  1.17           C  
ATOM   1250  NE  ARG A  75       7.824  -4.114   6.217  1.00  1.17           N  
ATOM   1251  CZ  ARG A  75       6.630  -3.829   5.646  1.00  1.17           C  
ATOM   1252  NH1 ARG A  75       6.098  -4.677   4.792  1.00  1.17           N  
ATOM   1253  NH2 ARG A  75       5.990  -2.711   5.931  1.00  1.17           N  
ATOM   1254  H   ARG A  75      11.119  -3.197   8.393  1.00  1.17           H  
ATOM   1255  HA  ARG A  75      12.620  -5.088   6.758  1.00  1.17           H  
ATOM   1256 1HB  ARG A  75      10.296  -3.258   6.162  1.00  1.17           H  
ATOM   1257 2HB  ARG A  75      10.989  -4.373   4.988  1.00  1.17           H  
ATOM   1258 1HG  ARG A  75      10.397  -6.278   6.401  1.00  1.17           H  
ATOM   1259 2HG  ARG A  75       9.787  -5.188   7.658  1.00  1.17           H  
ATOM   1260 1HD  ARG A  75       8.719  -5.393   4.853  1.00  1.17           H  
ATOM   1261 2HD  ARG A  75       8.021  -6.175   6.288  1.00  1.17           H  
ATOM   1262  HE  ARG A  75       8.220  -3.447   6.889  1.00  1.17           H  
ATOM   1263 1HH1 ARG A  75       6.581  -5.536   4.567  1.00  1.17           H  
ATOM   1264 2HH1 ARG A  75       5.209  -4.471   4.361  1.00  1.17           H  
ATOM   1265 1HH2 ARG A  75       6.400  -2.038   6.567  1.00  1.17           H  
ATOM   1266 2HH2 ARG A  75       5.105  -2.518   5.490  1.00  1.17           H  
ATOM   1267  N   LEU A  76      13.360  -1.966   6.450  1.00  1.43           N  
ATOM   1268  CA  LEU A  76      14.169  -1.001   5.702  1.00  1.43           C  
ATOM   1269  C   LEU A  76      15.487  -0.607   6.403  1.00  1.43           C  
ATOM   1270  O   LEU A  76      15.546   0.474   6.989  1.00  1.43           O  
ATOM   1271  CB  LEU A  76      13.369   0.294   5.506  1.00  1.43           C  
ATOM   1272  CG  LEU A  76      12.008   0.178   4.776  1.00  1.43           C  
ATOM   1273  CD1 LEU A  76      11.333   1.540   4.822  1.00  1.43           C  
ATOM   1274  CD2 LEU A  76      12.206  -0.312   3.366  1.00  1.43           C  
ATOM   1275  H   LEU A  76      12.937  -1.683   7.333  1.00  1.43           H  
ATOM   1276  HA  LEU A  76      14.392  -1.418   4.725  1.00  1.43           H  
ATOM   1277 1HB  LEU A  76      13.172   0.727   6.489  1.00  1.43           H  
ATOM   1278 2HB  LEU A  76      13.982   0.999   4.941  1.00  1.43           H  
ATOM   1279  HG  LEU A  76      11.365  -0.528   5.301  1.00  1.43           H  
ATOM   1280 1HD1 LEU A  76      10.378   1.486   4.329  1.00  1.43           H  
ATOM   1281 2HD1 LEU A  76      11.196   1.836   5.852  1.00  1.43           H  
ATOM   1282 3HD1 LEU A  76      11.957   2.270   4.320  1.00  1.43           H  
ATOM   1283 1HD2 LEU A  76      11.241  -0.385   2.867  1.00  1.43           H  
ATOM   1284 2HD2 LEU A  76      12.840   0.378   2.826  1.00  1.43           H  
ATOM   1285 3HD2 LEU A  76      12.680  -1.294   3.387  1.00  1.43           H  
ATOM   1286  N   PRO A  77      16.541  -1.451   6.377  1.00  1.75           N  
ATOM   1287  CA  PRO A  77      17.827  -1.219   7.010  1.00  1.75           C  
ATOM   1288  C   PRO A  77      18.743  -0.402   6.106  1.00  1.75           C  
ATOM   1289  O   PRO A  77      19.789   0.069   6.553  1.00  1.75           O  
ATOM   1290  OXT PRO A  77      18.610  -0.521   4.888  1.00  1.75           O  
ATOM   1291  CB  PRO A  77      18.371  -2.638   7.183  1.00  1.75           C  
ATOM   1292  CG  PRO A  77      17.787  -3.408   6.010  1.00  1.75           C  
ATOM   1293  CD  PRO A  77      16.424  -2.782   5.757  1.00  1.75           C  
ATOM   1294  HA  PRO A  77      17.676  -0.719   7.978  1.00  1.75           H  
ATOM   1295 1HB  PRO A  77      19.472  -2.623   7.185  1.00  1.75           H  
ATOM   1296 2HB  PRO A  77      18.051  -3.043   8.157  1.00  1.75           H  
ATOM   1297 1HG  PRO A  77      18.452  -3.336   5.137  1.00  1.75           H  
ATOM   1298 2HG  PRO A  77      17.710  -4.477   6.262  1.00  1.75           H  
ATOM   1299 1HD  PRO A  77      16.214  -2.723   4.681  1.00  1.75           H  
ATOM   1300 2HD  PRO A  77      15.702  -3.389   6.296  1.00  1.75           H  
ENDMDL

REMARK ID 693517 DOMAINID 684499 MODEL 5 8tha-19sol-2
MODEL     5
ATOM      1  N   MET A   1       0.151   0.699  -2.110  1.00  1.12           N  
ATOM      2  CA  MET A   1       0.850   0.782  -0.832  1.00  1.12           C  
ATOM      3  C   MET A   1       1.288   2.214  -0.571  1.00  1.12           C  
ATOM      4  O   MET A   1       0.977   3.120  -1.345  1.00  1.12           O  
ATOM      5  CB  MET A   1       2.071  -0.145  -0.841  1.00  1.12           C  
ATOM      6  CG  MET A   1       1.770  -1.626  -1.087  1.00  1.12           C  
ATOM      7  SD  MET A   1       0.782  -2.388   0.223  1.00  1.12           S  
ATOM      8  CE  MET A   1       1.981  -2.490   1.557  1.00  1.12           C  
ATOM      9 1H   MET A   1      -0.062  -0.265  -2.321  1.00  1.12           H  
ATOM     10 2H   MET A   1      -0.703   1.235  -2.064  1.00  1.12           H  
ATOM     11 3H   MET A   1       0.745   1.078  -2.834  1.00  1.12           H  
ATOM     12  HA  MET A   1       0.171   0.487  -0.034  1.00  1.12           H  
ATOM     13 1HB  MET A   1       2.768   0.190  -1.608  1.00  1.12           H  
ATOM     14 2HB  MET A   1       2.590  -0.076   0.112  1.00  1.12           H  
ATOM     15 1HG  MET A   1       1.233  -1.732  -2.029  1.00  1.12           H  
ATOM     16 2HG  MET A   1       2.709  -2.173  -1.171  1.00  1.12           H  
ATOM     17 1HE  MET A   1       1.515  -2.942   2.432  1.00  1.12           H  
ATOM     18 2HE  MET A   1       2.827  -3.103   1.238  1.00  1.12           H  
ATOM     19 3HE  MET A   1       2.332  -1.489   1.807  1.00  1.12           H  
ATOM     20  N   LEU A   2       2.021   2.424   0.511  1.00  1.00           N  
ATOM     21  CA  LEU A   2       2.546   3.751   0.794  1.00  1.00           C  
ATOM     22  C   LEU A   2       3.723   4.069  -0.130  1.00  1.00           C  
ATOM     23  O   LEU A   2       4.417   3.150  -0.566  1.00  1.00           O  
ATOM     24  CB  LEU A   2       3.019   3.872   2.246  1.00  1.00           C  
ATOM     25  CG  LEU A   2       1.970   3.800   3.332  1.00  1.00           C  
ATOM     26  CD1 LEU A   2       2.669   3.835   4.664  1.00  1.00           C  
ATOM     27  CD2 LEU A   2       1.025   4.998   3.191  1.00  1.00           C  
ATOM     28  H   LEU A   2       2.237   1.666   1.143  1.00  1.00           H  
ATOM     29  HA  LEU A   2       1.733   4.447   0.652  1.00  1.00           H  
ATOM     30 1HB  LEU A   2       3.716   3.078   2.422  1.00  1.00           H  
ATOM     31 2HB  LEU A   2       3.556   4.811   2.363  1.00  1.00           H  
ATOM     32  HG  LEU A   2       1.403   2.873   3.258  1.00  1.00           H  
ATOM     33 1HD1 LEU A   2       1.924   3.802   5.449  1.00  1.00           H  
ATOM     34 2HD1 LEU A   2       3.335   2.983   4.753  1.00  1.00           H  
ATOM     35 3HD1 LEU A   2       3.249   4.750   4.745  1.00  1.00           H  
ATOM     36 1HD2 LEU A   2       0.266   4.972   3.979  1.00  1.00           H  
ATOM     37 2HD2 LEU A   2       1.594   5.922   3.269  1.00  1.00           H  
ATOM     38 3HD2 LEU A   2       0.543   4.953   2.220  1.00  1.00           H  
ATOM     39  N   PRO A   3       3.957   5.350  -0.459  1.00  0.90           N  
ATOM     40  CA  PRO A   3       5.118   5.850  -1.164  1.00  0.90           C  
ATOM     41  C   PRO A   3       6.374   5.477  -0.418  1.00  0.90           C  
ATOM     42  O   PRO A   3       6.390   5.445   0.812  1.00  0.90           O  
ATOM     43  CB  PRO A   3       4.903   7.362  -1.143  1.00  0.90           C  
ATOM     44  CG  PRO A   3       3.437   7.535  -1.051  1.00  0.90           C  
ATOM     45  CD  PRO A   3       2.938   6.384  -0.205  1.00  0.90           C  
ATOM     46  HA  PRO A   3       5.130   5.450  -2.189  1.00  0.90           H  
ATOM     47 1HB  PRO A   3       5.416   7.792  -0.277  1.00  0.90           H  
ATOM     48 2HB  PRO A   3       5.338   7.823  -2.040  1.00  0.90           H  
ATOM     49 1HG  PRO A   3       3.246   8.514  -0.608  1.00  0.90           H  
ATOM     50 2HG  PRO A   3       2.985   7.549  -2.054  1.00  0.90           H  
ATOM     51 1HD  PRO A   3       2.891   6.646   0.848  1.00  0.90           H  
ATOM     52 2HD  PRO A   3       1.958   6.099  -0.621  1.00  0.90           H  
ATOM     53  N   GLU A   4       7.459   5.274  -1.148  1.00  0.82           N  
ATOM     54  CA  GLU A   4       8.713   4.884  -0.517  1.00  0.82           C  
ATOM     55  C   GLU A   4       9.195   5.898   0.516  1.00  0.82           C  
ATOM     56  O   GLU A   4       9.764   5.516   1.536  1.00  0.82           O  
ATOM     57  CB  GLU A   4       9.790   4.670  -1.578  1.00  0.82           C  
ATOM     58  CG  GLU A   4       9.566   3.433  -2.449  1.00  0.82           C  
ATOM     59  CD  GLU A   4      10.610   3.262  -3.532  1.00  0.82           C  
ATOM     60  OE1 GLU A   4      11.412   4.148  -3.710  1.00  0.82           O  
ATOM     61  OE2 GLU A   4      10.601   2.240  -4.180  1.00  0.82           O  
ATOM     62  H   GLU A   4       7.406   5.337  -2.155  1.00  0.82           H  
ATOM     63  HA  GLU A   4       8.552   3.938  -0.006  1.00  0.82           H  
ATOM     64 1HB  GLU A   4       9.835   5.540  -2.232  1.00  0.82           H  
ATOM     65 2HB  GLU A   4      10.761   4.571  -1.095  1.00  0.82           H  
ATOM     66 1HG  GLU A   4       9.574   2.551  -1.809  1.00  0.82           H  
ATOM     67 2HG  GLU A   4       8.579   3.503  -2.907  1.00  0.82           H  
ATOM     68  N   GLU A   5       8.941   7.186   0.296  1.00  0.78           N  
ATOM     69  CA  GLU A   5       9.381   8.209   1.247  1.00  0.78           C  
ATOM     70  C   GLU A   5       8.746   8.034   2.641  1.00  0.78           C  
ATOM     71  O   GLU A   5       9.254   8.577   3.623  1.00  0.78           O  
ATOM     72  CB  GLU A   5       9.095   9.625   0.726  1.00  0.78           C  
ATOM     73  CG  GLU A   5       7.622  10.009   0.677  1.00  0.78           C  
ATOM     74  CD  GLU A   5       7.374  11.399   0.139  1.00  0.78           C  
ATOM     75  OE1 GLU A   5       8.322  12.078  -0.171  1.00  0.78           O  
ATOM     76  OE2 GLU A   5       6.222  11.801   0.077  1.00  0.78           O  
ATOM     77  H   GLU A   5       8.454   7.454  -0.546  1.00  0.78           H  
ATOM     78  HA  GLU A   5      10.461   8.112   1.367  1.00  0.78           H  
ATOM     79 1HB  GLU A   5       9.605  10.351   1.358  1.00  0.78           H  
ATOM     80 2HB  GLU A   5       9.499   9.727  -0.281  1.00  0.78           H  
ATOM     81 1HG  GLU A   5       7.094   9.291   0.066  1.00  0.78           H  
ATOM     82 2HG  GLU A   5       7.227   9.958   1.682  1.00  0.78           H  
ATOM     83  N   LEU A   6       7.611   7.321   2.734  1.00  0.76           N  
ATOM     84  CA  LEU A   6       6.955   7.106   4.017  1.00  0.76           C  
ATOM     85  C   LEU A   6       7.276   5.736   4.598  1.00  0.76           C  
ATOM     86  O   LEU A   6       6.815   5.402   5.690  1.00  0.76           O  
ATOM     87  CB  LEU A   6       5.441   7.265   3.898  1.00  0.76           C  
ATOM     88  CG  LEU A   6       4.972   8.640   3.467  1.00  0.76           C  
ATOM     89  CD1 LEU A   6       3.453   8.692   3.356  1.00  0.76           C  
ATOM     90  CD2 LEU A   6       5.457   9.616   4.474  1.00  0.76           C  
ATOM     91  H   LEU A   6       7.218   6.867   1.910  1.00  0.76           H  
ATOM     92  HA  LEU A   6       7.318   7.859   4.715  1.00  0.76           H  
ATOM     93 1HB  LEU A   6       5.084   6.546   3.159  1.00  0.76           H  
ATOM     94 2HB  LEU A   6       4.983   7.036   4.857  1.00  0.76           H  
ATOM     95  HG  LEU A   6       5.380   8.870   2.488  1.00  0.76           H  
ATOM     96 1HD1 LEU A   6       3.154   9.686   3.043  1.00  0.76           H  
ATOM     97 2HD1 LEU A   6       3.113   7.972   2.635  1.00  0.76           H  
ATOM     98 3HD1 LEU A   6       3.014   8.480   4.313  1.00  0.76           H  
ATOM     99 1HD2 LEU A   6       5.152  10.617   4.196  1.00  0.76           H  
ATOM    100 2HD2 LEU A   6       5.027   9.356   5.444  1.00  0.76           H  
ATOM    101 3HD2 LEU A   6       6.546   9.580   4.535  1.00  0.76           H  
ATOM    102  N   LEU A   7       8.120   4.974   3.902  1.00  0.76           N  
ATOM    103  CA  LEU A   7       8.515   3.638   4.326  1.00  0.76           C  
ATOM    104  C   LEU A   7       9.916   3.673   4.913  1.00  0.76           C  
ATOM    105  O   LEU A   7      10.606   2.661   5.034  1.00  0.76           O  
ATOM    106  CB  LEU A   7       8.360   2.656   3.172  1.00  0.76           C  
ATOM    107  CG  LEU A   7       6.904   2.500   2.710  1.00  0.76           C  
ATOM    108  CD1 LEU A   7       6.822   1.606   1.496  1.00  0.76           C  
ATOM    109  CD2 LEU A   7       6.115   1.917   3.874  1.00  0.76           C  
ATOM    110  H   LEU A   7       8.519   5.314   3.028  1.00  0.76           H  
ATOM    111  HA  LEU A   7       7.838   3.320   5.113  1.00  0.76           H  
ATOM    112 1HB  LEU A   7       8.953   3.009   2.329  1.00  0.76           H  
ATOM    113 2HB  LEU A   7       8.732   1.682   3.484  1.00  0.76           H  
ATOM    114  HG  LEU A   7       6.492   3.472   2.434  1.00  0.76           H  
ATOM    115 1HD1 LEU A   7       5.778   1.511   1.189  1.00  0.76           H  
ATOM    116 2HD1 LEU A   7       7.391   2.041   0.681  1.00  0.76           H  
ATOM    117 3HD1 LEU A   7       7.223   0.625   1.736  1.00  0.76           H  
ATOM    118 1HD2 LEU A   7       5.083   1.786   3.596  1.00  0.76           H  
ATOM    119 2HD2 LEU A   7       6.535   0.948   4.146  1.00  0.76           H  
ATOM    120 3HD2 LEU A   7       6.180   2.593   4.729  1.00  0.76           H  
ATOM    121  N   LYS A   8      10.308   4.879   5.271  1.00  0.75           N  
ATOM    122  CA  LYS A   8      11.524   5.171   5.990  1.00  0.75           C  
ATOM    123  C   LYS A   8      11.148   4.872   7.422  1.00  0.75           C  
ATOM    124  O   LYS A   8       9.970   4.657   7.697  1.00  0.75           O  
ATOM    125  CB  LYS A   8      11.945   6.628   5.805  1.00  0.75           C  
ATOM    126  CG  LYS A   8      10.963   7.636   6.402  1.00  0.75           C  
ATOM    127  CD  LYS A   8      11.415   9.072   6.155  1.00  0.75           C  
ATOM    128  CE  LYS A   8      10.420  10.064   6.724  1.00  0.75           C  
ATOM    129  NZ  LYS A   8      10.851  11.475   6.527  1.00  0.75           N  
ATOM    130  H   LYS A   8       9.683   5.645   5.070  1.00  0.75           H  
ATOM    131  HA  LYS A   8      12.324   4.499   5.678  1.00  0.75           H  
ATOM    132 1HB  LYS A   8      12.917   6.793   6.264  1.00  0.75           H  
ATOM    133 2HB  LYS A   8      12.037   6.848   4.739  1.00  0.75           H  
ATOM    134 1HG  LYS A   8       9.977   7.491   5.952  1.00  0.75           H  
ATOM    135 2HG  LYS A   8      10.878   7.473   7.480  1.00  0.75           H  
ATOM    136 1HD  LYS A   8      12.387   9.232   6.621  1.00  0.75           H  
ATOM    137 2HD  LYS A   8      11.505   9.241   5.080  1.00  0.75           H  
ATOM    138 1HE  LYS A   8       9.461   9.921   6.225  1.00  0.75           H  
ATOM    139 2HE  LYS A   8      10.295   9.870   7.782  1.00  0.75           H  
ATOM    140 1HZ  LYS A   8      10.150  12.100   6.919  1.00  0.75           H  
ATOM    141 2HZ  LYS A   8      11.729  11.626   6.998  1.00  0.75           H  
ATOM    142 3HZ  LYS A   8      10.953  11.664   5.541  1.00  0.75           H  
ATOM    143  N   HIS A   9      12.093   4.844   8.337  1.00  0.74           N  
ATOM    144  CA  HIS A   9      11.705   4.513   9.698  1.00  0.74           C  
ATOM    145  C   HIS A   9      10.648   5.509  10.202  1.00  0.74           C  
ATOM    146  O   HIS A   9      10.925   6.707  10.214  1.00  0.74           O  
ATOM    147  CB  HIS A   9      12.917   4.582  10.611  1.00  0.74           C  
ATOM    148  CG  HIS A   9      13.934   3.555  10.259  1.00  0.74           C  
ATOM    149  ND1 HIS A   9      13.722   2.198  10.420  1.00  0.74           N  
ATOM    150  CD2 HIS A   9      15.177   3.686   9.738  1.00  0.74           C  
ATOM    151  CE1 HIS A   9      14.791   1.542  10.010  1.00  0.74           C  
ATOM    152  NE2 HIS A   9      15.691   2.426   9.589  1.00  0.74           N  
ATOM    153  H   HIS A   9      13.057   5.026   8.098  1.00  0.74           H  
ATOM    154  HA  HIS A   9      11.352   3.492   9.718  1.00  0.74           H  
ATOM    155 1HB  HIS A   9      13.376   5.570  10.544  1.00  0.74           H  
ATOM    156 2HB  HIS A   9      12.608   4.426  11.646  1.00  0.74           H  
ATOM    157  HD1 HIS A   9      12.886   1.730  10.783  1.00  0.74           H  
ATOM    158  HD2 HIS A   9      15.768   4.553   9.443  1.00  0.74           H  
ATOM    159  HE1 HIS A   9      14.820   0.457  10.053  1.00  0.74           H  
ATOM    160  N   PRO A  10       9.469   5.048  10.684  1.00  0.72           N  
ATOM    161  CA  PRO A  10       8.345   5.841  11.174  1.00  0.72           C  
ATOM    162  C   PRO A  10       8.676   6.933  12.174  1.00  0.72           C  
ATOM    163  O   PRO A  10       8.033   7.982  12.211  1.00  0.72           O  
ATOM    164  CB  PRO A  10       7.478   4.767  11.811  1.00  0.72           C  
ATOM    165  CG  PRO A  10       7.729   3.540  10.984  1.00  0.72           C  
ATOM    166  CD  PRO A  10       9.185   3.585  10.673  1.00  0.72           C  
ATOM    167  HA  PRO A  10       7.860   6.271  10.302  1.00  0.72           H  
ATOM    168 1HB  PRO A  10       7.835   4.614  12.813  1.00  0.72           H  
ATOM    169 2HB  PRO A  10       6.464   5.063  11.894  1.00  0.72           H  
ATOM    170 1HG  PRO A  10       7.427   2.627  11.506  1.00  0.72           H  
ATOM    171 2HG  PRO A  10       7.121   3.584  10.067  1.00  0.72           H  
ATOM    172 1HD  PRO A  10       9.778   3.039  11.428  1.00  0.72           H  
ATOM    173 2HD  PRO A  10       9.284   3.170   9.664  1.00  0.72           H  
ATOM    174  N   GLU A  11       9.705   6.728  12.971  1.00  0.70           N  
ATOM    175  CA  GLU A  11      10.096   7.713  13.970  1.00  0.70           C  
ATOM    176  C   GLU A  11      10.544   9.030  13.317  1.00  0.70           C  
ATOM    177  O   GLU A  11      10.564  10.076  13.968  1.00  0.70           O  
ATOM    178  CB  GLU A  11      11.176   7.128  14.878  1.00  0.70           C  
ATOM    179  CG  GLU A  11      10.649   6.011  15.794  1.00  0.70           C  
ATOM    180  CD  GLU A  11      11.713   5.372  16.651  1.00  0.70           C  
ATOM    181  OE1 GLU A  11      12.872   5.596  16.398  1.00  0.70           O  
ATOM    182  OE2 GLU A  11      11.361   4.682  17.581  1.00  0.70           O  
ATOM    183  H   GLU A  11      10.226   5.868  12.907  1.00  0.70           H  
ATOM    184  HA  GLU A  11       9.226   7.934  14.588  1.00  0.70           H  
ATOM    185 1HB  GLU A  11      11.983   6.721  14.268  1.00  0.70           H  
ATOM    186 2HB  GLU A  11      11.594   7.915  15.505  1.00  0.70           H  
ATOM    187 1HG  GLU A  11       9.880   6.430  16.444  1.00  0.70           H  
ATOM    188 2HG  GLU A  11      10.179   5.246  15.173  1.00  0.70           H  
ATOM    189  N   LYS A  12      10.934   8.962  12.036  1.00  0.68           N  
ATOM    190  CA  LYS A  12      11.396  10.111  11.270  1.00  0.68           C  
ATOM    191  C   LYS A  12      10.270  10.802  10.484  1.00  0.68           C  
ATOM    192  O   LYS A  12      10.533  11.707   9.682  1.00  0.68           O  
ATOM    193  CB  LYS A  12      12.518   9.702  10.315  1.00  0.68           C  
ATOM    194  CG  LYS A  12      13.793   9.237  11.014  1.00  0.68           C  
ATOM    195  CD  LYS A  12      14.907   8.932  10.013  1.00  0.68           C  
ATOM    196  CE  LYS A  12      16.189   8.501  10.724  1.00  0.68           C  
ATOM    197  NZ  LYS A  12      17.300   8.234   9.764  1.00  0.68           N  
ATOM    198  H   LYS A  12      10.886   8.070  11.546  1.00  0.68           H  
ATOM    199  HA  LYS A  12      11.799  10.842  11.970  1.00  0.68           H  
ATOM    200 1HB  LYS A  12      12.169   8.887   9.677  1.00  0.68           H  
ATOM    201 2HB  LYS A  12      12.770  10.538   9.669  1.00  0.68           H  
ATOM    202 1HG  LYS A  12      14.131  10.009  11.705  1.00  0.68           H  
ATOM    203 2HG  LYS A  12      13.573   8.333  11.584  1.00  0.68           H  
ATOM    204 1HD  LYS A  12      14.582   8.131   9.345  1.00  0.68           H  
ATOM    205 2HD  LYS A  12      15.113   9.819   9.415  1.00  0.68           H  
ATOM    206 1HE  LYS A  12      16.496   9.290  11.409  1.00  0.68           H  
ATOM    207 2HE  LYS A  12      15.991   7.594  11.295  1.00  0.68           H  
ATOM    208 1HZ  LYS A  12      18.126   7.955  10.275  1.00  0.68           H  
ATOM    209 2HZ  LYS A  12      17.035   7.498   9.129  1.00  0.68           H  
ATOM    210 3HZ  LYS A  12      17.498   9.074   9.239  1.00  0.68           H  
ATOM    211  N   TRP A  13       9.018  10.372  10.676  1.00  0.66           N  
ATOM    212  CA  TRP A  13       7.900  11.026   9.990  1.00  0.66           C  
ATOM    213  C   TRP A  13       7.592  12.354  10.657  1.00  0.66           C  
ATOM    214  O   TRP A  13       7.656  12.462  11.883  1.00  0.66           O  
ATOM    215  CB  TRP A  13       6.597  10.219  10.109  1.00  0.66           C  
ATOM    216  CG  TRP A  13       6.420   8.947   9.335  1.00  0.66           C  
ATOM    217  CD1 TRP A  13       6.919   8.584   8.127  1.00  0.66           C  
ATOM    218  CD2 TRP A  13       5.649   7.816   9.797  1.00  0.66           C  
ATOM    219  NE1 TRP A  13       6.486   7.308   7.810  1.00  0.66           N  
ATOM    220  CE2 TRP A  13       5.730   6.834   8.808  1.00  0.66           C  
ATOM    221  CE3 TRP A  13       4.912   7.556  10.960  1.00  0.66           C  
ATOM    222  CZ2 TRP A  13       5.112   5.616   8.936  1.00  0.66           C  
ATOM    223  CZ3 TRP A  13       4.292   6.330  11.090  1.00  0.66           C  
ATOM    224  CH2 TRP A  13       4.388   5.377  10.099  1.00  0.66           C  
ATOM    225  H   TRP A  13       8.826   9.601  11.316  1.00  0.66           H  
ATOM    226  HA  TRP A  13       8.156  11.199   8.945  1.00  0.66           H  
ATOM    227 1HB  TRP A  13       6.466   9.961  11.118  1.00  0.66           H  
ATOM    228 2HB  TRP A  13       5.763  10.874   9.850  1.00  0.66           H  
ATOM    229  HD1 TRP A  13       7.551   9.203   7.499  1.00  0.66           H  
ATOM    230  HE1 TRP A  13       6.683   6.753   6.973  1.00  0.66           H  
ATOM    231  HE3 TRP A  13       4.838   8.298  11.745  1.00  0.66           H  
ATOM    232  HZ2 TRP A  13       5.195   4.863   8.156  1.00  0.66           H  
ATOM    233  HZ3 TRP A  13       3.739   6.138  12.000  1.00  0.66           H  
ATOM    234  HH2 TRP A  13       3.897   4.417  10.232  1.00  0.66           H  
ATOM    235  N   THR A  14       7.196  13.337   9.861  1.00  0.66           N  
ATOM    236  CA  THR A  14       6.737  14.633  10.361  1.00  0.66           C  
ATOM    237  C   THR A  14       5.217  14.698  10.334  1.00  0.66           C  
ATOM    238  O   THR A  14       4.588  13.889   9.659  1.00  0.66           O  
ATOM    239  CB  THR A  14       7.264  15.750   9.461  1.00  0.66           C  
ATOM    240  OG1 THR A  14       6.688  15.567   8.145  1.00  0.66           O  
ATOM    241  CG2 THR A  14       8.775  15.692   9.372  1.00  0.66           C  
ATOM    242  H   THR A  14       7.235  13.197   8.841  1.00  0.66           H  
ATOM    243  HA  THR A  14       7.083  14.776  11.384  1.00  0.66           H  
ATOM    244  HB  THR A  14       6.954  16.715   9.861  1.00  0.66           H  
ATOM    245  HG1 THR A  14       7.115  14.777   7.714  1.00  0.66           H  
ATOM    246 1HG2 THR A  14       9.135  16.484   8.718  1.00  0.66           H  
ATOM    247 2HG2 THR A  14       9.201  15.818  10.368  1.00  0.66           H  
ATOM    248 3HG2 THR A  14       9.074  14.721   8.967  1.00  0.66           H  
ATOM    249  N   ALA A  15       4.620  15.714  10.946  1.00  0.66           N  
ATOM    250  CA  ALA A  15       3.165  15.872  10.882  1.00  0.66           C  
ATOM    251  C   ALA A  15       2.662  15.945   9.441  1.00  0.66           C  
ATOM    252  O   ALA A  15       1.580  15.440   9.131  1.00  0.66           O  
ATOM    253  CB  ALA A  15       2.744  17.109  11.655  1.00  0.66           C  
ATOM    254  H   ALA A  15       5.176  16.317  11.554  1.00  0.66           H  
ATOM    255  HA  ALA A  15       2.712  15.003  11.325  1.00  0.66           H  
ATOM    256 1HB  ALA A  15       1.661  17.199  11.633  1.00  0.66           H  
ATOM    257 2HB  ALA A  15       3.083  17.019  12.689  1.00  0.66           H  
ATOM    258 3HB  ALA A  15       3.192  17.989  11.204  1.00  0.66           H  
ATOM    259  N   GLU A  16       3.433  16.551   8.539  1.00  0.68           N  
ATOM    260  CA  GLU A  16       3.005  16.578   7.144  1.00  0.68           C  
ATOM    261  C   GLU A  16       2.986  15.150   6.594  1.00  0.68           C  
ATOM    262  O   GLU A  16       2.089  14.776   5.830  1.00  0.68           O  
ATOM    263  CB  GLU A  16       3.902  17.469   6.294  1.00  0.68           C  
ATOM    264  CG  GLU A  16       3.778  18.963   6.612  1.00  0.68           C  
ATOM    265  CD  GLU A  16       4.672  19.848   5.758  1.00  0.68           C  
ATOM    266  OE1 GLU A  16       5.454  19.329   4.997  1.00  0.68           O  
ATOM    267  OE2 GLU A  16       4.563  21.046   5.874  1.00  0.68           O  
ATOM    268  H   GLU A  16       4.315  16.959   8.817  1.00  0.68           H  
ATOM    269  HA  GLU A  16       1.989  16.972   7.098  1.00  0.68           H  
ATOM    270 1HB  GLU A  16       4.944  17.176   6.443  1.00  0.68           H  
ATOM    271 2HB  GLU A  16       3.668  17.323   5.240  1.00  0.68           H  
ATOM    272 1HG  GLU A  16       2.742  19.265   6.466  1.00  0.68           H  
ATOM    273 2HG  GLU A  16       4.025  19.112   7.663  1.00  0.68           H  
ATOM    274  N   ASP A  17       3.932  14.319   7.048  1.00  0.69           N  
ATOM    275  CA  ASP A  17       3.997  12.953   6.544  1.00  0.69           C  
ATOM    276  C   ASP A  17       2.896  12.123   7.165  1.00  0.69           C  
ATOM    277  O   ASP A  17       2.340  11.241   6.510  1.00  0.69           O  
ATOM    278  CB  ASP A  17       5.333  12.308   6.858  1.00  0.69           C  
ATOM    279  CG  ASP A  17       6.533  12.941   6.142  1.00  0.69           C  
ATOM    280  OD1 ASP A  17       6.548  13.161   4.911  1.00  0.69           O  
ATOM    281  OD2 ASP A  17       7.464  13.233   6.893  1.00  0.69           O  
ATOM    282  H   ASP A  17       4.656  14.671   7.686  1.00  0.69           H  
ATOM    283  HA  ASP A  17       3.846  12.961   5.482  1.00  0.69           H  
ATOM    284 1HB  ASP A  17       5.495  12.377   7.919  1.00  0.69           H  
ATOM    285 2HB  ASP A  17       5.289  11.265   6.638  1.00  0.69           H  
ATOM    286  N   VAL A  18       2.549  12.423   8.408  1.00  0.71           N  
ATOM    287  CA  VAL A  18       1.474  11.698   9.046  1.00  0.71           C  
ATOM    288  C   VAL A  18       0.172  12.012   8.327  1.00  0.71           C  
ATOM    289  O   VAL A  18      -0.623  11.108   8.059  1.00  0.71           O  
ATOM    290  CB  VAL A  18       1.398  11.964  10.554  1.00  0.71           C  
ATOM    291  CG1 VAL A  18       0.127  11.325  11.121  1.00  0.71           C  
ATOM    292  CG2 VAL A  18       2.675  11.345  11.219  1.00  0.71           C  
ATOM    293  H   VAL A  18       3.059  13.148   8.908  1.00  0.71           H  
ATOM    294  HA  VAL A  18       1.675  10.647   8.930  1.00  0.71           H  
ATOM    295  HB  VAL A  18       1.354  13.037  10.752  1.00  0.71           H  
ATOM    296 1HG1 VAL A  18       0.088  11.505  12.197  1.00  0.71           H  
ATOM    297 2HG1 VAL A  18      -0.744  11.775  10.645  1.00  0.71           H  
ATOM    298 3HG1 VAL A  18       0.133  10.259  10.928  1.00  0.71           H  
ATOM    299 1HG2 VAL A  18       2.644  11.506  12.296  1.00  0.71           H  
ATOM    300 2HG2 VAL A  18       2.714  10.278  11.014  1.00  0.71           H  
ATOM    301 3HG2 VAL A  18       3.562  11.822  10.809  1.00  0.71           H  
ATOM    302  N   ALA A  19      -0.046  13.281   7.970  1.00  0.73           N  
ATOM    303  CA  ALA A  19      -1.245  13.630   7.221  1.00  0.73           C  
ATOM    304  C   ALA A  19      -1.295  12.838   5.911  1.00  0.73           C  
ATOM    305  O   ALA A  19      -2.357  12.331   5.532  1.00  0.73           O  
ATOM    306  CB  ALA A  19      -1.268  15.118   6.927  1.00  0.73           C  
ATOM    307  H   ALA A  19       0.620  14.009   8.236  1.00  0.73           H  
ATOM    308  HA  ALA A  19      -2.116  13.361   7.822  1.00  0.73           H  
ATOM    309 1HB  ALA A  19      -2.173  15.370   6.380  1.00  0.73           H  
ATOM    310 2HB  ALA A  19      -1.241  15.671   7.867  1.00  0.73           H  
ATOM    311 3HB  ALA A  19      -0.396  15.381   6.328  1.00  0.73           H  
ATOM    312  N   LYS A  20      -0.137  12.683   5.242  1.00  0.74           N  
ATOM    313  CA  LYS A  20      -0.084  11.888   4.016  1.00  0.74           C  
ATOM    314  C   LYS A  20      -0.392  10.415   4.305  1.00  0.74           C  
ATOM    315  O   LYS A  20      -1.116   9.780   3.540  1.00  0.74           O  
ATOM    316  CB  LYS A  20       1.271  12.031   3.310  1.00  0.74           C  
ATOM    317  CG  LYS A  20       1.521  13.392   2.641  1.00  0.74           C  
ATOM    318  CD  LYS A  20       2.842  13.393   1.831  1.00  0.74           C  
ATOM    319  CE  LYS A  20       3.993  13.314   2.796  1.00  0.74           C  
ATOM    320  NZ  LYS A  20       5.334  13.483   2.212  1.00  0.74           N  
ATOM    321  H   LYS A  20       0.707  13.153   5.576  1.00  0.74           H  
ATOM    322  HA  LYS A  20      -0.851  12.257   3.338  1.00  0.74           H  
ATOM    323 1HB  LYS A  20       2.071  11.859   4.026  1.00  0.74           H  
ATOM    324 2HB  LYS A  20       1.353  11.276   2.549  1.00  0.74           H  
ATOM    325 1HG  LYS A  20       0.691  13.623   1.974  1.00  0.74           H  
ATOM    326 2HG  LYS A  20       1.573  14.163   3.409  1.00  0.74           H  
ATOM    327 1HD  LYS A  20       2.875  12.533   1.159  1.00  0.74           H  
ATOM    328 2HD  LYS A  20       2.924  14.306   1.244  1.00  0.74           H  
ATOM    329 1HE  LYS A  20       3.854  14.085   3.548  1.00  0.74           H  
ATOM    330 2HE  LYS A  20       3.948  12.342   3.268  1.00  0.74           H  
ATOM    331 1HZ  LYS A  20       5.992  13.389   3.024  1.00  0.74           H  
ATOM    332 2HZ  LYS A  20       5.546  12.767   1.500  1.00  0.74           H  
ATOM    333 3HZ  LYS A  20       5.427  14.387   1.791  1.00  0.74           H  
ATOM    334  N   LEU A  21       0.081   9.873   5.438  1.00  0.76           N  
ATOM    335  CA  LEU A  21      -0.218   8.470   5.739  1.00  0.76           C  
ATOM    336  C   LEU A  21      -1.710   8.284   5.860  1.00  0.76           C  
ATOM    337  O   LEU A  21      -2.271   7.343   5.296  1.00  0.76           O  
ATOM    338  CB  LEU A  21       0.337   8.041   7.100  1.00  0.76           C  
ATOM    339  CG  LEU A  21       1.780   7.920   7.285  1.00  0.76           C  
ATOM    340  CD1 LEU A  21       2.031   7.727   8.727  1.00  0.76           C  
ATOM    341  CD2 LEU A  21       2.290   6.733   6.544  1.00  0.76           C  
ATOM    342  H   LEU A  21       0.685  10.419   6.052  1.00  0.76           H  
ATOM    343  HA  LEU A  21       0.167   7.836   4.942  1.00  0.76           H  
ATOM    344 1HB  LEU A  21      -0.024   8.733   7.850  1.00  0.76           H  
ATOM    345 2HB  LEU A  21      -0.080   7.073   7.326  1.00  0.76           H  
ATOM    346  HG  LEU A  21       2.273   8.824   6.948  1.00  0.76           H  
ATOM    347 1HD1 LEU A  21       3.062   7.654   8.861  1.00  0.76           H  
ATOM    348 2HD1 LEU A  21       1.654   8.548   9.301  1.00  0.76           H  
ATOM    349 3HD1 LEU A  21       1.546   6.822   9.053  1.00  0.76           H  
ATOM    350 1HD2 LEU A  21       3.362   6.640   6.703  1.00  0.76           H  
ATOM    351 2HD2 LEU A  21       1.787   5.839   6.913  1.00  0.76           H  
ATOM    352 3HD2 LEU A  21       2.087   6.846   5.493  1.00  0.76           H  
ATOM    353  N   ILE A  22      -2.370   9.241   6.520  1.00  0.76           N  
ATOM    354  CA  ILE A  22      -3.800   9.130   6.707  1.00  0.76           C  
ATOM    355  C   ILE A  22      -4.500   9.220   5.364  1.00  0.76           C  
ATOM    356  O   ILE A  22      -5.392   8.424   5.078  1.00  0.76           O  
ATOM    357  CB  ILE A  22      -4.350  10.228   7.632  1.00  0.76           C  
ATOM    358  CG1 ILE A  22      -3.775  10.116   9.075  1.00  0.76           C  
ATOM    359  CG2 ILE A  22      -5.858  10.096   7.661  1.00  0.76           C  
ATOM    360  CD1 ILE A  22      -4.100   8.827   9.780  1.00  0.76           C  
ATOM    361  H   ILE A  22      -1.846  10.013   6.940  1.00  0.76           H  
ATOM    362  HA  ILE A  22      -4.021   8.163   7.148  1.00  0.76           H  
ATOM    363  HB  ILE A  22      -4.060  11.200   7.245  1.00  0.76           H  
ATOM    364 1HG1 ILE A  22      -2.696  10.213   9.028  1.00  0.76           H  
ATOM    365 2HG1 ILE A  22      -4.169  10.940   9.670  1.00  0.76           H  
ATOM    366 1HG2 ILE A  22      -6.282  10.862   8.297  1.00  0.76           H  
ATOM    367 2HG2 ILE A  22      -6.254  10.205   6.651  1.00  0.76           H  
ATOM    368 3HG2 ILE A  22      -6.120   9.114   8.047  1.00  0.76           H  
ATOM    369 1HD1 ILE A  22      -3.660   8.839  10.779  1.00  0.76           H  
ATOM    370 2HD1 ILE A  22      -5.179   8.716   9.863  1.00  0.76           H  
ATOM    371 3HD1 ILE A  22      -3.690   7.998   9.213  1.00  0.76           H  
ATOM    372  N   LYS A  23      -4.073  10.148   4.509  1.00  0.77           N  
ATOM    373  CA  LYS A  23      -4.686  10.285   3.194  1.00  0.77           C  
ATOM    374  C   LYS A  23      -4.606   8.959   2.448  1.00  0.77           C  
ATOM    375  O   LYS A  23      -5.611   8.468   1.927  1.00  0.77           O  
ATOM    376  CB  LYS A  23      -3.977  11.392   2.403  1.00  0.77           C  
ATOM    377  CG  LYS A  23      -4.522  11.721   1.000  1.00  0.77           C  
ATOM    378  CD  LYS A  23      -3.693  12.875   0.396  1.00  0.77           C  
ATOM    379  CE  LYS A  23      -4.265  13.446  -0.922  1.00  0.77           C  
ATOM    380  NZ  LYS A  23      -4.169  12.500  -2.075  1.00  0.77           N  
ATOM    381  H   LYS A  23      -3.327  10.787   4.789  1.00  0.77           H  
ATOM    382  HA  LYS A  23      -5.736  10.544   3.318  1.00  0.77           H  
ATOM    383 1HB  LYS A  23      -3.984  12.310   2.993  1.00  0.77           H  
ATOM    384 2HB  LYS A  23      -2.934  11.112   2.272  1.00  0.77           H  
ATOM    385 1HG  LYS A  23      -4.432  10.840   0.356  1.00  0.77           H  
ATOM    386 2HG  LYS A  23      -5.570  12.008   1.052  1.00  0.77           H  
ATOM    387 1HD  LYS A  23      -3.625  13.681   1.127  1.00  0.77           H  
ATOM    388 2HD  LYS A  23      -2.684  12.508   0.201  1.00  0.77           H  
ATOM    389 1HE  LYS A  23      -5.310  13.712  -0.773  1.00  0.77           H  
ATOM    390 2HE  LYS A  23      -3.703  14.345  -1.167  1.00  0.77           H  
ATOM    391 1HZ  LYS A  23      -4.544  12.939  -2.897  1.00  0.77           H  
ATOM    392 2HZ  LYS A  23      -3.211  12.247  -2.238  1.00  0.77           H  
ATOM    393 3HZ  LYS A  23      -4.715  11.653  -1.895  1.00  0.77           H  
ATOM    394  N   TYR A  24      -3.419   8.349   2.443  1.00  0.78           N  
ATOM    395  CA  TYR A  24      -3.224   7.095   1.736  1.00  0.78           C  
ATOM    396  C   TYR A  24      -4.053   5.966   2.329  1.00  0.78           C  
ATOM    397  O   TYR A  24      -4.606   5.142   1.599  1.00  0.78           O  
ATOM    398  CB  TYR A  24      -1.747   6.720   1.725  1.00  0.78           C  
ATOM    399  CG  TYR A  24      -0.950   7.640   0.847  1.00  0.78           C  
ATOM    400  CD1 TYR A  24       0.146   8.309   1.346  1.00  0.78           C  
ATOM    401  CD2 TYR A  24      -1.351   7.846  -0.460  1.00  0.78           C  
ATOM    402  CE1 TYR A  24       0.837   9.182   0.548  1.00  0.78           C  
ATOM    403  CE2 TYR A  24      -0.656   8.717  -1.264  1.00  0.78           C  
ATOM    404  CZ  TYR A  24       0.433   9.387  -0.764  1.00  0.78           C  
ATOM    405  OH  TYR A  24       1.129  10.262  -1.567  1.00  0.78           O  
ATOM    406  H   TYR A  24      -2.627   8.789   2.917  1.00  0.78           H  
ATOM    407  HA  TYR A  24      -3.552   7.235   0.705  1.00  0.78           H  
ATOM    408 1HB  TYR A  24      -1.351   6.783   2.743  1.00  0.78           H  
ATOM    409 2HB  TYR A  24      -1.623   5.699   1.372  1.00  0.78           H  
ATOM    410  HD1 TYR A  24       0.458   8.148   2.379  1.00  0.78           H  
ATOM    411  HD2 TYR A  24      -2.226   7.323  -0.853  1.00  0.78           H  
ATOM    412  HE1 TYR A  24       1.699   9.711   0.940  1.00  0.78           H  
ATOM    413  HE2 TYR A  24      -0.975   8.880  -2.294  1.00  0.78           H  
ATOM    414  HH  TYR A  24       0.790  10.212  -2.465  1.00  0.78           H  
ATOM    415  N   PHE A  25      -4.172   5.921   3.654  1.00  0.79           N  
ATOM    416  CA  PHE A  25      -4.968   4.872   4.270  1.00  0.79           C  
ATOM    417  C   PHE A  25      -6.428   5.047   3.865  1.00  0.79           C  
ATOM    418  O   PHE A  25      -7.123   4.076   3.563  1.00  0.79           O  
ATOM    419  CB  PHE A  25      -4.839   4.923   5.786  1.00  0.79           C  
ATOM    420  CG  PHE A  25      -3.429   4.523   6.301  1.00  0.79           C  
ATOM    421  CD1 PHE A  25      -2.885   5.118   7.444  1.00  0.79           C  
ATOM    422  CD2 PHE A  25      -2.654   3.577   5.638  1.00  0.79           C  
ATOM    423  CE1 PHE A  25      -1.624   4.778   7.912  1.00  0.79           C  
ATOM    424  CE2 PHE A  25      -1.383   3.241   6.104  1.00  0.79           C  
ATOM    425  CZ  PHE A  25      -0.872   3.844   7.243  1.00  0.79           C  
ATOM    426  H   PHE A  25      -3.685   6.602   4.237  1.00  0.79           H  
ATOM    427  HA  PHE A  25      -4.616   3.906   3.912  1.00  0.79           H  
ATOM    428 1HB  PHE A  25      -5.052   5.936   6.131  1.00  0.79           H  
ATOM    429 2HB  PHE A  25      -5.573   4.260   6.238  1.00  0.79           H  
ATOM    430  HD1 PHE A  25      -3.463   5.864   7.961  1.00  0.79           H  
ATOM    431  HD2 PHE A  25      -3.049   3.102   4.742  1.00  0.79           H  
ATOM    432  HE1 PHE A  25      -1.227   5.258   8.807  1.00  0.79           H  
ATOM    433  HE2 PHE A  25      -0.788   2.501   5.571  1.00  0.79           H  
ATOM    434  HZ  PHE A  25       0.120   3.579   7.606  1.00  0.79           H  
ATOM    435  N   VAL A  26      -6.893   6.293   3.819  1.00  0.80           N  
ATOM    436  CA  VAL A  26      -8.271   6.556   3.451  1.00  0.80           C  
ATOM    437  C   VAL A  26      -8.568   6.153   2.021  1.00  0.80           C  
ATOM    438  O   VAL A  26      -9.579   5.493   1.748  1.00  0.80           O  
ATOM    439  CB  VAL A  26      -8.611   8.044   3.657  1.00  0.80           C  
ATOM    440  CG1 VAL A  26      -9.963   8.358   3.072  1.00  0.80           C  
ATOM    441  CG2 VAL A  26      -8.641   8.333   5.152  1.00  0.80           C  
ATOM    442  H   VAL A  26      -6.284   7.073   4.074  1.00  0.80           H  
ATOM    443  HA  VAL A  26      -8.898   5.971   4.103  1.00  0.80           H  
ATOM    444  HB  VAL A  26      -7.861   8.662   3.166  1.00  0.80           H  
ATOM    445 1HG1 VAL A  26     -10.194   9.403   3.237  1.00  0.80           H  
ATOM    446 2HG1 VAL A  26      -9.964   8.149   2.005  1.00  0.80           H  
ATOM    447 3HG1 VAL A  26     -10.702   7.750   3.558  1.00  0.80           H  
ATOM    448 1HG2 VAL A  26      -8.877   9.373   5.310  1.00  0.80           H  
ATOM    449 2HG2 VAL A  26      -9.397   7.719   5.615  1.00  0.80           H  
ATOM    450 3HG2 VAL A  26      -7.689   8.111   5.598  1.00  0.80           H  
ATOM    451  N   GLU A  27      -7.686   6.533   1.102  1.00  0.80           N  
ATOM    452  CA  GLU A  27      -7.870   6.200  -0.301  1.00  0.80           C  
ATOM    453  C   GLU A  27      -7.766   4.693  -0.568  1.00  0.80           C  
ATOM    454  O   GLU A  27      -8.544   4.137  -1.343  1.00  0.80           O  
ATOM    455  CB  GLU A  27      -6.826   6.950  -1.131  1.00  0.80           C  
ATOM    456  CG  GLU A  27      -7.033   8.461  -1.154  1.00  0.80           C  
ATOM    457  CD  GLU A  27      -5.911   9.221  -1.819  1.00  0.80           C  
ATOM    458  OE1 GLU A  27      -4.961   8.619  -2.263  1.00  0.80           O  
ATOM    459  OE2 GLU A  27      -5.999  10.430  -1.855  1.00  0.80           O  
ATOM    460  H   GLU A  27      -6.874   7.083   1.390  1.00  0.80           H  
ATOM    461  HA  GLU A  27      -8.863   6.531  -0.602  1.00  0.80           H  
ATOM    462 1HB  GLU A  27      -5.832   6.756  -0.717  1.00  0.80           H  
ATOM    463 2HB  GLU A  27      -6.836   6.584  -2.156  1.00  0.80           H  
ATOM    464 1HG  GLU A  27      -7.961   8.676  -1.679  1.00  0.80           H  
ATOM    465 2HG  GLU A  27      -7.142   8.812  -0.129  1.00  0.80           H  
ATOM    466  N   LYS A  28      -6.822   4.026   0.102  1.00  0.82           N  
ATOM    467  CA  LYS A  28      -6.576   2.599  -0.091  1.00  0.82           C  
ATOM    468  C   LYS A  28      -7.673   1.703   0.469  1.00  0.82           C  
ATOM    469  O   LYS A  28      -8.061   0.720  -0.165  1.00  0.82           O  
ATOM    470  CB  LYS A  28      -5.227   2.210   0.521  1.00  0.82           C  
ATOM    471  CG  LYS A  28      -4.803   0.742   0.289  1.00  0.82           C  
ATOM    472  CD  LYS A  28      -3.361   0.499   0.774  1.00  0.82           C  
ATOM    473  CE  LYS A  28      -2.816  -0.893   0.379  1.00  0.82           C  
ATOM    474  NZ  LYS A  28      -3.543  -2.017   1.015  1.00  0.82           N  
ATOM    475  H   LYS A  28      -6.207   4.532   0.738  1.00  0.82           H  
ATOM    476  HA  LYS A  28      -6.523   2.415  -1.163  1.00  0.82           H  
ATOM    477 1HB  LYS A  28      -4.449   2.856   0.117  1.00  0.82           H  
ATOM    478 2HB  LYS A  28      -5.261   2.386   1.597  1.00  0.82           H  
ATOM    479 1HG  LYS A  28      -5.480   0.088   0.843  1.00  0.82           H  
ATOM    480 2HG  LYS A  28      -4.877   0.502  -0.769  1.00  0.82           H  
ATOM    481 1HD  LYS A  28      -2.713   1.262   0.343  1.00  0.82           H  
ATOM    482 2HD  LYS A  28      -3.320   0.598   1.850  1.00  0.82           H  
ATOM    483 1HE  LYS A  28      -2.876  -1.002  -0.701  1.00  0.82           H  
ATOM    484 2HE  LYS A  28      -1.779  -0.943   0.681  1.00  0.82           H  
ATOM    485 1HZ  LYS A  28      -3.135  -2.894   0.729  1.00  0.82           H  
ATOM    486 2HZ  LYS A  28      -3.483  -1.931   2.035  1.00  0.82           H  
ATOM    487 3HZ  LYS A  28      -4.513  -1.992   0.739  1.00  0.82           H  
ATOM    488  N   TYR A  29      -8.172   2.028   1.660  1.00  0.84           N  
ATOM    489  CA  TYR A  29      -9.146   1.171   2.319  1.00  0.84           C  
ATOM    490  C   TYR A  29     -10.585   1.680   2.221  1.00  0.84           C  
ATOM    491  O   TYR A  29     -11.472   1.155   2.894  1.00  0.84           O  
ATOM    492  CB  TYR A  29      -8.710   0.966   3.770  1.00  0.84           C  
ATOM    493  CG  TYR A  29      -7.373   0.277   3.838  1.00  0.84           C  
ATOM    494  CD1 TYR A  29      -6.232   1.009   4.124  1.00  0.84           C  
ATOM    495  CD2 TYR A  29      -7.277  -1.071   3.584  1.00  0.84           C  
ATOM    496  CE1 TYR A  29      -5.007   0.404   4.152  1.00  0.84           C  
ATOM    497  CE2 TYR A  29      -6.049  -1.684   3.616  1.00  0.84           C  
ATOM    498  CZ  TYR A  29      -4.916  -0.949   3.898  1.00  0.84           C  
ATOM    499  OH  TYR A  29      -3.689  -1.563   3.902  1.00  0.84           O  
ATOM    500  H   TYR A  29      -7.835   2.855   2.156  1.00  0.84           H  
ATOM    501  HA  TYR A  29      -9.121   0.199   1.829  1.00  0.84           H  
ATOM    502 1HB  TYR A  29      -8.610   1.920   4.263  1.00  0.84           H  
ATOM    503 2HB  TYR A  29      -9.443   0.372   4.309  1.00  0.84           H  
ATOM    504  HD1 TYR A  29      -6.302   2.058   4.325  1.00  0.84           H  
ATOM    505  HD2 TYR A  29      -8.171  -1.648   3.352  1.00  0.84           H  
ATOM    506  HE1 TYR A  29      -4.115   0.988   4.375  1.00  0.84           H  
ATOM    507  HE2 TYR A  29      -5.970  -2.750   3.411  1.00  0.84           H  
ATOM    508  HH  TYR A  29      -3.051  -0.992   4.353  1.00  0.84           H  
ATOM    509  N   ASN A  30     -10.822   2.676   1.356  1.00  0.87           N  
ATOM    510  CA  ASN A  30     -12.160   3.247   1.147  1.00  0.87           C  
ATOM    511  C   ASN A  30     -12.802   3.717   2.450  1.00  0.87           C  
ATOM    512  O   ASN A  30     -13.931   3.338   2.780  1.00  0.87           O  
ATOM    513  CB  ASN A  30     -13.057   2.253   0.432  1.00  0.87           C  
ATOM    514  CG  ASN A  30     -12.565   1.924  -0.957  1.00  0.87           C  
ATOM    515  OD1 ASN A  30     -12.286   2.817  -1.765  1.00  0.87           O  
ATOM    516  ND2 ASN A  30     -12.450   0.650  -1.246  1.00  0.87           N  
ATOM    517  H   ASN A  30     -10.043   3.056   0.832  1.00  0.87           H  
ATOM    518  HA  ASN A  30     -12.050   4.130   0.513  1.00  0.87           H  
ATOM    519 1HB  ASN A  30     -13.134   1.333   1.007  1.00  0.87           H  
ATOM    520 2HB  ASN A  30     -14.060   2.671   0.357  1.00  0.87           H  
ATOM    521 1HD2 ASN A  30     -12.125   0.371  -2.150  1.00  0.87           H  
ATOM    522 2HD2 ASN A  30     -12.683  -0.041  -0.562  1.00  0.87           H  
ATOM    523  N   LEU A  31     -12.062   4.519   3.201  1.00  0.90           N  
ATOM    524  CA  LEU A  31     -12.509   4.986   4.504  1.00  0.90           C  
ATOM    525  C   LEU A  31     -13.087   6.380   4.365  1.00  0.90           C  
ATOM    526  O   LEU A  31     -13.048   6.978   3.287  1.00  0.90           O  
ATOM    527  CB  LEU A  31     -11.342   5.051   5.481  1.00  0.90           C  
ATOM    528  CG  LEU A  31     -10.494   3.780   5.566  1.00  0.90           C  
ATOM    529  CD1 LEU A  31      -9.335   3.991   6.559  1.00  0.90           C  
ATOM    530  CD2 LEU A  31     -11.363   2.595   5.927  1.00  0.90           C  
ATOM    531  H   LEU A  31     -11.153   4.814   2.840  1.00  0.90           H  
ATOM    532  HA  LEU A  31     -13.277   4.314   4.885  1.00  0.90           H  
ATOM    533 1HB  LEU A  31     -10.733   5.881   5.225  1.00  0.90           H  
ATOM    534 2HB  LEU A  31     -11.742   5.238   6.474  1.00  0.90           H  
ATOM    535  HG  LEU A  31     -10.054   3.605   4.591  1.00  0.90           H  
ATOM    536 1HD1 LEU A  31      -8.713   3.095   6.588  1.00  0.90           H  
ATOM    537 2HD1 LEU A  31      -8.730   4.841   6.242  1.00  0.90           H  
ATOM    538 3HD1 LEU A  31      -9.739   4.184   7.548  1.00  0.90           H  
ATOM    539 1HD2 LEU A  31     -10.756   1.696   5.951  1.00  0.90           H  
ATOM    540 2HD2 LEU A  31     -11.814   2.744   6.890  1.00  0.90           H  
ATOM    541 3HD2 LEU A  31     -12.147   2.478   5.176  1.00  0.90           H  
ATOM    542  N   THR A  32     -13.648   6.887   5.445  1.00  0.93           N  
ATOM    543  CA  THR A  32     -14.167   8.239   5.456  1.00  0.93           C  
ATOM    544  C   THR A  32     -12.912   9.126   5.509  1.00  0.93           C  
ATOM    545  O   THR A  32     -11.838   8.599   5.753  1.00  0.93           O  
ATOM    546  CB  THR A  32     -15.100   8.413   6.675  1.00  0.93           C  
ATOM    547  OG1 THR A  32     -14.344   8.298   7.886  1.00  0.93           O  
ATOM    548  CG2 THR A  32     -16.140   7.318   6.649  1.00  0.93           C  
ATOM    549  H   THR A  32     -13.689   6.330   6.286  1.00  0.93           H  
ATOM    550  HA  THR A  32     -14.717   8.420   4.533  1.00  0.93           H  
ATOM    551  HB  THR A  32     -15.616   9.350   6.654  1.00  0.93           H  
ATOM    552  HG1 THR A  32     -14.931   8.384   8.646  1.00  0.93           H  
ATOM    553 1HG2 THR A  32     -16.800   7.420   7.511  1.00  0.93           H  
ATOM    554 2HG2 THR A  32     -16.725   7.396   5.733  1.00  0.93           H  
ATOM    555 3HG2 THR A  32     -15.647   6.346   6.683  1.00  0.93           H  
ATOM    556  N   PRO A  33     -12.978  10.451   5.314  1.00  0.94           N  
ATOM    557  CA  PRO A  33     -11.833  11.361   5.299  1.00  0.94           C  
ATOM    558  C   PRO A  33     -10.825  11.252   6.459  1.00  0.94           C  
ATOM    559  O   PRO A  33      -9.650  11.573   6.251  1.00  0.94           O  
ATOM    560  CB  PRO A  33     -12.527  12.728   5.309  1.00  0.94           C  
ATOM    561  CG  PRO A  33     -13.838  12.486   4.606  1.00  0.94           C  
ATOM    562  CD  PRO A  33     -14.272  11.126   5.077  1.00  0.94           C  
ATOM    563  HA  PRO A  33     -11.306  11.224   4.345  1.00  0.94           H  
ATOM    564 1HB  PRO A  33     -12.651  13.076   6.348  1.00  0.94           H  
ATOM    565 2HB  PRO A  33     -11.901  13.471   4.797  1.00  0.94           H  
ATOM    566 1HG  PRO A  33     -14.558  13.279   4.865  1.00  0.94           H  
ATOM    567 2HG  PRO A  33     -13.694  12.533   3.516  1.00  0.94           H  
ATOM    568 1HD  PRO A  33     -14.821  11.260   6.011  1.00  0.94           H  
ATOM    569 2HD  PRO A  33     -14.862  10.633   4.298  1.00  0.94           H  
ATOM    570  N   VAL A  34     -11.276  10.830   7.657  1.00  0.94           N  
ATOM    571  CA  VAL A  34     -10.454  10.709   8.879  1.00  0.94           C  
ATOM    572  C   VAL A  34      -9.897  12.069   9.339  1.00  0.94           C  
ATOM    573  O   VAL A  34      -9.395  12.879   8.548  1.00  0.94           O  
ATOM    574  CB  VAL A  34      -9.306   9.677   8.717  1.00  0.94           C  
ATOM    575  CG1 VAL A  34      -8.422   9.680   9.961  1.00  0.94           C  
ATOM    576  CG2 VAL A  34      -9.873   8.256   8.539  1.00  0.94           C  
ATOM    577  H   VAL A  34     -12.246  10.563   7.735  1.00  0.94           H  
ATOM    578  HA  VAL A  34     -11.100  10.326   9.673  1.00  0.94           H  
ATOM    579  HB  VAL A  34      -8.703   9.943   7.863  1.00  0.94           H  
ATOM    580 1HG1 VAL A  34      -7.628   8.960   9.842  1.00  0.94           H  
ATOM    581 2HG1 VAL A  34      -7.988  10.664  10.112  1.00  0.94           H  
ATOM    582 3HG1 VAL A  34      -9.030   9.406  10.825  1.00  0.94           H  
ATOM    583 1HG2 VAL A  34      -9.053   7.546   8.429  1.00  0.94           H  
ATOM    584 2HG2 VAL A  34     -10.464   7.995   9.418  1.00  0.94           H  
ATOM    585 3HG2 VAL A  34     -10.498   8.213   7.671  1.00  0.94           H  
ATOM    586  N   ASP A  35     -10.005  12.353  10.635  1.00  0.92           N  
ATOM    587  CA  ASP A  35      -9.600  13.670  11.098  1.00  0.92           C  
ATOM    588  C   ASP A  35      -8.096  13.857  11.268  1.00  0.92           C  
ATOM    589  O   ASP A  35      -7.509  13.728  12.345  1.00  0.92           O  
ATOM    590  CB  ASP A  35     -10.343  14.026  12.379  1.00  0.92           C  
ATOM    591  CG  ASP A  35     -10.028  15.425  12.907  1.00  0.92           C  
ATOM    592  OD1 ASP A  35      -9.015  16.007  12.522  1.00  0.92           O  
ATOM    593  OD2 ASP A  35     -10.802  15.918  13.692  1.00  0.92           O  
ATOM    594  H   ASP A  35     -10.390  11.676  11.279  1.00  0.92           H  
ATOM    595  HA  ASP A  35      -9.926  14.388  10.345  1.00  0.92           H  
ATOM    596 1HB  ASP A  35     -11.419  13.951  12.211  1.00  0.92           H  
ATOM    597 2HB  ASP A  35     -10.086  13.302  13.148  1.00  0.92           H  
ATOM    598  N   LYS A  36      -7.517  14.309  10.175  1.00  0.88           N  
ATOM    599  CA  LYS A  36      -6.103  14.615  10.026  1.00  0.88           C  
ATOM    600  C   LYS A  36      -5.617  15.721  10.965  1.00  0.88           C  
ATOM    601  O   LYS A  36      -4.411  15.878  11.157  1.00  0.88           O  
ATOM    602  CB  LYS A  36      -5.823  14.945   8.566  1.00  0.88           C  
ATOM    603  CG  LYS A  36      -5.945  13.703   7.711  1.00  0.88           C  
ATOM    604  CD  LYS A  36      -5.627  13.904   6.255  1.00  0.88           C  
ATOM    605  CE  LYS A  36      -6.806  14.567   5.556  1.00  0.88           C  
ATOM    606  NZ  LYS A  36      -8.040  13.698   5.610  1.00  0.88           N  
ATOM    607  H   LYS A  36      -8.123  14.341   9.354  1.00  0.88           H  
ATOM    608  HA  LYS A  36      -5.543  13.714  10.271  1.00  0.88           H  
ATOM    609 1HB  LYS A  36      -6.533  15.692   8.210  1.00  0.88           H  
ATOM    610 2HB  LYS A  36      -4.816  15.349   8.457  1.00  0.88           H  
ATOM    611 1HG  LYS A  36      -5.250  12.983   8.112  1.00  0.88           H  
ATOM    612 2HG  LYS A  36      -6.954  13.295   7.799  1.00  0.88           H  
ATOM    613 1HD  LYS A  36      -4.733  14.520   6.148  1.00  0.88           H  
ATOM    614 2HD  LYS A  36      -5.435  12.934   5.788  1.00  0.88           H  
ATOM    615 1HE  LYS A  36      -7.023  15.516   6.039  1.00  0.88           H  
ATOM    616 2HE  LYS A  36      -6.548  14.747   4.514  1.00  0.88           H  
ATOM    617 1HZ  LYS A  36      -8.807  14.150   5.148  1.00  0.88           H  
ATOM    618 2HZ  LYS A  36      -7.860  12.809   5.161  1.00  0.88           H  
ATOM    619 3HZ  LYS A  36      -8.298  13.530   6.597  1.00  0.88           H  
ATOM    620  N   THR A  37      -6.532  16.540  11.502  1.00  0.84           N  
ATOM    621  CA  THR A  37      -6.119  17.585  12.428  1.00  0.84           C  
ATOM    622  C   THR A  37      -5.707  16.890  13.715  1.00  0.84           C  
ATOM    623  O   THR A  37      -4.636  17.143  14.266  1.00  0.84           O  
ATOM    624  CB  THR A  37      -7.232  18.612  12.712  1.00  0.84           C  
ATOM    625  OG1 THR A  37      -7.621  19.257  11.492  1.00  0.84           O  
ATOM    626  CG2 THR A  37      -6.739  19.649  13.702  1.00  0.84           C  
ATOM    627  H   THR A  37      -7.533  16.363  11.377  1.00  0.84           H  
ATOM    628  HA  THR A  37      -5.253  18.107  12.021  1.00  0.84           H  
ATOM    629  HB  THR A  37      -8.096  18.110  13.140  1.00  0.84           H  
ATOM    630  HG1 THR A  37      -8.132  18.632  10.969  1.00  0.84           H  
ATOM    631 1HG2 THR A  37      -7.534  20.367  13.899  1.00  0.84           H  
ATOM    632 2HG2 THR A  37      -6.456  19.154  14.631  1.00  0.84           H  
ATOM    633 3HG2 THR A  37      -5.876  20.167  13.287  1.00  0.84           H  
ATOM    634  N   LEU A  38      -6.534  15.942  14.153  1.00  0.79           N  
ATOM    635  CA  LEU A  38      -6.239  15.185  15.372  1.00  0.79           C  
ATOM    636  C   LEU A  38      -4.966  14.351  15.235  1.00  0.79           C  
ATOM    637  O   LEU A  38      -4.231  14.156  16.205  1.00  0.79           O  
ATOM    638  CB  LEU A  38      -7.392  14.275  15.755  1.00  0.79           C  
ATOM    639  CG  LEU A  38      -8.643  14.943  16.253  1.00  0.79           C  
ATOM    640  CD1 LEU A  38      -9.731  13.889  16.443  1.00  0.79           C  
ATOM    641  CD2 LEU A  38      -8.335  15.640  17.557  1.00  0.79           C  
ATOM    642  H   LEU A  38      -7.405  15.780  13.625  1.00  0.79           H  
ATOM    643  HA  LEU A  38      -6.089  15.896  16.182  1.00  0.79           H  
ATOM    644 1HB  LEU A  38      -7.658  13.662  14.893  1.00  0.79           H  
ATOM    645 2HB  LEU A  38      -7.050  13.637  16.531  1.00  0.79           H  
ATOM    646  HG  LEU A  38      -8.989  15.672  15.521  1.00  0.79           H  
ATOM    647 1HD1 LEU A  38     -10.641  14.370  16.796  1.00  0.79           H  
ATOM    648 2HD1 LEU A  38      -9.932  13.396  15.496  1.00  0.79           H  
ATOM    649 3HD1 LEU A  38      -9.411  13.153  17.164  1.00  0.79           H  
ATOM    650 1HD2 LEU A  38      -9.236  16.129  17.929  1.00  0.79           H  
ATOM    651 2HD2 LEU A  38      -7.989  14.907  18.288  1.00  0.79           H  
ATOM    652 3HD2 LEU A  38      -7.558  16.387  17.393  1.00  0.79           H  
ATOM    653  N   PHE A  39      -4.678  13.904  14.015  1.00  0.76           N  
ATOM    654  CA  PHE A  39      -3.472  13.121  13.744  1.00  0.76           C  
ATOM    655  C   PHE A  39      -2.339  14.004  13.234  1.00  0.76           C  
ATOM    656  O   PHE A  39      -1.315  13.508  12.767  1.00  0.76           O  
ATOM    657  CB  PHE A  39      -3.732  12.032  12.704  1.00  0.76           C  
ATOM    658  CG  PHE A  39      -4.666  10.958  13.184  1.00  0.76           C  
ATOM    659  CD1 PHE A  39      -5.976  10.898  12.738  1.00  0.76           C  
ATOM    660  CD2 PHE A  39      -4.239  10.016  14.100  1.00  0.76           C  
ATOM    661  CE1 PHE A  39      -6.838   9.922  13.203  1.00  0.76           C  
ATOM    662  CE2 PHE A  39      -5.095   9.045  14.562  1.00  0.76           C  
ATOM    663  CZ  PHE A  39      -6.398   8.992  14.117  1.00  0.76           C  
ATOM    664  H   PHE A  39      -5.356  14.075  13.271  1.00  0.76           H  
ATOM    665  HA  PHE A  39      -3.147  12.650  14.672  1.00  0.76           H  
ATOM    666 1HB  PHE A  39      -4.155  12.481  11.810  1.00  0.76           H  
ATOM    667 2HB  PHE A  39      -2.789  11.567  12.423  1.00  0.76           H  
ATOM    668  HD1 PHE A  39      -6.323  11.635  12.018  1.00  0.76           H  
ATOM    669  HD2 PHE A  39      -3.212  10.056  14.467  1.00  0.76           H  
ATOM    670  HE1 PHE A  39      -7.865   9.891  12.852  1.00  0.76           H  
ATOM    671  HE2 PHE A  39      -4.745   8.336  15.289  1.00  0.76           H  
ATOM    672  HZ  PHE A  39      -7.079   8.225  14.492  1.00  0.76           H  
ATOM    673  N   GLY A  40      -2.489  15.318  13.344  1.00  0.72           N  
ATOM    674  CA  GLY A  40      -1.479  16.258  12.887  1.00  0.72           C  
ATOM    675  C   GLY A  40      -0.319  16.342  13.870  1.00  0.72           C  
ATOM    676  O   GLY A  40      -0.116  17.363  14.530  1.00  0.72           O  
ATOM    677  H   GLY A  40      -3.335  15.713  13.747  1.00  0.72           H  
ATOM    678 1HA  GLY A  40      -1.112  15.950  11.907  1.00  0.72           H  
ATOM    679 2HA  GLY A  40      -1.937  17.239  12.767  1.00  0.72           H  
ATOM    680  N   CYS A  41       0.455  15.268  13.946  1.00  0.69           N  
ATOM    681  CA  CYS A  41       1.563  15.160  14.891  1.00  0.69           C  
ATOM    682  C   CYS A  41       2.720  14.438  14.236  1.00  0.69           C  
ATOM    683  O   CYS A  41       2.541  13.776  13.225  1.00  0.69           O  
ATOM    684  CB  CYS A  41       1.133  14.326  16.096  1.00  0.69           C  
ATOM    685  SG  CYS A  41       0.819  12.583  15.676  1.00  0.69           S  
ATOM    686  H   CYS A  41       0.195  14.480  13.355  1.00  0.69           H  
ATOM    687  HA  CYS A  41       1.883  16.153  15.206  1.00  0.69           H  
ATOM    688 1HB  CYS A  41       1.892  14.369  16.859  1.00  0.69           H  
ATOM    689 2HB  CYS A  41       0.222  14.743  16.518  1.00  0.69           H  
ATOM    690  HG  CYS A  41       2.107  12.302  15.386  1.00  0.69           H  
ATOM    691  N   ASP A  42       3.906  14.534  14.808  1.00  0.67           N  
ATOM    692  CA  ASP A  42       5.047  13.867  14.186  1.00  0.67           C  
ATOM    693  C   ASP A  42       4.976  12.374  14.462  1.00  0.67           C  
ATOM    694  O   ASP A  42       4.263  11.950  15.371  1.00  0.67           O  
ATOM    695  CB  ASP A  42       6.377  14.485  14.620  1.00  0.67           C  
ATOM    696  CG  ASP A  42       6.655  15.972  14.052  1.00  0.67           C  
ATOM    697  OD1 ASP A  42       5.963  16.453  13.150  1.00  0.67           O  
ATOM    698  OD2 ASP A  42       7.581  16.574  14.534  1.00  0.67           O  
ATOM    699  H   ASP A  42       4.015  15.043  15.695  1.00  0.67           H  
ATOM    700  HA  ASP A  42       4.976  13.994  13.111  1.00  0.67           H  
ATOM    701 1HB  ASP A  42       6.407  14.528  15.712  1.00  0.67           H  
ATOM    702 2HB  ASP A  42       7.195  13.835  14.297  1.00  0.67           H  
ATOM    703  N   GLY A  43       5.688  11.563  13.688  1.00  0.66           N  
ATOM    704  CA  GLY A  43       5.662  10.118  13.897  1.00  0.66           C  
ATOM    705  C   GLY A  43       6.082   9.732  15.297  1.00  0.66           C  
ATOM    706  O   GLY A  43       5.454   8.899  15.938  1.00  0.66           O  
ATOM    707  H   GLY A  43       6.284  11.945  12.958  1.00  0.66           H  
ATOM    708 1HA  GLY A  43       4.669   9.736  13.676  1.00  0.66           H  
ATOM    709 2HA  GLY A  43       6.348   9.644  13.206  1.00  0.66           H  
ATOM    710  N   ALA A  44       7.052  10.432  15.856  1.00  0.65           N  
ATOM    711  CA  ALA A  44       7.487  10.120  17.207  1.00  0.65           C  
ATOM    712  C   ALA A  44       6.326  10.228  18.200  1.00  0.65           C  
ATOM    713  O   ALA A  44       6.336   9.570  19.234  1.00  0.65           O  
ATOM    714  CB  ALA A  44       8.613  11.031  17.624  1.00  0.65           C  
ATOM    715  H   ALA A  44       7.532  11.139  15.314  1.00  0.65           H  
ATOM    716  HA  ALA A  44       7.843   9.088  17.215  1.00  0.65           H  
ATOM    717 1HB  ALA A  44       8.944  10.765  18.626  1.00  0.65           H  
ATOM    718 2HB  ALA A  44       9.446  10.924  16.923  1.00  0.65           H  
ATOM    719 3HB  ALA A  44       8.261  12.061  17.618  1.00  0.65           H  
ATOM    720  N   GLU A  45       5.358  11.107  17.917  1.00  0.66           N  
ATOM    721  CA  GLU A  45       4.205  11.298  18.776  1.00  0.66           C  
ATOM    722  C   GLU A  45       3.135  10.270  18.416  1.00  0.66           C  
ATOM    723  O   GLU A  45       2.521   9.655  19.283  1.00  0.66           O  
ATOM    724  CB  GLU A  45       3.665  12.713  18.582  1.00  0.66           C  
ATOM    725  CG  GLU A  45       4.621  13.824  19.051  1.00  0.66           C  
ATOM    726  CD  GLU A  45       4.145  15.242  18.732  1.00  0.66           C  
ATOM    727  OE1 GLU A  45       3.962  15.570  17.565  1.00  0.66           O  
ATOM    728  OE2 GLU A  45       3.962  15.995  19.658  1.00  0.66           O  
ATOM    729  H   GLU A  45       5.371  11.605  17.036  1.00  0.66           H  
ATOM    730  HA  GLU A  45       4.501  11.152  19.813  1.00  0.66           H  
ATOM    731 1HB  GLU A  45       3.476  12.874  17.534  1.00  0.66           H  
ATOM    732 2HB  GLU A  45       2.717  12.822  19.108  1.00  0.66           H  
ATOM    733 1HG  GLU A  45       4.764  13.733  20.127  1.00  0.66           H  
ATOM    734 2HG  GLU A  45       5.587  13.660  18.571  1.00  0.66           H  
ATOM    735  N   LEU A  46       2.959  10.043  17.117  1.00  0.66           N  
ATOM    736  CA  LEU A  46       1.950   9.128  16.590  1.00  0.66           C  
ATOM    737  C   LEU A  46       2.141   7.729  17.141  1.00  0.66           C  
ATOM    738  O   LEU A  46       1.201   7.057  17.557  1.00  0.66           O  
ATOM    739  CB  LEU A  46       2.058   9.038  15.075  1.00  0.66           C  
ATOM    740  CG  LEU A  46       1.022   8.190  14.378  1.00  0.66           C  
ATOM    741  CD1 LEU A  46      -0.369   8.780  14.626  1.00  0.66           C  
ATOM    742  CD2 LEU A  46       1.354   8.154  12.915  1.00  0.66           C  
ATOM    743  H   LEU A  46       3.529  10.570  16.459  1.00  0.66           H  
ATOM    744  HA  LEU A  46       0.968   9.501  16.856  1.00  0.66           H  
ATOM    745 1HB  LEU A  46       2.032  10.038  14.650  1.00  0.66           H  
ATOM    746 2HB  LEU A  46       3.021   8.599  14.842  1.00  0.66           H  
ATOM    747  HG  LEU A  46       1.041   7.180  14.780  1.00  0.66           H  
ATOM    748 1HD1 LEU A  46      -1.116   8.175  14.122  1.00  0.66           H  
ATOM    749 2HD1 LEU A  46      -0.576   8.795  15.698  1.00  0.66           H  
ATOM    750 3HD1 LEU A  46      -0.403   9.798  14.234  1.00  0.66           H  
ATOM    751 1HD2 LEU A  46       0.630   7.553  12.375  1.00  0.66           H  
ATOM    752 2HD2 LEU A  46       1.340   9.154  12.543  1.00  0.66           H  
ATOM    753 3HD2 LEU A  46       2.339   7.736  12.787  1.00  0.66           H  
ATOM    754  N   LEU A  47       3.396   7.326  17.212  1.00  0.67           N  
ATOM    755  CA  LEU A  47       3.806   6.003  17.630  1.00  0.67           C  
ATOM    756  C   LEU A  47       3.681   5.790  19.137  1.00  0.67           C  
ATOM    757  O   LEU A  47       3.876   4.677  19.624  1.00  0.67           O  
ATOM    758  CB  LEU A  47       5.248   5.819  17.185  1.00  0.67           C  
ATOM    759  CG  LEU A  47       5.431   5.860  15.656  1.00  0.67           C  
ATOM    760  CD1 LEU A  47       6.898   5.873  15.366  1.00  0.67           C  
ATOM    761  CD2 LEU A  47       4.706   4.701  15.008  1.00  0.67           C  
ATOM    762  H   LEU A  47       4.117   7.964  16.878  1.00  0.67           H  
ATOM    763  HA  LEU A  47       3.176   5.274  17.124  1.00  0.67           H  
ATOM    764 1HB  LEU A  47       5.849   6.626  17.616  1.00  0.67           H  
ATOM    765 2HB  LEU A  47       5.619   4.865  17.552  1.00  0.67           H  
ATOM    766  HG  LEU A  47       5.007   6.756  15.258  1.00  0.67           H  
ATOM    767 1HD1 LEU A  47       7.031   5.941  14.321  1.00  0.67           H  
ATOM    768 2HD1 LEU A  47       7.346   6.745  15.841  1.00  0.67           H  
ATOM    769 3HD1 LEU A  47       7.367   4.975  15.748  1.00  0.67           H  
ATOM    770 1HD2 LEU A  47       4.842   4.738  13.927  1.00  0.67           H  
ATOM    771 2HD2 LEU A  47       5.101   3.783  15.394  1.00  0.67           H  
ATOM    772 3HD2 LEU A  47       3.643   4.761  15.242  1.00  0.67           H  
ATOM    773  N   LYS A  48       3.373   6.853  19.885  1.00  0.67           N  
ATOM    774  CA  LYS A  48       3.168   6.741  21.315  1.00  0.67           C  
ATOM    775  C   LYS A  48       1.697   6.495  21.625  1.00  0.67           C  
ATOM    776  O   LYS A  48       1.338   6.234  22.776  1.00  0.67           O  
ATOM    777  CB  LYS A  48       3.679   7.985  22.037  1.00  0.67           C  
ATOM    778  CG  LYS A  48       5.179   8.146  21.969  1.00  0.67           C  
ATOM    779  CD  LYS A  48       5.642   9.431  22.642  1.00  0.67           C  
ATOM    780  CE  LYS A  48       7.160   9.577  22.575  1.00  0.67           C  
ATOM    781  NZ  LYS A  48       7.614  10.856  23.171  1.00  0.67           N  
ATOM    782  H   LYS A  48       3.220   7.765  19.461  1.00  0.67           H  
ATOM    783  HA  LYS A  48       3.732   5.884  21.679  1.00  0.67           H  
ATOM    784 1HB  LYS A  48       3.224   8.872  21.597  1.00  0.67           H  
ATOM    785 2HB  LYS A  48       3.386   7.948  23.084  1.00  0.67           H  
ATOM    786 1HG  LYS A  48       5.652   7.300  22.462  1.00  0.67           H  
ATOM    787 2HG  LYS A  48       5.481   8.141  20.934  1.00  0.67           H  
ATOM    788 1HD  LYS A  48       5.185  10.281  22.132  1.00  0.67           H  
ATOM    789 2HD  LYS A  48       5.325   9.436  23.682  1.00  0.67           H  
ATOM    790 1HE  LYS A  48       7.621   8.752  23.113  1.00  0.67           H  
ATOM    791 2HE  LYS A  48       7.478   9.542  21.535  1.00  0.67           H  
ATOM    792 1HZ  LYS A  48       8.618  10.917  23.107  1.00  0.67           H  
ATOM    793 2HZ  LYS A  48       7.195  11.625  22.665  1.00  0.67           H  
ATOM    794 3HZ  LYS A  48       7.333  10.896  24.139  1.00  0.67           H  
ATOM    795  N   LEU A  49       0.835   6.587  20.607  1.00  0.67           N  
ATOM    796  CA  LEU A  49      -0.583   6.364  20.830  1.00  0.67           C  
ATOM    797  C   LEU A  49      -0.876   4.879  20.965  1.00  0.67           C  
ATOM    798  O   LEU A  49      -0.354   4.055  20.209  1.00  0.67           O  
ATOM    799  CB  LEU A  49      -1.421   6.912  19.670  1.00  0.67           C  
ATOM    800  CG  LEU A  49      -1.861   8.368  19.707  1.00  0.67           C  
ATOM    801  CD1 LEU A  49      -0.659   9.259  19.583  1.00  0.67           C  
ATOM    802  CD2 LEU A  49      -2.876   8.595  18.556  1.00  0.67           C  
ATOM    803  H   LEU A  49       1.153   6.793  19.659  1.00  0.67           H  
ATOM    804  HA  LEU A  49      -0.880   6.861  21.754  1.00  0.67           H  
ATOM    805 1HB  LEU A  49      -0.867   6.776  18.761  1.00  0.67           H  
ATOM    806 2HB  LEU A  49      -2.327   6.313  19.613  1.00  0.67           H  
ATOM    807  HG  LEU A  49      -2.339   8.584  20.660  1.00  0.67           H  
ATOM    808 1HD1 LEU A  49      -0.964  10.305  19.605  1.00  0.67           H  
ATOM    809 2HD1 LEU A  49       0.033   9.065  20.403  1.00  0.67           H  
ATOM    810 3HD1 LEU A  49      -0.176   9.048  18.658  1.00  0.67           H  
ATOM    811 1HD2 LEU A  49      -3.215   9.630  18.563  1.00  0.67           H  
ATOM    812 2HD2 LEU A  49      -2.397   8.376  17.600  1.00  0.67           H  
ATOM    813 3HD2 LEU A  49      -3.733   7.930  18.691  1.00  0.67           H  
ATOM    814  N   THR A  50      -1.750   4.543  21.899  1.00  0.67           N  
ATOM    815  CA  THR A  50      -2.199   3.170  22.065  1.00  0.67           C  
ATOM    816  C   THR A  50      -3.384   2.920  21.161  1.00  0.67           C  
ATOM    817  O   THR A  50      -3.980   3.873  20.659  1.00  0.67           O  
ATOM    818  CB  THR A  50      -2.624   2.919  23.505  1.00  0.67           C  
ATOM    819  OG1 THR A  50      -3.757   3.758  23.795  1.00  0.67           O  
ATOM    820  CG2 THR A  50      -1.493   3.262  24.453  1.00  0.67           C  
ATOM    821  H   THR A  50      -2.132   5.269  22.524  1.00  0.67           H  
ATOM    822  HA  THR A  50      -1.392   2.489  21.792  1.00  0.67           H  
ATOM    823  HB  THR A  50      -2.907   1.877  23.628  1.00  0.67           H  
ATOM    824  HG1 THR A  50      -3.442   4.697  23.877  1.00  0.67           H  
ATOM    825 1HG2 THR A  50      -1.812   3.093  25.481  1.00  0.67           H  
ATOM    826 2HG2 THR A  50      -0.629   2.637  24.232  1.00  0.67           H  
ATOM    827 3HG2 THR A  50      -1.225   4.315  24.324  1.00  0.67           H  
ATOM    828  N   GLN A  51      -3.798   1.666  21.003  1.00  0.67           N  
ATOM    829  CA  GLN A  51      -4.967   1.415  20.164  1.00  0.67           C  
ATOM    830  C   GLN A  51      -6.176   2.179  20.696  1.00  0.67           C  
ATOM    831  O   GLN A  51      -6.979   2.701  19.921  1.00  0.67           O  
ATOM    832  CB  GLN A  51      -5.283  -0.076  20.074  1.00  0.67           C  
ATOM    833  CG  GLN A  51      -6.388  -0.388  19.059  1.00  0.67           C  
ATOM    834  CD  GLN A  51      -6.591  -1.878  18.830  1.00  0.67           C  
ATOM    835  OE1 GLN A  51      -6.776  -2.649  19.774  1.00  0.67           O  
ATOM    836  NE2 GLN A  51      -6.553  -2.296  17.568  1.00  0.67           N  
ATOM    837  H   GLN A  51      -3.297   0.900  21.429  1.00  0.67           H  
ATOM    838  HA  GLN A  51      -4.760   1.782  19.161  1.00  0.67           H  
ATOM    839 1HB  GLN A  51      -4.393  -0.629  19.801  1.00  0.67           H  
ATOM    840 2HB  GLN A  51      -5.612  -0.439  21.047  1.00  0.67           H  
ATOM    841 1HG  GLN A  51      -7.326   0.035  19.421  1.00  0.67           H  
ATOM    842 2HG  GLN A  51      -6.121   0.068  18.105  1.00  0.67           H  
ATOM    843 1HE2 GLN A  51      -6.678  -3.268  17.361  1.00  0.67           H  
ATOM    844 2HE2 GLN A  51      -6.396  -1.644  16.821  1.00  0.67           H  
ATOM    845  N   GLU A  52      -6.283   2.273  22.024  1.00  0.67           N  
ATOM    846  CA  GLU A  52      -7.383   2.987  22.653  1.00  0.67           C  
ATOM    847  C   GLU A  52      -7.318   4.476  22.327  1.00  0.67           C  
ATOM    848  O   GLU A  52      -8.355   5.099  22.101  1.00  0.67           O  
ATOM    849  CB  GLU A  52      -7.391   2.750  24.160  1.00  0.67           C  
ATOM    850  CG  GLU A  52      -7.781   1.323  24.548  1.00  0.67           C  
ATOM    851  CD  GLU A  52      -9.220   0.993  24.196  1.00  0.67           C  
ATOM    852  OE1 GLU A  52     -10.092   1.714  24.622  1.00  0.67           O  
ATOM    853  OE2 GLU A  52      -9.446   0.037  23.477  1.00  0.67           O  
ATOM    854  H   GLU A  52      -5.580   1.840  22.605  1.00  0.67           H  
ATOM    855  HA  GLU A  52      -8.315   2.597  22.252  1.00  0.67           H  
ATOM    856 1HB  GLU A  52      -6.399   2.956  24.565  1.00  0.67           H  
ATOM    857 2HB  GLU A  52      -8.091   3.439  24.635  1.00  0.67           H  
ATOM    858 1HG  GLU A  52      -7.122   0.629  24.026  1.00  0.67           H  
ATOM    859 2HG  GLU A  52      -7.630   1.193  25.619  1.00  0.67           H  
ATOM    860  N   ASP A  53      -6.113   5.033  22.185  1.00  0.69           N  
ATOM    861  CA  ASP A  53      -6.043   6.459  21.881  1.00  0.69           C  
ATOM    862  C   ASP A  53      -6.457   6.658  20.432  1.00  0.69           C  
ATOM    863  O   ASP A  53      -7.180   7.605  20.122  1.00  0.69           O  
ATOM    864  CB  ASP A  53      -4.629   6.997  22.056  1.00  0.69           C  
ATOM    865  CG  ASP A  53      -4.148   7.002  23.483  1.00  0.69           C  
ATOM    866  OD1 ASP A  53      -4.812   7.528  24.345  1.00  0.69           O  
ATOM    867  OD2 ASP A  53      -3.097   6.412  23.708  1.00  0.69           O  
ATOM    868  H   ASP A  53      -5.270   4.488  22.385  1.00  0.69           H  
ATOM    869  HA  ASP A  53      -6.733   7.003  22.529  1.00  0.69           H  
ATOM    870 1HB  ASP A  53      -3.950   6.395  21.457  1.00  0.69           H  
ATOM    871 2HB  ASP A  53      -4.584   8.014  21.668  1.00  0.69           H  
ATOM    872  N   PHE A  54      -6.088   5.723  19.558  1.00  0.71           N  
ATOM    873  CA  PHE A  54      -6.511   5.848  18.172  1.00  0.71           C  
ATOM    874  C   PHE A  54      -8.029   5.766  18.092  1.00  0.71           C  
ATOM    875  O   PHE A  54      -8.644   6.533  17.347  1.00  0.71           O  
ATOM    876  CB  PHE A  54      -5.893   4.771  17.291  1.00  0.71           C  
ATOM    877  CG  PHE A  54      -4.504   5.054  16.819  1.00  0.71           C  
ATOM    878  CD1 PHE A  54      -3.418   4.634  17.518  1.00  0.71           C  
ATOM    879  CD2 PHE A  54      -4.301   5.734  15.644  1.00  0.71           C  
ATOM    880  CE1 PHE A  54      -2.145   4.895  17.084  1.00  0.71           C  
ATOM    881  CE2 PHE A  54      -3.032   6.009  15.200  1.00  0.71           C  
ATOM    882  CZ  PHE A  54      -1.947   5.588  15.938  1.00  0.71           C  
ATOM    883  H   PHE A  54      -5.494   4.950  19.865  1.00  0.71           H  
ATOM    884  HA  PHE A  54      -6.195   6.821  17.798  1.00  0.71           H  
ATOM    885 1HB  PHE A  54      -5.880   3.825  17.830  1.00  0.71           H  
ATOM    886 2HB  PHE A  54      -6.510   4.630  16.422  1.00  0.71           H  
ATOM    887  HD1 PHE A  54      -3.570   4.088  18.426  1.00  0.71           H  
ATOM    888  HD2 PHE A  54      -5.167   6.060  15.068  1.00  0.71           H  
ATOM    889  HE1 PHE A  54      -1.289   4.550  17.673  1.00  0.71           H  
ATOM    890  HE2 PHE A  54      -2.884   6.556  14.271  1.00  0.71           H  
ATOM    891  HZ  PHE A  54      -0.933   5.801  15.612  1.00  0.71           H  
ATOM    892  N   ARG A  55      -8.641   4.876  18.889  1.00  0.74           N  
ATOM    893  CA  ARG A  55     -10.095   4.757  18.908  1.00  0.74           C  
ATOM    894  C   ARG A  55     -10.732   6.051  19.416  1.00  0.74           C  
ATOM    895  O   ARG A  55     -11.753   6.481  18.900  1.00  0.74           O  
ATOM    896  CB  ARG A  55     -10.555   3.601  19.789  1.00  0.74           C  
ATOM    897  CG  ARG A  55     -10.250   2.199  19.266  1.00  0.74           C  
ATOM    898  CD  ARG A  55     -10.691   1.149  20.242  1.00  0.74           C  
ATOM    899  NE  ARG A  55     -12.151   1.084  20.329  1.00  0.74           N  
ATOM    900  CZ  ARG A  55     -12.865   0.515  21.332  1.00  0.74           C  
ATOM    901  NH1 ARG A  55     -12.275  -0.045  22.375  1.00  0.74           N  
ATOM    902  NH2 ARG A  55     -14.191   0.526  21.263  1.00  0.74           N  
ATOM    903  H   ARG A  55      -8.077   4.252  19.469  1.00  0.74           H  
ATOM    904  HA  ARG A  55     -10.442   4.575  17.890  1.00  0.74           H  
ATOM    905 1HB  ARG A  55     -10.092   3.691  20.770  1.00  0.74           H  
ATOM    906 2HB  ARG A  55     -11.632   3.672  19.935  1.00  0.74           H  
ATOM    907 1HG  ARG A  55     -10.786   2.043  18.330  1.00  0.74           H  
ATOM    908 2HG  ARG A  55      -9.187   2.087  19.091  1.00  0.74           H  
ATOM    909 1HD  ARG A  55     -10.317   0.175  19.929  1.00  0.74           H  
ATOM    910 2HD  ARG A  55     -10.298   1.384  21.234  1.00  0.74           H  
ATOM    911  HE  ARG A  55     -12.673   1.497  19.569  1.00  0.74           H  
ATOM    912 1HH1 ARG A  55     -11.248  -0.057  22.478  1.00  0.74           H  
ATOM    913 2HH1 ARG A  55     -12.831  -0.452  23.108  1.00  0.74           H  
ATOM    914 1HH2 ARG A  55     -14.654   0.955  20.472  1.00  0.74           H  
ATOM    915 2HH2 ARG A  55     -14.737   0.110  22.004  1.00  0.74           H  
ATOM    916  N   GLU A  56     -10.120   6.707  20.401  1.00  0.76           N  
ATOM    917  CA  GLU A  56     -10.679   7.971  20.877  1.00  0.76           C  
ATOM    918  C   GLU A  56     -10.610   9.048  19.785  1.00  0.76           C  
ATOM    919  O   GLU A  56     -11.530   9.860  19.654  1.00  0.76           O  
ATOM    920  CB  GLU A  56      -9.974   8.444  22.153  1.00  0.76           C  
ATOM    921  CG  GLU A  56     -10.281   7.614  23.419  1.00  0.76           C  
ATOM    922  CD  GLU A  56     -11.723   7.729  23.891  1.00  0.76           C  
ATOM    923  OE1 GLU A  56     -12.181   8.835  24.065  1.00  0.76           O  
ATOM    924  OE2 GLU A  56     -12.357   6.715  24.083  1.00  0.76           O  
ATOM    925  H   GLU A  56      -9.288   6.314  20.841  1.00  0.76           H  
ATOM    926  HA  GLU A  56     -11.729   7.807  21.116  1.00  0.76           H  
ATOM    927 1HB  GLU A  56      -8.895   8.418  21.995  1.00  0.76           H  
ATOM    928 2HB  GLU A  56     -10.247   9.478  22.354  1.00  0.76           H  
ATOM    929 1HG  GLU A  56     -10.074   6.570  23.205  1.00  0.76           H  
ATOM    930 2HG  GLU A  56      -9.610   7.930  24.216  1.00  0.76           H  
ATOM    931  N   LEU A  57      -9.546   9.038  18.969  1.00  0.78           N  
ATOM    932  CA  LEU A  57      -9.443  10.021  17.890  1.00  0.78           C  
ATOM    933  C   LEU A  57     -10.406   9.692  16.745  1.00  0.78           C  
ATOM    934  O   LEU A  57     -10.991  10.591  16.135  1.00  0.78           O  
ATOM    935  CB  LEU A  57      -8.018  10.090  17.322  1.00  0.78           C  
ATOM    936  CG  LEU A  57      -7.044  11.087  17.998  1.00  0.78           C  
ATOM    937  CD1 LEU A  57      -6.739  10.651  19.389  1.00  0.78           C  
ATOM    938  CD2 LEU A  57      -5.774  11.195  17.173  1.00  0.78           C  
ATOM    939  H   LEU A  57      -8.793   8.368  19.139  1.00  0.78           H  
ATOM    940  HA  LEU A  57      -9.706  10.996  18.292  1.00  0.78           H  
ATOM    941 1HB  LEU A  57      -7.574   9.095  17.394  1.00  0.78           H  
ATOM    942 2HB  LEU A  57      -8.085  10.359  16.269  1.00  0.78           H  
ATOM    943  HG  LEU A  57      -7.522  12.051  18.064  1.00  0.78           H  
ATOM    944 1HD1 LEU A  57      -6.070  11.372  19.857  1.00  0.78           H  
ATOM    945 2HD1 LEU A  57      -7.661  10.578  19.967  1.00  0.78           H  
ATOM    946 3HD1 LEU A  57      -6.254   9.684  19.353  1.00  0.78           H  
ATOM    947 1HD2 LEU A  57      -5.093  11.910  17.635  1.00  0.78           H  
ATOM    948 2HD2 LEU A  57      -5.299  10.222  17.129  1.00  0.78           H  
ATOM    949 3HD2 LEU A  57      -6.015  11.528  16.164  1.00  0.78           H  
ATOM    950  N   ASP A  58     -10.560   8.403  16.453  1.00  0.79           N  
ATOM    951  CA  ASP A  58     -11.458   7.924  15.413  1.00  0.79           C  
ATOM    952  C   ASP A  58     -12.041   6.548  15.759  1.00  0.79           C  
ATOM    953  O   ASP A  58     -11.523   5.522  15.322  1.00  0.79           O  
ATOM    954  CB  ASP A  58     -10.766   7.891  14.051  1.00  0.79           C  
ATOM    955  CG  ASP A  58     -11.711   7.462  12.913  1.00  0.79           C  
ATOM    956  OD1 ASP A  58     -12.700   6.757  13.157  1.00  0.79           O  
ATOM    957  OD2 ASP A  58     -11.439   7.827  11.798  1.00  0.79           O  
ATOM    958  H   ASP A  58     -10.020   7.717  16.977  1.00  0.79           H  
ATOM    959  HA  ASP A  58     -12.259   8.647  15.304  1.00  0.79           H  
ATOM    960 1HB  ASP A  58     -10.364   8.880  13.823  1.00  0.79           H  
ATOM    961 2HB  ASP A  58      -9.923   7.198  14.090  1.00  0.79           H  
ATOM    962  N   PRO A  59     -13.206   6.487  16.414  1.00  0.80           N  
ATOM    963  CA  PRO A  59     -13.872   5.281  16.886  1.00  0.80           C  
ATOM    964  C   PRO A  59     -14.173   4.234  15.809  1.00  0.80           C  
ATOM    965  O   PRO A  59     -14.507   3.095  16.151  1.00  0.80           O  
ATOM    966  CB  PRO A  59     -15.176   5.831  17.477  1.00  0.80           C  
ATOM    967  CG  PRO A  59     -14.854   7.253  17.867  1.00  0.80           C  
ATOM    968  CD  PRO A  59     -13.895   7.738  16.810  1.00  0.80           C  
ATOM    969  HA  PRO A  59     -13.256   4.834  17.679  1.00  0.80           H  
ATOM    970 1HB  PRO A  59     -15.974   5.764  16.725  1.00  0.80           H  
ATOM    971 2HB  PRO A  59     -15.487   5.216  18.331  1.00  0.80           H  
ATOM    972 1HG  PRO A  59     -15.770   7.856  17.927  1.00  0.80           H  
ATOM    973 2HG  PRO A  59     -14.394   7.268  18.871  1.00  0.80           H  
ATOM    974 1HD  PRO A  59     -14.428   8.182  15.959  1.00  0.80           H  
ATOM    975 2HD  PRO A  59     -13.198   8.440  17.300  1.00  0.80           H  
ATOM    976  N   LYS A  60     -14.144   4.612  14.524  1.00  0.79           N  
ATOM    977  CA  LYS A  60     -14.470   3.652  13.477  1.00  0.79           C  
ATOM    978  C   LYS A  60     -13.249   3.174  12.693  1.00  0.79           C  
ATOM    979  O   LYS A  60     -13.184   2.005  12.300  1.00  0.79           O  
ATOM    980  CB  LYS A  60     -15.488   4.265  12.519  1.00  0.79           C  
ATOM    981  CG  LYS A  60     -16.813   4.666  13.181  1.00  0.79           C  
ATOM    982  CD  LYS A  60     -17.545   3.451  13.760  1.00  0.79           C  
ATOM    983  CE  LYS A  60     -18.899   3.842  14.348  1.00  0.79           C  
ATOM    984  NZ  LYS A  60     -19.614   2.668  14.937  1.00  0.79           N  
ATOM    985  H   LYS A  60     -13.822   5.546  14.245  1.00  0.79           H  
ATOM    986  HA  LYS A  60     -14.920   2.776  13.942  1.00  0.79           H  
ATOM    987 1HB  LYS A  60     -15.051   5.160  12.065  1.00  0.79           H  
ATOM    988 2HB  LYS A  60     -15.702   3.562  11.716  1.00  0.79           H  
ATOM    989 1HG  LYS A  60     -16.609   5.374  13.986  1.00  0.79           H  
ATOM    990 2HG  LYS A  60     -17.453   5.152  12.447  1.00  0.79           H  
ATOM    991 1HD  LYS A  60     -17.699   2.710  12.975  1.00  0.79           H  
ATOM    992 2HD  LYS A  60     -16.935   2.999  14.546  1.00  0.79           H  
ATOM    993 1HE  LYS A  60     -18.745   4.588  15.126  1.00  0.79           H  
ATOM    994 2HE  LYS A  60     -19.518   4.273  13.562  1.00  0.79           H  
ATOM    995 1HZ  LYS A  60     -20.501   2.967  15.316  1.00  0.79           H  
ATOM    996 2HZ  LYS A  60     -19.771   1.973  14.220  1.00  0.79           H  
ATOM    997 3HZ  LYS A  60     -19.050   2.267  15.676  1.00  0.79           H  
ATOM    998  N   ASN A  61     -12.276   4.056  12.473  1.00  0.79           N  
ATOM    999  CA  ASN A  61     -11.114   3.685  11.667  1.00  0.79           C  
ATOM   1000  C   ASN A  61      -9.841   3.581  12.498  1.00  0.79           C  
ATOM   1001  O   ASN A  61      -8.841   3.039  12.028  1.00  0.79           O  
ATOM   1002  CB  ASN A  61     -10.882   4.694  10.566  1.00  0.79           C  
ATOM   1003  CG  ASN A  61     -12.035   4.827   9.643  1.00  0.79           C  
ATOM   1004  OD1 ASN A  61     -12.430   3.886   8.948  1.00  0.79           O  
ATOM   1005  ND2 ASN A  61     -12.616   6.002   9.654  1.00  0.79           N  
ATOM   1006  H   ASN A  61     -12.375   5.014  12.820  1.00  0.79           H  
ATOM   1007  HA  ASN A  61     -11.294   2.707  11.221  1.00  0.79           H  
ATOM   1008 1HB  ASN A  61     -10.655   5.660  10.996  1.00  0.79           H  
ATOM   1009 2HB  ASN A  61     -10.010   4.391   9.991  1.00  0.79           H  
ATOM   1010 1HD2 ASN A  61     -13.418   6.181   9.091  1.00  0.79           H  
ATOM   1011 2HD2 ASN A  61     -12.263   6.734  10.291  1.00  0.79           H  
ATOM   1012  N   GLY A  62      -9.875   4.043  13.746  1.00  0.78           N  
ATOM   1013  CA  GLY A  62      -8.695   4.050  14.604  1.00  0.78           C  
ATOM   1014  C   GLY A  62      -8.068   2.669  14.770  1.00  0.78           C  
ATOM   1015  O   GLY A  62      -6.845   2.539  14.817  1.00  0.78           O  
ATOM   1016  H   GLY A  62     -10.716   4.472  14.116  1.00  0.78           H  
ATOM   1017 1HA  GLY A  62      -7.960   4.743  14.201  1.00  0.78           H  
ATOM   1018 2HA  GLY A  62      -8.982   4.439  15.581  1.00  0.78           H  
ATOM   1019  N   LYS A  63      -8.883   1.611  14.808  1.00  0.77           N  
ATOM   1020  CA  LYS A  63      -8.326   0.264  14.942  1.00  0.77           C  
ATOM   1021  C   LYS A  63      -7.491  -0.119  13.725  1.00  0.77           C  
ATOM   1022  O   LYS A  63      -6.511  -0.868  13.837  1.00  0.77           O  
ATOM   1023  CB  LYS A  63      -9.414  -0.794  15.117  1.00  0.77           C  
ATOM   1024  CG  LYS A  63     -10.153  -0.777  16.448  1.00  0.77           C  
ATOM   1025  CD  LYS A  63     -11.179  -1.909  16.482  1.00  0.77           C  
ATOM   1026  CE  LYS A  63     -11.946  -1.966  17.792  1.00  0.77           C  
ATOM   1027  NZ  LYS A  63     -12.952  -3.075  17.785  1.00  0.77           N  
ATOM   1028  H   LYS A  63      -9.884   1.751  14.755  1.00  0.77           H  
ATOM   1029  HA  LYS A  63      -7.675   0.246  15.817  1.00  0.77           H  
ATOM   1030 1HB  LYS A  63     -10.156  -0.677  14.324  1.00  0.77           H  
ATOM   1031 2HB  LYS A  63      -8.972  -1.783  15.000  1.00  0.77           H  
ATOM   1032 1HG  LYS A  63      -9.444  -0.896  17.271  1.00  0.77           H  
ATOM   1033 2HG  LYS A  63     -10.668   0.176  16.563  1.00  0.77           H  
ATOM   1034 1HD  LYS A  63     -11.889  -1.775  15.664  1.00  0.77           H  
ATOM   1035 2HD  LYS A  63     -10.666  -2.860  16.338  1.00  0.77           H  
ATOM   1036 1HE  LYS A  63     -11.246  -2.125  18.612  1.00  0.77           H  
ATOM   1037 2HE  LYS A  63     -12.464  -1.018  17.948  1.00  0.77           H  
ATOM   1038 1HZ  LYS A  63     -13.446  -3.091  18.664  1.00  0.77           H  
ATOM   1039 2HZ  LYS A  63     -13.610  -2.930  17.032  1.00  0.77           H  
ATOM   1040 3HZ  LYS A  63     -12.478  -3.957  17.650  1.00  0.77           H  
ATOM   1041  N   LEU A  64      -7.896   0.379  12.553  1.00  0.76           N  
ATOM   1042  CA  LEU A  64      -7.236   0.031  11.313  1.00  0.76           C  
ATOM   1043  C   LEU A  64      -5.954   0.808  11.231  1.00  0.76           C  
ATOM   1044  O   LEU A  64      -4.897   0.249  10.942  1.00  0.76           O  
ATOM   1045  CB  LEU A  64      -8.104   0.434  10.115  1.00  0.76           C  
ATOM   1046  CG  LEU A  64      -9.412  -0.249   9.934  1.00  0.76           C  
ATOM   1047  CD1 LEU A  64     -10.155   0.451   8.790  1.00  0.76           C  
ATOM   1048  CD2 LEU A  64      -9.167  -1.714   9.629  1.00  0.76           C  
ATOM   1049  H   LEU A  64      -8.653   1.053  12.521  1.00  0.76           H  
ATOM   1050  HA  LEU A  64      -7.019  -1.036  11.297  1.00  0.76           H  
ATOM   1051 1HB  LEU A  64      -8.295   1.502  10.166  1.00  0.76           H  
ATOM   1052 2HB  LEU A  64      -7.545   0.250   9.232  1.00  0.76           H  
ATOM   1053  HG  LEU A  64     -10.012  -0.153  10.841  1.00  0.76           H  
ATOM   1054 1HD1 LEU A  64     -11.123  -0.023   8.638  1.00  0.76           H  
ATOM   1055 2HD1 LEU A  64     -10.306   1.505   9.045  1.00  0.76           H  
ATOM   1056 3HD1 LEU A  64      -9.566   0.380   7.876  1.00  0.76           H  
ATOM   1057 1HD2 LEU A  64     -10.121  -2.222   9.486  1.00  0.76           H  
ATOM   1058 2HD2 LEU A  64      -8.568  -1.801   8.721  1.00  0.76           H  
ATOM   1059 3HD2 LEU A  64      -8.631  -2.173  10.462  1.00  0.76           H  
ATOM   1060  N   LEU A  65      -6.044   2.090  11.582  1.00  0.75           N  
ATOM   1061  CA  LEU A  65      -4.901   2.972  11.493  1.00  0.75           C  
ATOM   1062  C   LEU A  65      -3.825   2.475  12.447  1.00  0.75           C  
ATOM   1063  O   LEU A  65      -2.651   2.393  12.089  1.00  0.75           O  
ATOM   1064  CB  LEU A  65      -5.341   4.383  11.878  1.00  0.75           C  
ATOM   1065  CG  LEU A  65      -6.356   5.066  10.910  1.00  0.75           C  
ATOM   1066  CD1 LEU A  65      -6.831   6.384  11.529  1.00  0.75           C  
ATOM   1067  CD2 LEU A  65      -5.725   5.288   9.559  1.00  0.75           C  
ATOM   1068  H   LEU A  65      -6.952   2.462  11.856  1.00  0.75           H  
ATOM   1069  HA  LEU A  65      -4.514   2.965  10.480  1.00  0.75           H  
ATOM   1070 1HB  LEU A  65      -5.804   4.337  12.863  1.00  0.75           H  
ATOM   1071 2HB  LEU A  65      -4.459   5.018  11.946  1.00  0.75           H  
ATOM   1072  HG  LEU A  65      -7.221   4.422  10.789  1.00  0.75           H  
ATOM   1073 1HD1 LEU A  65      -7.558   6.847  10.869  1.00  0.75           H  
ATOM   1074 2HD1 LEU A  65      -7.296   6.192  12.490  1.00  0.75           H  
ATOM   1075 3HD1 LEU A  65      -5.982   7.052  11.665  1.00  0.75           H  
ATOM   1076 1HD2 LEU A  65      -6.446   5.758   8.889  1.00  0.75           H  
ATOM   1077 2HD2 LEU A  65      -4.867   5.933   9.681  1.00  0.75           H  
ATOM   1078 3HD2 LEU A  65      -5.411   4.329   9.144  1.00  0.75           H  
ATOM   1079  N   TYR A  66      -4.242   2.048  13.641  1.00  0.74           N  
ATOM   1080  CA  TYR A  66      -3.308   1.502  14.609  1.00  0.74           C  
ATOM   1081  C   TYR A  66      -2.593   0.303  14.023  1.00  0.74           C  
ATOM   1082  O   TYR A  66      -1.362   0.249  14.025  1.00  0.74           O  
ATOM   1083  CB  TYR A  66      -4.031   1.073  15.877  1.00  0.74           C  
ATOM   1084  CG  TYR A  66      -3.132   0.391  16.895  1.00  0.74           C  
ATOM   1085  CD1 TYR A  66      -2.315   1.139  17.717  1.00  0.74           C  
ATOM   1086  CD2 TYR A  66      -3.124  -0.991  17.000  1.00  0.74           C  
ATOM   1087  CE1 TYR A  66      -1.500   0.530  18.639  1.00  0.74           C  
ATOM   1088  CE2 TYR A  66      -2.304  -1.611  17.920  1.00  0.74           C  
ATOM   1089  CZ  TYR A  66      -1.495  -0.854  18.741  1.00  0.74           C  
ATOM   1090  OH  TYR A  66      -0.677  -1.469  19.661  1.00  0.74           O  
ATOM   1091  H   TYR A  66      -5.222   2.137  13.903  1.00  0.74           H  
ATOM   1092  HA  TYR A  66      -2.568   2.263  14.852  1.00  0.74           H  
ATOM   1093 1HB  TYR A  66      -4.486   1.944  16.348  1.00  0.74           H  
ATOM   1094 2HB  TYR A  66      -4.839   0.389  15.622  1.00  0.74           H  
ATOM   1095  HD1 TYR A  66      -2.311   2.202  17.642  1.00  0.74           H  
ATOM   1096  HD2 TYR A  66      -3.764  -1.590  16.351  1.00  0.74           H  
ATOM   1097  HE1 TYR A  66      -0.862   1.139  19.283  1.00  0.74           H  
ATOM   1098  HE2 TYR A  66      -2.296  -2.701  17.998  1.00  0.74           H  
ATOM   1099  HH  TYR A  66      -0.702  -2.423  19.519  1.00  0.74           H  
ATOM   1100  N   TYR A  67      -3.365  -0.655  13.500  1.00  0.74           N  
ATOM   1101  CA  TYR A  67      -2.799  -1.853  12.906  1.00  0.74           C  
ATOM   1102  C   TYR A  67      -1.812  -1.544  11.793  1.00  0.74           C  
ATOM   1103  O   TYR A  67      -0.725  -2.128  11.741  1.00  0.74           O  
ATOM   1104  CB  TYR A  67      -3.884  -2.785  12.380  1.00  0.74           C  
ATOM   1105  CG  TYR A  67      -3.289  -3.969  11.659  1.00  0.74           C  
ATOM   1106  CD1 TYR A  67      -2.771  -5.038  12.373  1.00  0.74           C  
ATOM   1107  CD2 TYR A  67      -3.248  -3.973  10.277  1.00  0.74           C  
ATOM   1108  CE1 TYR A  67      -2.212  -6.109  11.699  1.00  0.74           C  
ATOM   1109  CE2 TYR A  67      -2.691  -5.037   9.601  1.00  0.74           C  
ATOM   1110  CZ  TYR A  67      -2.172  -6.104  10.307  1.00  0.74           C  
ATOM   1111  OH  TYR A  67      -1.615  -7.172   9.637  1.00  0.74           O  
ATOM   1112  H   TYR A  67      -4.384  -0.563  13.522  1.00  0.74           H  
ATOM   1113  HA  TYR A  67      -2.253  -2.385  13.686  1.00  0.74           H  
ATOM   1114 1HB  TYR A  67      -4.499  -3.144  13.206  1.00  0.74           H  
ATOM   1115 2HB  TYR A  67      -4.533  -2.245  11.689  1.00  0.74           H  
ATOM   1116  HD1 TYR A  67      -2.801  -5.032  13.464  1.00  0.74           H  
ATOM   1117  HD2 TYR A  67      -3.657  -3.133   9.730  1.00  0.74           H  
ATOM   1118  HE1 TYR A  67      -1.802  -6.949  12.259  1.00  0.74           H  
ATOM   1119  HE2 TYR A  67      -2.661  -5.034   8.511  1.00  0.74           H  
ATOM   1120  HH  TYR A  67      -1.299  -7.818  10.273  1.00  0.74           H  
ATOM   1121  N   PHE A  68      -2.185  -0.659  10.872  1.00  0.75           N  
ATOM   1122  CA  PHE A  68      -1.308  -0.376   9.747  1.00  0.75           C  
ATOM   1123  C   PHE A  68       0.024   0.149  10.273  1.00  0.75           C  
ATOM   1124  O   PHE A  68       1.093  -0.254   9.809  1.00  0.75           O  
ATOM   1125  CB  PHE A  68      -1.913   0.717   8.874  1.00  0.75           C  
ATOM   1126  CG  PHE A  68      -3.246   0.373   8.258  1.00  0.75           C  
ATOM   1127  CD1 PHE A  68      -4.184   1.378   8.040  1.00  0.75           C  
ATOM   1128  CD2 PHE A  68      -3.586  -0.921   7.947  1.00  0.75           C  
ATOM   1129  CE1 PHE A  68      -5.424   1.097   7.540  1.00  0.75           C  
ATOM   1130  CE2 PHE A  68      -4.838  -1.217   7.442  1.00  0.75           C  
ATOM   1131  CZ  PHE A  68      -5.757  -0.209   7.245  1.00  0.75           C  
ATOM   1132  H   PHE A  68      -3.092  -0.198  10.950  1.00  0.75           H  
ATOM   1133  HA  PHE A  68      -1.144  -1.290   9.177  1.00  0.75           H  
ATOM   1134 1HB  PHE A  68      -2.047   1.621   9.476  1.00  0.75           H  
ATOM   1135 2HB  PHE A  68      -1.221   0.960   8.077  1.00  0.75           H  
ATOM   1136  HD1 PHE A  68      -3.918   2.399   8.290  1.00  0.75           H  
ATOM   1137  HD2 PHE A  68      -2.860  -1.715   8.116  1.00  0.75           H  
ATOM   1138  HE1 PHE A  68      -6.147   1.896   7.383  1.00  0.75           H  
ATOM   1139  HE2 PHE A  68      -5.102  -2.247   7.204  1.00  0.75           H  
ATOM   1140  HZ  PHE A  68      -6.745  -0.444   6.850  1.00  0.75           H  
ATOM   1141  N   LEU A  69      -0.044   1.017  11.282  1.00  0.75           N  
ATOM   1142  CA  LEU A  69       1.150   1.602  11.861  1.00  0.75           C  
ATOM   1143  C   LEU A  69       1.974   0.562  12.609  1.00  0.75           C  
ATOM   1144  O   LEU A  69       3.206   0.571  12.530  1.00  0.75           O  
ATOM   1145  CB  LEU A  69       0.722   2.736  12.767  1.00  0.75           C  
ATOM   1146  CG  LEU A  69       0.095   3.922  12.006  1.00  0.75           C  
ATOM   1147  CD1 LEU A  69      -0.491   4.848  12.979  1.00  0.75           C  
ATOM   1148  CD2 LEU A  69       1.119   4.600  11.188  1.00  0.75           C  
ATOM   1149  H   LEU A  69      -0.957   1.310  11.642  1.00  0.75           H  
ATOM   1150  HA  LEU A  69       1.755   2.008  11.057  1.00  0.75           H  
ATOM   1151 1HB  LEU A  69      -0.021   2.363  13.471  1.00  0.75           H  
ATOM   1152 2HB  LEU A  69       1.584   3.098  13.323  1.00  0.75           H  
ATOM   1153  HG  LEU A  69      -0.691   3.562  11.352  1.00  0.75           H  
ATOM   1154 1HD1 LEU A  69      -0.954   5.685  12.463  1.00  0.75           H  
ATOM   1155 2HD1 LEU A  69      -1.243   4.304  13.543  1.00  0.75           H  
ATOM   1156 3HD1 LEU A  69       0.287   5.208  13.643  1.00  0.75           H  
ATOM   1157 1HD2 LEU A  69       0.662   5.431  10.665  1.00  0.75           H  
ATOM   1158 2HD2 LEU A  69       1.888   4.957  11.847  1.00  0.75           H  
ATOM   1159 3HD2 LEU A  69       1.532   3.904  10.476  1.00  0.75           H  
ATOM   1160  N   GLU A  70       1.303  -0.356  13.317  1.00  0.76           N  
ATOM   1161  CA  GLU A  70       2.010  -1.412  14.029  1.00  0.76           C  
ATOM   1162  C   GLU A  70       2.788  -2.246  13.022  1.00  0.76           C  
ATOM   1163  O   GLU A  70       3.962  -2.573  13.236  1.00  0.76           O  
ATOM   1164  CB  GLU A  70       1.043  -2.312  14.818  1.00  0.76           C  
ATOM   1165  CG  GLU A  70       1.751  -3.415  15.624  1.00  0.76           C  
ATOM   1166  CD  GLU A  70       0.825  -4.326  16.428  1.00  0.76           C  
ATOM   1167  OE1 GLU A  70      -0.365  -4.170  16.355  1.00  0.76           O  
ATOM   1168  OE2 GLU A  70       1.337  -5.203  17.094  1.00  0.76           O  
ATOM   1169  H   GLU A  70       0.286  -0.303  13.373  1.00  0.76           H  
ATOM   1170  HA  GLU A  70       2.714  -0.958  14.724  1.00  0.76           H  
ATOM   1171 1HB  GLU A  70       0.451  -1.702  15.504  1.00  0.76           H  
ATOM   1172 2HB  GLU A  70       0.348  -2.791  14.127  1.00  0.76           H  
ATOM   1173 1HG  GLU A  70       2.312  -4.027  14.919  1.00  0.76           H  
ATOM   1174 2HG  GLU A  70       2.465  -2.947  16.299  1.00  0.76           H  
ATOM   1175  N   ALA A  71       2.134  -2.583  11.906  1.00  0.78           N  
ATOM   1176  CA  ALA A  71       2.782  -3.374  10.879  1.00  0.78           C  
ATOM   1177  C   ALA A  71       4.007  -2.641  10.348  1.00  0.78           C  
ATOM   1178  O   ALA A  71       5.071  -3.243  10.197  1.00  0.78           O  
ATOM   1179  CB  ALA A  71       1.805  -3.674   9.752  1.00  0.78           C  
ATOM   1180  H   ALA A  71       1.161  -2.295  11.785  1.00  0.78           H  
ATOM   1181  HA  ALA A  71       3.112  -4.310  11.328  1.00  0.78           H  
ATOM   1182 1HB  ALA A  71       2.292  -4.283   8.998  1.00  0.78           H  
ATOM   1183 2HB  ALA A  71       0.941  -4.207  10.154  1.00  0.78           H  
ATOM   1184 3HB  ALA A  71       1.473  -2.739   9.306  1.00  0.78           H  
ATOM   1185  N   LEU A  72       3.898  -1.324  10.148  1.00  0.80           N  
ATOM   1186  CA  LEU A  72       5.039  -0.568   9.655  1.00  0.80           C  
ATOM   1187  C   LEU A  72       6.184  -0.581  10.661  1.00  0.80           C  
ATOM   1188  O   LEU A  72       7.334  -0.758  10.268  1.00  0.80           O  
ATOM   1189  CB  LEU A  72       4.608   0.862   9.325  1.00  0.80           C  
ATOM   1190  CG  LEU A  72       3.688   0.974   8.103  1.00  0.80           C  
ATOM   1191  CD1 LEU A  72       3.107   2.369   8.002  1.00  0.80           C  
ATOM   1192  CD2 LEU A  72       4.494   0.648   6.861  1.00  0.80           C  
ATOM   1193  H   LEU A  72       2.997  -0.862  10.285  1.00  0.80           H  
ATOM   1194  HA  LEU A  72       5.385  -1.034   8.737  1.00  0.80           H  
ATOM   1195 1HB  LEU A  72       4.079   1.272  10.182  1.00  0.80           H  
ATOM   1196 2HB  LEU A  72       5.493   1.467   9.144  1.00  0.80           H  
ATOM   1197  HG  LEU A  72       2.870   0.269   8.203  1.00  0.80           H  
ATOM   1198 1HD1 LEU A  72       2.457   2.409   7.146  1.00  0.80           H  
ATOM   1199 2HD1 LEU A  72       2.538   2.583   8.891  1.00  0.80           H  
ATOM   1200 3HD1 LEU A  72       3.902   3.086   7.893  1.00  0.80           H  
ATOM   1201 1HD2 LEU A  72       3.850   0.713   5.985  1.00  0.80           H  
ATOM   1202 2HD2 LEU A  72       5.313   1.361   6.767  1.00  0.80           H  
ATOM   1203 3HD2 LEU A  72       4.897  -0.361   6.943  1.00  0.80           H  
ATOM   1204  N   MET A  73       5.882  -0.472  11.956  1.00  0.86           N  
ATOM   1205  CA  MET A  73       6.938  -0.511  12.968  1.00  0.86           C  
ATOM   1206  C   MET A  73       7.661  -1.851  13.000  1.00  0.86           C  
ATOM   1207  O   MET A  73       8.867  -1.914  13.230  1.00  0.86           O  
ATOM   1208  CB  MET A  73       6.361  -0.202  14.346  1.00  0.86           C  
ATOM   1209  CG  MET A  73       5.980   1.219  14.546  1.00  0.86           C  
ATOM   1210  SD  MET A  73       7.395   2.312  14.397  1.00  0.86           S  
ATOM   1211  CE  MET A  73       8.332   1.976  15.864  1.00  0.86           C  
ATOM   1212  H   MET A  73       4.910  -0.326  12.235  1.00  0.86           H  
ATOM   1213  HA  MET A  73       7.675   0.251  12.718  1.00  0.86           H  
ATOM   1214 1HB  MET A  73       5.466  -0.807  14.499  1.00  0.86           H  
ATOM   1215 2HB  MET A  73       7.080  -0.480  15.114  1.00  0.86           H  
ATOM   1216 1HG  MET A  73       5.240   1.507  13.799  1.00  0.86           H  
ATOM   1217 2HG  MET A  73       5.541   1.346  15.533  1.00  0.86           H  
ATOM   1218 1HE  MET A  73       9.228   2.606  15.877  1.00  0.86           H  
ATOM   1219 2HE  MET A  73       7.722   2.200  16.742  1.00  0.86           H  
ATOM   1220 3HE  MET A  73       8.624   0.926  15.881  1.00  0.86           H  
ATOM   1221  N   LYS A  74       6.928  -2.934  12.758  1.00  0.95           N  
ATOM   1222  CA  LYS A  74       7.539  -4.256  12.749  1.00  0.95           C  
ATOM   1223  C   LYS A  74       8.351  -4.492  11.472  1.00  0.95           C  
ATOM   1224  O   LYS A  74       9.404  -5.132  11.500  1.00  0.95           O  
ATOM   1225  CB  LYS A  74       6.466  -5.325  12.944  1.00  0.95           C  
ATOM   1226  CG  LYS A  74       5.871  -5.330  14.359  1.00  0.95           C  
ATOM   1227  CD  LYS A  74       4.800  -6.394  14.535  1.00  0.95           C  
ATOM   1228  CE  LYS A  74       4.258  -6.386  15.965  1.00  0.95           C  
ATOM   1229  NZ  LYS A  74       3.176  -7.390  16.163  1.00  0.95           N  
ATOM   1230  H   LYS A  74       5.921  -2.835  12.609  1.00  0.95           H  
ATOM   1231  HA  LYS A  74       8.229  -4.316  13.590  1.00  0.95           H  
ATOM   1232 1HB  LYS A  74       5.650  -5.147  12.236  1.00  0.95           H  
ATOM   1233 2HB  LYS A  74       6.881  -6.308  12.734  1.00  0.95           H  
ATOM   1234 1HG  LYS A  74       6.664  -5.496  15.087  1.00  0.95           H  
ATOM   1235 2HG  LYS A  74       5.422  -4.352  14.554  1.00  0.95           H  
ATOM   1236 1HD  LYS A  74       3.977  -6.190  13.846  1.00  0.95           H  
ATOM   1237 2HD  LYS A  74       5.211  -7.376  14.311  1.00  0.95           H  
ATOM   1238 1HE  LYS A  74       5.071  -6.604  16.654  1.00  0.95           H  
ATOM   1239 2HE  LYS A  74       3.866  -5.400  16.189  1.00  0.95           H  
ATOM   1240 1HZ  LYS A  74       2.846  -7.345  17.124  1.00  0.95           H  
ATOM   1241 2HZ  LYS A  74       2.406  -7.192  15.535  1.00  0.95           H  
ATOM   1242 3HZ  LYS A  74       3.532  -8.313  15.974  1.00  0.95           H  
ATOM   1243  N   ARG A  75       7.862  -3.958  10.351  1.00  1.10           N  
ATOM   1244  CA  ARG A  75       8.508  -4.082   9.047  1.00  1.10           C  
ATOM   1245  C   ARG A  75       9.739  -3.184   8.908  1.00  1.10           C  
ATOM   1246  O   ARG A  75      10.683  -3.525   8.190  1.00  1.10           O  
ATOM   1247  CB  ARG A  75       7.514  -3.746   7.948  1.00  1.10           C  
ATOM   1248  CG  ARG A  75       6.393  -4.774   7.762  1.00  1.10           C  
ATOM   1249  CD  ARG A  75       5.341  -4.293   6.821  1.00  1.10           C  
ATOM   1250  NE  ARG A  75       4.260  -5.262   6.682  1.00  1.10           N  
ATOM   1251  CZ  ARG A  75       3.071  -5.016   6.094  1.00  1.10           C  
ATOM   1252  NH1 ARG A  75       2.811  -3.832   5.590  1.00  1.10           N  
ATOM   1253  NH2 ARG A  75       2.160  -5.970   6.030  1.00  1.10           N  
ATOM   1254  H   ARG A  75       6.971  -3.463  10.394  1.00  1.10           H  
ATOM   1255  HA  ARG A  75       8.822  -5.117   8.923  1.00  1.10           H  
ATOM   1256 1HB  ARG A  75       7.047  -2.789   8.175  1.00  1.10           H  
ATOM   1257 2HB  ARG A  75       8.039  -3.637   7.001  1.00  1.10           H  
ATOM   1258 1HG  ARG A  75       6.817  -5.687   7.348  1.00  1.10           H  
ATOM   1259 2HG  ARG A  75       5.933  -5.001   8.719  1.00  1.10           H  
ATOM   1260 1HD  ARG A  75       4.917  -3.362   7.205  1.00  1.10           H  
ATOM   1261 2HD  ARG A  75       5.776  -4.119   5.839  1.00  1.10           H  
ATOM   1262  HE  ARG A  75       4.415  -6.188   7.056  1.00  1.10           H  
ATOM   1263 1HH1 ARG A  75       3.505  -3.100   5.640  1.00  1.10           H  
ATOM   1264 2HH1 ARG A  75       1.916  -3.655   5.159  1.00  1.10           H  
ATOM   1265 1HH2 ARG A  75       2.354  -6.882   6.421  1.00  1.10           H  
ATOM   1266 2HH2 ARG A  75       1.267  -5.789   5.595  1.00  1.10           H  
ATOM   1267  N   LEU A  76       9.738  -2.043   9.608  1.00  1.30           N  
ATOM   1268  CA  LEU A  76      10.809  -1.058   9.496  1.00  1.30           C  
ATOM   1269  C   LEU A  76      11.499  -0.677  10.832  1.00  1.30           C  
ATOM   1270  O   LEU A  76      11.461   0.506  11.197  1.00  1.30           O  
ATOM   1271  CB  LEU A  76      10.160   0.219   8.953  1.00  1.30           C  
ATOM   1272  CG  LEU A  76       9.446   0.092   7.600  1.00  1.30           C  
ATOM   1273  CD1 LEU A  76       8.642   1.355   7.337  1.00  1.30           C  
ATOM   1274  CD2 LEU A  76      10.469  -0.136   6.519  1.00  1.30           C  
ATOM   1275  H   LEU A  76       8.927  -1.813  10.178  1.00  1.30           H  
ATOM   1276  HA  LEU A  76      11.557  -1.433   8.803  1.00  1.30           H  
ATOM   1277 1HB  LEU A  76       9.431   0.572   9.679  1.00  1.30           H  
ATOM   1278 2HB  LEU A  76      10.932   0.982   8.842  1.00  1.30           H  
ATOM   1279  HG  LEU A  76       8.748  -0.740   7.627  1.00  1.30           H  
ATOM   1280 1HD1 LEU A  76       8.132   1.262   6.384  1.00  1.30           H  
ATOM   1281 2HD1 LEU A  76       7.906   1.494   8.131  1.00  1.30           H  
ATOM   1282 3HD1 LEU A  76       9.309   2.206   7.313  1.00  1.30           H  
ATOM   1283 1HD2 LEU A  76       9.968  -0.222   5.555  1.00  1.30           H  
ATOM   1284 2HD2 LEU A  76      11.162   0.704   6.494  1.00  1.30           H  
ATOM   1285 3HD2 LEU A  76      11.019  -1.054   6.729  1.00  1.30           H  
ATOM   1286  N   PRO A  77      12.173  -1.614  11.539  1.00  1.54           N  
ATOM   1287  CA  PRO A  77      12.846  -1.415  12.812  1.00  1.54           C  
ATOM   1288  C   PRO A  77      14.267  -0.912  12.621  1.00  1.54           C  
ATOM   1289  O   PRO A  77      14.877  -0.417  13.569  1.00  1.54           O  
ATOM   1290  OXT PRO A  77      14.900  -1.359  11.665  1.00  1.54           O  
ATOM   1291  CB  PRO A  77      12.870  -2.824  13.396  1.00  1.54           C  
ATOM   1292  CG  PRO A  77      12.970  -3.725  12.180  1.00  1.54           C  
ATOM   1293  CD  PRO A  77      12.193  -3.016  11.093  1.00  1.54           C  
ATOM   1294  HA  PRO A  77      12.258  -0.727  13.438  1.00  1.54           H  
ATOM   1295 1HB  PRO A  77      13.716  -2.932  14.090  1.00  1.54           H  
ATOM   1296 2HB  PRO A  77      11.949  -3.001  13.977  1.00  1.54           H  
ATOM   1297 1HG  PRO A  77      14.021  -3.895  11.910  1.00  1.54           H  
ATOM   1298 2HG  PRO A  77      12.536  -4.712  12.410  1.00  1.54           H  
ATOM   1299 1HD  PRO A  77      12.660  -3.134  10.105  1.00  1.54           H  
ATOM   1300 2HD  PRO A  77      11.206  -3.444  11.146  1.00  1.54           H  
ENDMDL

