REMARK ID 640011 DOMAINID 633615 MODEL 1 1a5p-PLE-2
MODEL     1
ATOM      1  N   MET A   1       1.066  -0.688   0.138  1.00  1.61           N  
ATOM      2  CA  MET A   1       2.182  -0.532  -0.785  1.00  1.61           C  
ATOM      3  C   MET A   1       2.878   0.798  -0.551  1.00  1.61           C  
ATOM      4  O   MET A   1       3.974   0.840   0.008  1.00  1.61           O  
ATOM      5  CB  MET A   1       1.718  -0.674  -2.241  1.00  1.61           C  
ATOM      6  CG  MET A   1       2.849  -0.567  -3.284  1.00  1.61           C  
ATOM      7  SD  MET A   1       2.269  -0.769  -4.997  1.00  1.61           S  
ATOM      8  CE  MET A   1       1.493   0.795  -5.367  1.00  1.61           C  
ATOM      9 1H   MET A   1       0.452  -1.418  -0.192  1.00  1.61           H  
ATOM     10 2H   MET A   1       1.420  -0.933   1.051  1.00  1.61           H  
ATOM     11 3H   MET A   1       0.555   0.181   0.201  1.00  1.61           H  
ATOM     12  HA  MET A   1       2.908  -1.319  -0.584  1.00  1.61           H  
ATOM     13 1HB  MET A   1       1.240  -1.643  -2.373  1.00  1.61           H  
ATOM     14 2HB  MET A   1       0.976   0.087  -2.470  1.00  1.61           H  
ATOM     15 1HG  MET A   1       3.333   0.406  -3.200  1.00  1.61           H  
ATOM     16 2HG  MET A   1       3.597  -1.332  -3.083  1.00  1.61           H  
ATOM     17 1HE  MET A   1       1.091   0.770  -6.379  1.00  1.61           H  
ATOM     18 2HE  MET A   1       0.685   0.984  -4.658  1.00  1.61           H  
ATOM     19 3HE  MET A   1       2.234   1.582  -5.303  1.00  1.61           H  
ATOM     20  N   LEU A   2       2.251   1.885  -0.986  1.00  1.32           N  
ATOM     21  CA  LEU A   2       2.838   3.217  -0.849  1.00  1.32           C  
ATOM     22  C   LEU A   2       2.605   3.823   0.519  1.00  1.32           C  
ATOM     23  O   LEU A   2       1.616   3.509   1.187  1.00  1.32           O  
ATOM     24  CB  LEU A   2       2.242   4.173  -1.874  1.00  1.32           C  
ATOM     25  CG  LEU A   2       2.447   3.824  -3.299  1.00  1.32           C  
ATOM     26  CD1 LEU A   2       1.762   4.874  -4.162  1.00  1.32           C  
ATOM     27  CD2 LEU A   2       3.931   3.733  -3.586  1.00  1.32           C  
ATOM     28  H   LEU A   2       1.352   1.816  -1.440  1.00  1.32           H  
ATOM     29  HA  LEU A   2       3.915   3.145  -1.011  1.00  1.32           H  
ATOM     30 1HB  LEU A   2       1.168   4.228  -1.701  1.00  1.32           H  
ATOM     31 2HB  LEU A   2       2.657   5.165  -1.706  1.00  1.32           H  
ATOM     32  HG  LEU A   2       1.984   2.877  -3.496  1.00  1.32           H  
ATOM     33 1HD1 LEU A   2       1.890   4.623  -5.215  1.00  1.32           H  
ATOM     34 2HD1 LEU A   2       0.699   4.904  -3.922  1.00  1.32           H  
ATOM     35 3HD1 LEU A   2       2.208   5.852  -3.961  1.00  1.32           H  
ATOM     36 1HD2 LEU A   2       4.088   3.470  -4.631  1.00  1.32           H  
ATOM     37 2HD2 LEU A   2       4.402   4.696  -3.379  1.00  1.32           H  
ATOM     38 3HD2 LEU A   2       4.380   2.971  -2.948  1.00  1.32           H  
ATOM     39  N   THR A   3       3.503   4.712   0.924  1.00  1.08           N  
ATOM     40  CA  THR A   3       3.307   5.462   2.147  1.00  1.08           C  
ATOM     41  C   THR A   3       2.390   6.640   1.835  1.00  1.08           C  
ATOM     42  O   THR A   3       2.377   7.087   0.691  1.00  1.08           O  
ATOM     43  CB  THR A   3       4.653   6.001   2.638  1.00  1.08           C  
ATOM     44  OG1 THR A   3       5.193   6.864   1.612  1.00  1.08           O  
ATOM     45  CG2 THR A   3       5.615   4.862   2.898  1.00  1.08           C  
ATOM     46  H   THR A   3       4.332   4.899   0.345  1.00  1.08           H  
ATOM     47  HA  THR A   3       2.873   4.798   2.887  1.00  1.08           H  
ATOM     48  HB  THR A   3       4.519   6.572   3.546  1.00  1.08           H  
ATOM     49  HG1 THR A   3       5.463   6.292   0.839  1.00  1.08           H  
ATOM     50 1HG2 THR A   3       6.572   5.262   3.231  1.00  1.08           H  
ATOM     51 2HG2 THR A   3       5.205   4.208   3.667  1.00  1.08           H  
ATOM     52 3HG2 THR A   3       5.759   4.294   1.975  1.00  1.08           H  
ATOM     53  N   PRO A   4       1.678   7.220   2.817  1.00  0.91           N  
ATOM     54  CA  PRO A   4       0.877   8.426   2.670  1.00  0.91           C  
ATOM     55  C   PRO A   4       1.643   9.577   2.015  1.00  0.91           C  
ATOM     56  O   PRO A   4       1.069  10.356   1.255  1.00  0.91           O  
ATOM     57  CB  PRO A   4       0.519   8.739   4.124  1.00  0.91           C  
ATOM     58  CG  PRO A   4       0.476   7.390   4.796  1.00  0.91           C  
ATOM     59  CD  PRO A   4       1.602   6.606   4.164  1.00  0.91           C  
ATOM     60  HA  PRO A   4      -0.027   8.184   2.089  1.00  0.91           H  
ATOM     61 1HB  PRO A   4       1.267   9.416   4.560  1.00  0.91           H  
ATOM     62 2HB  PRO A   4      -0.447   9.263   4.163  1.00  0.91           H  
ATOM     63 1HG  PRO A   4       0.593   7.505   5.885  1.00  0.91           H  
ATOM     64 2HG  PRO A   4      -0.507   6.921   4.629  1.00  0.91           H  
ATOM     65 1HD  PRO A   4       2.531   6.744   4.728  1.00  0.91           H  
ATOM     66 2HD  PRO A   4       1.287   5.557   4.109  1.00  0.91           H  
ATOM     67  N   GLU A   5       2.954   9.676   2.265  1.00  0.79           N  
ATOM     68  CA  GLU A   5       3.722  10.749   1.640  1.00  0.79           C  
ATOM     69  C   GLU A   5       3.828  10.468   0.144  1.00  0.79           C  
ATOM     70  O   GLU A   5       3.639  11.355  -0.689  1.00  0.79           O  
ATOM     71  CB  GLU A   5       5.112  10.893   2.260  1.00  0.79           C  
ATOM     72  CG  GLU A   5       5.922  12.086   1.709  1.00  0.79           C  
ATOM     73  CD  GLU A   5       7.277  12.260   2.375  1.00  0.79           C  
ATOM     74  OE1 GLU A   5       7.605  11.475   3.231  1.00  0.79           O  
ATOM     75  OE2 GLU A   5       7.979  13.187   2.029  1.00  0.79           O  
ATOM     76  H   GLU A   5       3.416   9.025   2.883  1.00  0.79           H  
ATOM     77  HA  GLU A   5       3.187  11.691   1.779  1.00  0.79           H  
ATOM     78 1HB  GLU A   5       5.015  11.021   3.338  1.00  0.79           H  
ATOM     79 2HB  GLU A   5       5.684   9.980   2.085  1.00  0.79           H  
ATOM     80 1HG  GLU A   5       6.068  11.945   0.637  1.00  0.79           H  
ATOM     81 2HG  GLU A   5       5.336  12.998   1.851  1.00  0.79           H  
ATOM     82  N   GLU A   6       4.127   9.222  -0.215  1.00  0.72           N  
ATOM     83  CA  GLU A   6       4.217   8.896  -1.632  1.00  0.72           C  
ATOM     84  C   GLU A   6       2.863   9.065  -2.330  1.00  0.72           C  
ATOM     85  O   GLU A   6       2.808   9.548  -3.466  1.00  0.72           O  
ATOM     86  CB  GLU A   6       4.750   7.485  -1.801  1.00  0.72           C  
ATOM     87  CG  GLU A   6       6.216   7.325  -1.457  1.00  0.72           C  
ATOM     88  CD  GLU A   6       6.615   5.897  -1.314  1.00  0.72           C  
ATOM     89  OE1 GLU A   6       5.901   5.190  -0.624  1.00  0.72           O  
ATOM     90  OE2 GLU A   6       7.603   5.496  -1.879  1.00  0.72           O  
ATOM     91  H   GLU A   6       4.290   8.493   0.487  1.00  0.72           H  
ATOM     92  HA  GLU A   6       4.923   9.586  -2.095  1.00  0.72           H  
ATOM     93 1HB  GLU A   6       4.192   6.816  -1.156  1.00  0.72           H  
ATOM     94 2HB  GLU A   6       4.596   7.155  -2.827  1.00  0.72           H  
ATOM     95 1HG  GLU A   6       6.812   7.781  -2.246  1.00  0.72           H  
ATOM     96 2HG  GLU A   6       6.422   7.859  -0.530  1.00  0.72           H  
ATOM     97  N   GLU A   7       1.763   8.699  -1.646  1.00  0.68           N  
ATOM     98  CA  GLU A   7       0.438   8.866  -2.247  1.00  0.68           C  
ATOM     99  C   GLU A   7       0.137  10.347  -2.473  1.00  0.68           C  
ATOM    100  O   GLU A   7      -0.360  10.737  -3.529  1.00  0.68           O  
ATOM    101  CB  GLU A   7      -0.665   8.257  -1.373  1.00  0.68           C  
ATOM    102  CG  GLU A   7      -0.684   6.726  -1.310  1.00  0.68           C  
ATOM    103  CD  GLU A   7      -1.822   6.177  -0.457  1.00  0.68           C  
ATOM    104  OE1 GLU A   7      -2.484   6.953   0.199  1.00  0.68           O  
ATOM    105  OE2 GLU A   7      -2.050   4.988  -0.493  1.00  0.68           O  
ATOM    106  H   GLU A   7       1.870   8.287  -0.719  1.00  0.68           H  
ATOM    107  HA  GLU A   7       0.431   8.363  -3.212  1.00  0.68           H  
ATOM    108 1HB  GLU A   7      -0.555   8.627  -0.354  1.00  0.68           H  
ATOM    109 2HB  GLU A   7      -1.627   8.592  -1.734  1.00  0.68           H  
ATOM    110 1HG  GLU A   7      -0.771   6.329  -2.319  1.00  0.68           H  
ATOM    111 2HG  GLU A   7       0.267   6.391  -0.894  1.00  0.68           H  
ATOM    112  N   PHE A   8       0.515  11.186  -1.511  1.00  0.65           N  
ATOM    113  CA  PHE A   8       0.350  12.632  -1.601  1.00  0.65           C  
ATOM    114  C   PHE A   8       1.048  13.149  -2.837  1.00  0.65           C  
ATOM    115  O   PHE A   8       0.464  13.864  -3.660  1.00  0.65           O  
ATOM    116  CB  PHE A   8       0.971  13.263  -0.351  1.00  0.65           C  
ATOM    117  CG  PHE A   8       1.101  14.738  -0.242  1.00  0.65           C  
ATOM    118  CD1 PHE A   8       0.078  15.506   0.164  1.00  0.65           C  
ATOM    119  CD2 PHE A   8       2.311  15.338  -0.510  1.00  0.65           C  
ATOM    120  CE1 PHE A   8       0.233  16.849   0.336  1.00  0.65           C  
ATOM    121  CE2 PHE A   8       2.474  16.682  -0.371  1.00  0.65           C  
ATOM    122  CZ  PHE A   8       1.420  17.435   0.069  1.00  0.65           C  
ATOM    123  H   PHE A   8       0.905  10.806  -0.647  1.00  0.65           H  
ATOM    124  HA  PHE A   8      -0.712  12.868  -1.658  1.00  0.65           H  
ATOM    125 1HB  PHE A   8       0.400  12.924   0.506  1.00  0.65           H  
ATOM    126 2HB  PHE A   8       1.943  12.868  -0.214  1.00  0.65           H  
ATOM    127  HD1 PHE A   8      -0.850  15.030   0.365  1.00  0.65           H  
ATOM    128  HD2 PHE A   8       3.138  14.718  -0.827  1.00  0.65           H  
ATOM    129  HE1 PHE A   8      -0.590  17.461   0.681  1.00  0.65           H  
ATOM    130  HE2 PHE A   8       3.436  17.145  -0.585  1.00  0.65           H  
ATOM    131  HZ  PHE A   8       1.520  18.501   0.209  1.00  0.65           H  
ATOM    132  N   LEU A   9       2.310  12.774  -2.981  1.00  0.63           N  
ATOM    133  CA  LEU A   9       3.082  13.271  -4.089  1.00  0.63           C  
ATOM    134  C   LEU A   9       2.581  12.783  -5.436  1.00  0.63           C  
ATOM    135  O   LEU A   9       2.420  13.570  -6.371  1.00  0.63           O  
ATOM    136  CB  LEU A   9       4.530  12.851  -3.890  1.00  0.63           C  
ATOM    137  CG  LEU A   9       5.170  13.528  -2.713  1.00  0.63           C  
ATOM    138  CD1 LEU A   9       6.573  13.007  -2.508  1.00  0.63           C  
ATOM    139  CD2 LEU A   9       5.099  14.975  -2.955  1.00  0.63           C  
ATOM    140  H   LEU A   9       2.744  12.164  -2.284  1.00  0.63           H  
ATOM    141  HA  LEU A   9       3.021  14.357  -4.079  1.00  0.63           H  
ATOM    142 1HB  LEU A   9       4.562  11.772  -3.721  1.00  0.63           H  
ATOM    143 2HB  LEU A   9       5.100  13.090  -4.787  1.00  0.63           H  
ATOM    144  HG  LEU A   9       4.621  13.295  -1.812  1.00  0.63           H  
ATOM    145 1HD1 LEU A   9       7.019  13.501  -1.643  1.00  0.63           H  
ATOM    146 2HD1 LEU A   9       6.533  11.931  -2.330  1.00  0.63           H  
ATOM    147 3HD1 LEU A   9       7.172  13.212  -3.393  1.00  0.63           H  
ATOM    148 1HD2 LEU A   9       5.538  15.512  -2.124  1.00  0.63           H  
ATOM    149 2HD2 LEU A   9       5.628  15.174  -3.864  1.00  0.63           H  
ATOM    150 3HD2 LEU A   9       4.064  15.269  -3.069  1.00  0.63           H  
ATOM    151  N   ARG A  10       2.222  11.507  -5.519  1.00  0.62           N  
ATOM    152  CA  ARG A  10       1.741  10.962  -6.776  1.00  0.62           C  
ATOM    153  C   ARG A  10       0.437  11.594  -7.207  1.00  0.62           C  
ATOM    154  O   ARG A  10       0.243  11.923  -8.377  1.00  0.62           O  
ATOM    155  CB  ARG A  10       1.521   9.468  -6.645  1.00  0.62           C  
ATOM    156  CG  ARG A  10       0.959   8.780  -7.876  1.00  0.62           C  
ATOM    157  CD  ARG A  10       1.882   8.851  -9.020  1.00  0.62           C  
ATOM    158  NE  ARG A  10       1.326   8.226 -10.201  1.00  0.62           N  
ATOM    159  CZ  ARG A  10       1.460   6.939 -10.545  1.00  0.62           C  
ATOM    160  NH1 ARG A  10       2.143   6.097  -9.798  1.00  0.62           N  
ATOM    161  NH2 ARG A  10       0.891   6.545 -11.659  1.00  0.62           N  
ATOM    162  H   ARG A  10       2.335  10.888  -4.717  1.00  0.62           H  
ATOM    163  HA  ARG A  10       2.492  11.150  -7.541  1.00  0.62           H  
ATOM    164 1HB  ARG A  10       2.463   8.985  -6.388  1.00  0.62           H  
ATOM    165 2HB  ARG A  10       0.829   9.283  -5.819  1.00  0.62           H  
ATOM    166 1HG  ARG A  10       0.765   7.733  -7.652  1.00  0.62           H  
ATOM    167 2HG  ARG A  10       0.023   9.266  -8.161  1.00  0.62           H  
ATOM    168 1HD  ARG A  10       2.082   9.896  -9.255  1.00  0.62           H  
ATOM    169 2HD  ARG A  10       2.814   8.348  -8.773  1.00  0.62           H  
ATOM    170  HE  ARG A  10       0.764   8.799 -10.839  1.00  0.62           H  
ATOM    171 1HH1 ARG A  10       2.576   6.418  -8.946  1.00  0.62           H  
ATOM    172 2HH1 ARG A  10       2.232   5.133 -10.080  1.00  0.62           H  
ATOM    173 1HH2 ARG A  10       0.377   7.256 -12.203  1.00  0.62           H  
ATOM    174 2HH2 ARG A  10       0.961   5.590 -11.968  1.00  0.62           H  
ATOM    175  N   ARG A  11      -0.457  11.776  -6.255  1.00  0.61           N  
ATOM    176  CA  ARG A  11      -1.767  12.289  -6.548  1.00  0.61           C  
ATOM    177  C   ARG A  11      -1.823  13.781  -6.834  1.00  0.61           C  
ATOM    178  O   ARG A  11      -2.613  14.222  -7.672  1.00  0.61           O  
ATOM    179  CB  ARG A  11      -2.672  11.986  -5.388  1.00  0.61           C  
ATOM    180  CG  ARG A  11      -2.959  10.510  -5.241  1.00  0.61           C  
ATOM    181  CD  ARG A  11      -3.749  10.220  -4.026  1.00  0.61           C  
ATOM    182  NE  ARG A  11      -3.992   8.797  -3.878  1.00  0.61           N  
ATOM    183  CZ  ARG A  11      -4.355   8.201  -2.725  1.00  0.61           C  
ATOM    184  NH1 ARG A  11      -4.516   8.919  -1.636  1.00  0.61           N  
ATOM    185  NH2 ARG A  11      -4.535   6.894  -2.681  1.00  0.61           N  
ATOM    186  H   ARG A  11      -0.247  11.503  -5.295  1.00  0.61           H  
ATOM    187  HA  ARG A  11      -2.136  11.732  -7.393  1.00  0.61           H  
ATOM    188 1HB  ARG A  11      -2.199  12.324  -4.468  1.00  0.61           H  
ATOM    189 2HB  ARG A  11      -3.611  12.516  -5.489  1.00  0.61           H  
ATOM    190 1HG  ARG A  11      -3.478  10.147  -6.121  1.00  0.61           H  
ATOM    191 2HG  ARG A  11      -2.018   9.973  -5.162  1.00  0.61           H  
ATOM    192 1HD  ARG A  11      -3.194  10.563  -3.151  1.00  0.61           H  
ATOM    193 2HD  ARG A  11      -4.709  10.734  -4.072  1.00  0.61           H  
ATOM    194  HE  ARG A  11      -3.872   8.212  -4.698  1.00  0.61           H  
ATOM    195 1HH1 ARG A  11      -4.369   9.918  -1.661  1.00  0.61           H  
ATOM    196 2HH1 ARG A  11      -4.771   8.464  -0.767  1.00  0.61           H  
ATOM    197 1HH2 ARG A  11      -4.400   6.335  -3.509  1.00  0.61           H  
ATOM    198 2HH2 ARG A  11      -4.782   6.451  -1.805  1.00  0.61           H  
ATOM    199  N   HIS A  12      -1.006  14.567  -6.125  1.00  0.62           N  
ATOM    200  CA  HIS A  12      -1.142  16.010  -6.215  1.00  0.62           C  
ATOM    201  C   HIS A  12       0.085  16.873  -6.548  1.00  0.62           C  
ATOM    202  O   HIS A  12      -0.089  18.086  -6.657  1.00  0.62           O  
ATOM    203  CB  HIS A  12      -1.679  16.481  -4.869  1.00  0.62           C  
ATOM    204  CG  HIS A  12      -3.007  15.882  -4.498  1.00  0.62           C  
ATOM    205  ND1 HIS A  12      -4.187  16.242  -5.103  1.00  0.62           N  
ATOM    206  CD2 HIS A  12      -3.322  14.945  -3.576  1.00  0.62           C  
ATOM    207  CE1 HIS A  12      -5.182  15.548  -4.574  1.00  0.62           C  
ATOM    208  NE2 HIS A  12      -4.681  14.745  -3.641  1.00  0.62           N  
ATOM    209  H   HIS A  12      -0.345  14.170  -5.455  1.00  0.62           H  
ATOM    210  HA  HIS A  12      -1.893  16.235  -6.970  1.00  0.62           H  
ATOM    211 1HB  HIS A  12      -0.975  16.169  -4.112  1.00  0.62           H  
ATOM    212 2HB  HIS A  12      -1.763  17.567  -4.868  1.00  0.62           H  
ATOM    213  HD1 HIS A  12      -4.278  16.978  -5.797  1.00  0.62           H  
ATOM    214  HD2 HIS A  12      -2.713  14.379  -2.866  1.00  0.62           H  
ATOM    215  HE1 HIS A  12      -6.206  15.685  -4.924  1.00  0.62           H  
ATOM    216  N   VAL A  13       1.312  16.334  -6.695  1.00  0.66           N  
ATOM    217  CA  VAL A  13       2.428  17.268  -6.924  1.00  0.66           C  
ATOM    218  C   VAL A  13       3.152  17.035  -8.266  1.00  0.66           C  
ATOM    219  O   VAL A  13       3.617  15.935  -8.569  1.00  0.66           O  
ATOM    220  CB  VAL A  13       3.423  17.219  -5.743  1.00  0.66           C  
ATOM    221  CG1 VAL A  13       4.567  18.203  -5.978  1.00  0.66           C  
ATOM    222  CG2 VAL A  13       2.679  17.537  -4.442  1.00  0.66           C  
ATOM    223  H   VAL A  13       1.498  15.332  -6.621  1.00  0.66           H  
ATOM    224  HA  VAL A  13       2.031  18.276  -6.943  1.00  0.66           H  
ATOM    225  HB  VAL A  13       3.858  16.221  -5.680  1.00  0.66           H  
ATOM    226 1HG1 VAL A  13       5.267  18.163  -5.157  1.00  0.66           H  
ATOM    227 2HG1 VAL A  13       5.070  17.954  -6.876  1.00  0.66           H  
ATOM    228 3HG1 VAL A  13       4.168  19.219  -6.059  1.00  0.66           H  
ATOM    229 1HG2 VAL A  13       3.369  17.501  -3.605  1.00  0.66           H  
ATOM    230 2HG2 VAL A  13       2.246  18.532  -4.519  1.00  0.66           H  
ATOM    231 3HG2 VAL A  13       1.891  16.803  -4.287  1.00  0.66           H  
ATOM    232  N   PHE A  14       3.227  18.110  -9.058  1.00  0.71           N  
ATOM    233  CA  PHE A  14       3.819  18.163 -10.401  1.00  0.71           C  
ATOM    234  C   PHE A  14       4.888  19.276 -10.623  1.00  0.71           C  
ATOM    235  O   PHE A  14       4.654  20.215 -11.389  1.00  0.71           O  
ATOM    236  CB  PHE A  14       2.671  18.241 -11.434  1.00  0.71           C  
ATOM    237  CG  PHE A  14       1.838  16.952 -11.549  1.00  0.71           C  
ATOM    238  CD1 PHE A  14       0.784  16.634 -10.709  1.00  0.71           C  
ATOM    239  CD2 PHE A  14       2.128  16.058 -12.586  1.00  0.71           C  
ATOM    240  CE1 PHE A  14       0.076  15.431 -10.895  1.00  0.71           C  
ATOM    241  CE2 PHE A  14       1.405  14.888 -12.770  1.00  0.71           C  
ATOM    242  CZ  PHE A  14       0.384  14.578 -11.919  1.00  0.71           C  
ATOM    243  H   PHE A  14       2.838  18.975  -8.682  1.00  0.71           H  
ATOM    244  HA  PHE A  14       4.296  17.200 -10.583  1.00  0.71           H  
ATOM    245 1HB  PHE A  14       1.995  19.038 -11.134  1.00  0.71           H  
ATOM    246 2HB  PHE A  14       3.066  18.489 -12.419  1.00  0.71           H  
ATOM    247  HD1 PHE A  14       0.524  17.307  -9.893  1.00  0.71           H  
ATOM    248  HD2 PHE A  14       2.944  16.293 -13.273  1.00  0.71           H  
ATOM    249  HE1 PHE A  14      -0.726  15.159 -10.225  1.00  0.71           H  
ATOM    250  HE2 PHE A  14       1.656  14.211 -13.597  1.00  0.71           H  
ATOM    251  HZ  PHE A  14      -0.184  13.653 -12.057  1.00  0.71           H  
ATOM    252  N   PRO A  15       6.123  19.115 -10.083  1.00  0.79           N  
ATOM    253  CA  PRO A  15       7.250  20.057 -10.054  1.00  0.79           C  
ATOM    254  C   PRO A  15       7.736  20.503 -11.437  1.00  0.79           C  
ATOM    255  O   PRO A  15       8.494  21.464 -11.555  1.00  0.79           O  
ATOM    256  CB  PRO A  15       8.357  19.253  -9.367  1.00  0.79           C  
ATOM    257  CG  PRO A  15       7.645  18.204  -8.590  1.00  0.79           C  
ATOM    258  CD  PRO A  15       6.493  17.816  -9.475  1.00  0.79           C  
ATOM    259  HA  PRO A  15       6.966  20.931  -9.444  1.00  0.79           H  
ATOM    260 1HB  PRO A  15       9.037  18.835 -10.126  1.00  0.79           H  
ATOM    261 2HB  PRO A  15       8.959  19.921  -8.733  1.00  0.79           H  
ATOM    262 1HG  PRO A  15       8.316  17.364  -8.362  1.00  0.79           H  
ATOM    263 2HG  PRO A  15       7.316  18.623  -7.622  1.00  0.79           H  
ATOM    264 1HD  PRO A  15       6.828  17.115 -10.254  1.00  0.79           H  
ATOM    265 2HD  PRO A  15       5.741  17.394  -8.870  1.00  0.79           H  
ATOM    266  N   GLU A  16       7.320  19.774 -12.478  1.00  0.87           N  
ATOM    267  CA  GLU A  16       7.709  20.020 -13.866  1.00  0.87           C  
ATOM    268  C   GLU A  16       6.989  21.225 -14.486  1.00  0.87           C  
ATOM    269  O   GLU A  16       7.270  21.605 -15.623  1.00  0.87           O  
ATOM    270  CB  GLU A  16       7.423  18.770 -14.698  1.00  0.87           C  
ATOM    271  CG  GLU A  16       8.277  17.561 -14.317  1.00  0.87           C  
ATOM    272  CD  GLU A  16       7.961  16.320 -15.125  1.00  0.87           C  
ATOM    273  OE1 GLU A  16       7.081  16.375 -15.952  1.00  0.87           O  
ATOM    274  OE2 GLU A  16       8.603  15.318 -14.910  1.00  0.87           O  
ATOM    275  H   GLU A  16       6.695  19.004 -12.307  1.00  0.87           H  
ATOM    276  HA  GLU A  16       8.781  20.221 -13.888  1.00  0.87           H  
ATOM    277 1HB  GLU A  16       6.374  18.491 -14.581  1.00  0.87           H  
ATOM    278 2HB  GLU A  16       7.589  18.987 -15.753  1.00  0.87           H  
ATOM    279 1HG  GLU A  16       9.327  17.815 -14.459  1.00  0.87           H  
ATOM    280 2HG  GLU A  16       8.123  17.349 -13.258  1.00  0.87           H  
ATOM    281  N   LYS A  17       6.082  21.833 -13.719  1.00  0.94           N  
ATOM    282  CA  LYS A  17       5.335  23.036 -14.100  1.00  0.94           C  
ATOM    283  C   LYS A  17       4.398  22.850 -15.274  1.00  0.94           C  
ATOM    284  O   LYS A  17       4.152  23.792 -16.034  1.00  0.94           O  
ATOM    285  CB  LYS A  17       6.293  24.188 -14.464  1.00  0.94           C  
ATOM    286  CG  LYS A  17       7.377  24.490 -13.438  1.00  0.94           C  
ATOM    287  CD  LYS A  17       6.795  24.951 -12.145  1.00  0.94           C  
ATOM    288  CE  LYS A  17       7.883  25.251 -11.132  1.00  0.94           C  
ATOM    289  NZ  LYS A  17       7.309  25.579  -9.821  1.00  0.94           N  
ATOM    290  H   LYS A  17       5.881  21.422 -12.806  1.00  0.94           H  
ATOM    291  HA  LYS A  17       4.735  23.342 -13.249  1.00  0.94           H  
ATOM    292 1HB  LYS A  17       6.774  23.992 -15.420  1.00  0.94           H  
ATOM    293 2HB  LYS A  17       5.709  25.100 -14.587  1.00  0.94           H  
ATOM    294 1HG  LYS A  17       7.977  23.599 -13.248  1.00  0.94           H  
ATOM    295 2HG  LYS A  17       8.034  25.266 -13.826  1.00  0.94           H  
ATOM    296 1HD  LYS A  17       6.189  25.842 -12.298  1.00  0.94           H  
ATOM    297 2HD  LYS A  17       6.159  24.162 -11.752  1.00  0.94           H  
ATOM    298 1HE  LYS A  17       8.513  24.366 -11.025  1.00  0.94           H  
ATOM    299 2HE  LYS A  17       8.493  26.083 -11.475  1.00  0.94           H  
ATOM    300 1HZ  LYS A  17       8.029  25.753  -9.142  1.00  0.94           H  
ATOM    301 2HZ  LYS A  17       6.718  26.390  -9.884  1.00  0.94           H  
ATOM    302 3HZ  LYS A  17       6.738  24.779  -9.522  1.00  0.94           H  
ATOM    303  N   GLU A  18       3.796  21.677 -15.398  1.00  0.97           N  
ATOM    304  CA  GLU A  18       2.851  21.466 -16.480  1.00  0.97           C  
ATOM    305  C   GLU A  18       1.514  22.101 -16.146  1.00  0.97           C  
ATOM    306  O   GLU A  18       0.542  21.407 -15.849  1.00  0.97           O  
ATOM    307  CB  GLU A  18       2.647  19.976 -16.739  1.00  0.97           C  
ATOM    308  CG  GLU A  18       1.804  19.689 -17.970  1.00  0.97           C  
ATOM    309  CD  GLU A  18       1.609  18.228 -18.232  1.00  0.97           C  
ATOM    310  OE1 GLU A  18       1.942  17.449 -17.380  1.00  0.97           O  
ATOM    311  OE2 GLU A  18       1.145  17.886 -19.298  1.00  0.97           O  
ATOM    312  H   GLU A  18       4.014  20.933 -14.754  1.00  0.97           H  
ATOM    313  HA  GLU A  18       3.239  21.936 -17.384  1.00  0.97           H  
ATOM    314 1HB  GLU A  18       3.616  19.491 -16.866  1.00  0.97           H  
ATOM    315 2HB  GLU A  18       2.161  19.519 -15.878  1.00  0.97           H  
ATOM    316 1HG  GLU A  18       0.833  20.158 -17.833  1.00  0.97           H  
ATOM    317 2HG  GLU A  18       2.276  20.150 -18.836  1.00  0.97           H  
ATOM    318  N   MET A  19       1.471  23.426 -16.212  1.00  0.97           N  
ATOM    319  CA  MET A  19       0.261  24.134 -15.847  1.00  0.97           C  
ATOM    320  C   MET A  19      -0.802  23.752 -16.846  1.00  0.97           C  
ATOM    321  O   MET A  19      -0.555  23.659 -18.049  1.00  0.97           O  
ATOM    322  CB  MET A  19       0.486  25.642 -15.787  1.00  0.97           C  
ATOM    323  CG  MET A  19       1.499  26.073 -14.711  1.00  0.97           C  
ATOM    324  SD  MET A  19       0.990  25.630 -13.026  1.00  0.97           S  
ATOM    325  CE  MET A  19      -0.377  26.747 -12.687  1.00  0.97           C  
ATOM    326  H   MET A  19       2.327  23.914 -16.465  1.00  0.97           H  
ATOM    327  HA  MET A  19      -0.064  23.793 -14.864  1.00  0.97           H  
ATOM    328 1HB  MET A  19       0.841  25.998 -16.753  1.00  0.97           H  
ATOM    329 2HB  MET A  19      -0.466  26.140 -15.583  1.00  0.97           H  
ATOM    330 1HG  MET A  19       2.460  25.594 -14.914  1.00  0.97           H  
ATOM    331 2HG  MET A  19       1.642  27.153 -14.754  1.00  0.97           H  
ATOM    332 1HE  MET A  19      -0.776  26.547 -11.690  1.00  0.97           H  
ATOM    333 2HE  MET A  19      -0.027  27.779 -12.737  1.00  0.97           H  
ATOM    334 3HE  MET A  19      -1.158  26.603 -13.426  1.00  0.97           H  
ATOM    335  N   CYS A  20      -1.981  23.518 -16.335  1.00  0.94           N  
ATOM    336  CA  CYS A  20      -3.094  23.054 -17.132  1.00  0.94           C  
ATOM    337  C   CYS A  20      -3.987  24.168 -17.653  1.00  0.94           C  
ATOM    338  O   CYS A  20      -4.711  24.816 -16.898  1.00  0.94           O  
ATOM    339  CB  CYS A  20      -3.921  22.102 -16.301  1.00  0.94           C  
ATOM    340  SG  CYS A  20      -5.305  21.434 -17.147  1.00  0.94           S  
ATOM    341  H   CYS A  20      -2.103  23.630 -15.342  1.00  0.94           H  
ATOM    342  HA  CYS A  20      -2.695  22.516 -17.987  1.00  0.94           H  
ATOM    343 1HB  CYS A  20      -3.300  21.284 -15.977  1.00  0.94           H  
ATOM    344 2HB  CYS A  20      -4.279  22.614 -15.412  1.00  0.94           H  
ATOM    345  N   GLU A  21      -3.949  24.323 -18.970  1.00  0.88           N  
ATOM    346  CA  GLU A  21      -4.722  25.314 -19.701  1.00  0.88           C  
ATOM    347  C   GLU A  21      -5.810  24.653 -20.553  1.00  0.88           C  
ATOM    348  O   GLU A  21      -6.744  25.314 -21.009  1.00  0.88           O  
ATOM    349  CB  GLU A  21      -3.795  26.147 -20.585  1.00  0.88           C  
ATOM    350  CG  GLU A  21      -2.747  26.955 -19.810  1.00  0.88           C  
ATOM    351  CD  GLU A  21      -1.841  27.788 -20.701  1.00  0.88           C  
ATOM    352  OE1 GLU A  21      -1.949  27.679 -21.900  1.00  0.88           O  
ATOM    353  OE2 GLU A  21      -1.048  28.535 -20.174  1.00  0.88           O  
ATOM    354  H   GLU A  21      -3.305  23.741 -19.485  1.00  0.88           H  
ATOM    355  HA  GLU A  21      -5.209  25.973 -18.981  1.00  0.88           H  
ATOM    356 1HB  GLU A  21      -3.269  25.490 -21.277  1.00  0.88           H  
ATOM    357 2HB  GLU A  21      -4.388  26.842 -21.179  1.00  0.88           H  
ATOM    358 1HG  GLU A  21      -3.260  27.615 -19.110  1.00  0.88           H  
ATOM    359 2HG  GLU A  21      -2.135  26.263 -19.226  1.00  0.88           H  
ATOM    360  N   THR A  22      -5.646  23.355 -20.816  1.00  0.82           N  
ATOM    361  CA  THR A  22      -6.535  22.621 -21.714  1.00  0.82           C  
ATOM    362  C   THR A  22      -7.119  21.375 -21.084  1.00  0.82           C  
ATOM    363  O   THR A  22      -6.545  20.815 -20.150  1.00  0.82           O  
ATOM    364  CB  THR A  22      -5.789  22.162 -22.979  1.00  0.82           C  
ATOM    365  OG1 THR A  22      -4.730  21.225 -22.609  1.00  0.82           O  
ATOM    366  CG2 THR A  22      -5.177  23.353 -23.703  1.00  0.82           C  
ATOM    367  H   THR A  22      -4.876  22.875 -20.381  1.00  0.82           H  
ATOM    368  HA  THR A  22      -7.360  23.274 -22.000  1.00  0.82           H  
ATOM    369  HB  THR A  22      -6.491  21.657 -23.641  1.00  0.82           H  
ATOM    370  HG1 THR A  22      -3.901  21.712 -22.491  1.00  0.82           H  
ATOM    371 1HG2 THR A  22      -4.659  23.008 -24.597  1.00  0.82           H  
ATOM    372 2HG2 THR A  22      -5.966  24.051 -23.985  1.00  0.82           H  
ATOM    373 3HG2 THR A  22      -4.466  23.856 -23.050  1.00  0.82           H  
ATOM    374  N   GLU A  23      -8.205  20.883 -21.682  1.00  0.77           N  
ATOM    375  CA  GLU A  23      -8.835  19.648 -21.230  1.00  0.77           C  
ATOM    376  C   GLU A  23      -7.877  18.468 -21.372  1.00  0.77           C  
ATOM    377  O   GLU A  23      -7.807  17.604 -20.505  1.00  0.77           O  
ATOM    378  CB  GLU A  23     -10.107  19.391 -22.043  1.00  0.77           C  
ATOM    379  CG  GLU A  23     -11.253  20.388 -21.785  1.00  0.77           C  
ATOM    380  CD  GLU A  23     -12.455  20.175 -22.700  1.00  0.77           C  
ATOM    381  OE1 GLU A  23     -12.377  19.345 -23.578  1.00  0.77           O  
ATOM    382  OE2 GLU A  23     -13.441  20.860 -22.527  1.00  0.77           O  
ATOM    383  H   GLU A  23      -8.615  21.392 -22.451  1.00  0.77           H  
ATOM    384  HA  GLU A  23      -9.098  19.752 -20.177  1.00  0.77           H  
ATOM    385 1HB  GLU A  23      -9.872  19.414 -23.106  1.00  0.77           H  
ATOM    386 2HB  GLU A  23     -10.482  18.392 -21.810  1.00  0.77           H  
ATOM    387 1HG  GLU A  23     -11.582  20.275 -20.754  1.00  0.77           H  
ATOM    388 2HG  GLU A  23     -10.876  21.401 -21.908  1.00  0.77           H  
ATOM    389  N   GLU A  24      -7.092  18.437 -22.450  1.00  0.72           N  
ATOM    390  CA  GLU A  24      -6.160  17.327 -22.605  1.00  0.72           C  
ATOM    391  C   GLU A  24      -5.179  17.287 -21.447  1.00  0.72           C  
ATOM    392  O   GLU A  24      -4.925  16.227 -20.865  1.00  0.72           O  
ATOM    393  CB  GLU A  24      -5.396  17.415 -23.916  1.00  0.72           C  
ATOM    394  CG  GLU A  24      -4.402  16.273 -24.109  1.00  0.72           C  
ATOM    395  CD  GLU A  24      -3.668  16.306 -25.428  1.00  0.72           C  
ATOM    396  OE1 GLU A  24      -3.963  17.145 -26.246  1.00  0.72           O  
ATOM    397  OE2 GLU A  24      -2.779  15.491 -25.596  1.00  0.72           O  
ATOM    398  H   GLU A  24      -7.153  19.164 -23.147  1.00  0.72           H  
ATOM    399  HA  GLU A  24      -6.730  16.395 -22.596  1.00  0.72           H  
ATOM    400 1HB  GLU A  24      -6.096  17.406 -24.750  1.00  0.72           H  
ATOM    401 2HB  GLU A  24      -4.846  18.358 -23.954  1.00  0.72           H  
ATOM    402 1HG  GLU A  24      -3.671  16.323 -23.302  1.00  0.72           H  
ATOM    403 2HG  GLU A  24      -4.933  15.327 -24.017  1.00  0.72           H  
ATOM    404  N   THR A  25      -4.626  18.444 -21.082  1.00  0.68           N  
ATOM    405  CA  THR A  25      -3.696  18.441 -19.965  1.00  0.68           C  
ATOM    406  C   THR A  25      -4.405  18.013 -18.687  1.00  0.68           C  
ATOM    407  O   THR A  25      -3.842  17.260 -17.889  1.00  0.68           O  
ATOM    408  CB  THR A  25      -2.972  19.779 -19.780  1.00  0.68           C  
ATOM    409  OG1 THR A  25      -2.172  20.058 -20.943  1.00  0.68           O  
ATOM    410  CG2 THR A  25      -2.073  19.701 -18.537  1.00  0.68           C  
ATOM    411  H   THR A  25      -4.843  19.320 -21.572  1.00  0.68           H  
ATOM    412  HA  THR A  25      -2.925  17.701 -20.174  1.00  0.68           H  
ATOM    413  HB  THR A  25      -3.707  20.576 -19.658  1.00  0.68           H  
ATOM    414  HG1 THR A  25      -1.432  19.436 -20.974  1.00  0.68           H  
ATOM    415 1HG2 THR A  25      -1.541  20.636 -18.391  1.00  0.68           H  
ATOM    416 2HG2 THR A  25      -2.687  19.493 -17.666  1.00  0.68           H  
ATOM    417 3HG2 THR A  25      -1.346  18.900 -18.664  1.00  0.68           H  
ATOM    418  N   ALA A  26      -5.639  18.481 -18.482  1.00  0.65           N  
ATOM    419  CA  ALA A  26      -6.363  18.131 -17.270  1.00  0.65           C  
ATOM    420  C   ALA A  26      -6.496  16.642 -17.129  1.00  0.65           C  
ATOM    421  O   ALA A  26      -6.191  16.064 -16.082  1.00  0.65           O  
ATOM    422  CB  ALA A  26      -7.771  18.690 -17.321  1.00  0.65           C  
ATOM    423  H   ALA A  26      -6.065  19.117 -19.159  1.00  0.65           H  
ATOM    424  HA  ALA A  26      -5.812  18.533 -16.420  1.00  0.65           H  
ATOM    425 1HB  ALA A  26      -8.291  18.447 -16.409  1.00  0.65           H  
ATOM    426 2HB  ALA A  26      -7.777  19.735 -17.466  1.00  0.65           H  
ATOM    427 3HB  ALA A  26      -8.293  18.249 -18.157  1.00  0.65           H  
ATOM    428  N   GLU A  27      -6.873  16.000 -18.233  1.00  0.64           N  
ATOM    429  CA  GLU A  27      -7.054  14.570 -18.226  1.00  0.64           C  
ATOM    430  C   GLU A  27      -5.743  13.868 -17.954  1.00  0.64           C  
ATOM    431  O   GLU A  27      -5.697  12.937 -17.151  1.00  0.64           O  
ATOM    432  CB  GLU A  27      -7.600  14.100 -19.574  1.00  0.64           C  
ATOM    433  CG  GLU A  27      -9.031  14.493 -19.878  1.00  0.64           C  
ATOM    434  CD  GLU A  27      -9.454  14.084 -21.283  1.00  0.64           C  
ATOM    435  OE1 GLU A  27      -8.635  13.580 -22.020  1.00  0.64           O  
ATOM    436  OE2 GLU A  27     -10.588  14.300 -21.618  1.00  0.64           O  
ATOM    437  H   GLU A  27      -7.081  16.533 -19.080  1.00  0.64           H  
ATOM    438  HA  GLU A  27      -7.760  14.310 -17.437  1.00  0.64           H  
ATOM    439 1HB  GLU A  27      -6.971  14.498 -20.373  1.00  0.64           H  
ATOM    440 2HB  GLU A  27      -7.537  13.025 -19.618  1.00  0.64           H  
ATOM    441 1HG  GLU A  27      -9.677  13.997 -19.157  1.00  0.64           H  
ATOM    442 2HG  GLU A  27      -9.150  15.569 -19.753  1.00  0.64           H  
ATOM    443  N   ARG A  28      -4.659  14.346 -18.568  1.00  0.64           N  
ATOM    444  CA  ARG A  28      -3.374  13.705 -18.376  1.00  0.64           C  
ATOM    445  C   ARG A  28      -2.876  13.822 -16.943  1.00  0.64           C  
ATOM    446  O   ARG A  28      -2.430  12.832 -16.368  1.00  0.64           O  
ATOM    447  CB  ARG A  28      -2.343  14.279 -19.338  1.00  0.64           C  
ATOM    448  CG  ARG A  28      -2.520  13.860 -20.807  1.00  0.64           C  
ATOM    449  CD  ARG A  28      -1.468  14.457 -21.680  1.00  0.64           C  
ATOM    450  NE  ARG A  28      -1.636  14.096 -23.089  1.00  0.64           N  
ATOM    451  CZ  ARG A  28      -1.212  12.961 -23.653  1.00  0.64           C  
ATOM    452  NH1 ARG A  28      -0.588  12.033 -22.949  1.00  0.64           N  
ATOM    453  NH2 ARG A  28      -1.439  12.804 -24.934  1.00  0.64           N  
ATOM    454  H   ARG A  28      -4.745  15.132 -19.216  1.00  0.64           H  
ATOM    455  HA  ARG A  28      -3.490  12.648 -18.609  1.00  0.64           H  
ATOM    456 1HB  ARG A  28      -2.393  15.367 -19.302  1.00  0.64           H  
ATOM    457 2HB  ARG A  28      -1.340  13.987 -19.019  1.00  0.64           H  
ATOM    458 1HG  ARG A  28      -2.453  12.776 -20.883  1.00  0.64           H  
ATOM    459 2HG  ARG A  28      -3.495  14.188 -21.168  1.00  0.64           H  
ATOM    460 1HD  ARG A  28      -1.521  15.545 -21.602  1.00  0.64           H  
ATOM    461 2HD  ARG A  28      -0.486  14.119 -21.354  1.00  0.64           H  
ATOM    462  HE  ARG A  28      -2.106  14.755 -23.727  1.00  0.64           H  
ATOM    463 1HH1 ARG A  28      -0.421  12.174 -21.960  1.00  0.64           H  
ATOM    464 2HH1 ARG A  28      -0.277  11.184 -23.397  1.00  0.64           H  
ATOM    465 1HH2 ARG A  28      -1.924  13.568 -25.431  1.00  0.64           H  
ATOM    466 2HH2 ARG A  28      -1.141  11.971 -25.414  1.00  0.64           H  
ATOM    467  N   LEU A  29      -3.039  14.987 -16.317  1.00  0.64           N  
ATOM    468  CA  LEU A  29      -2.578  15.144 -14.941  1.00  0.64           C  
ATOM    469  C   LEU A  29      -3.341  14.226 -13.991  1.00  0.64           C  
ATOM    470  O   LEU A  29      -2.761  13.602 -13.096  1.00  0.64           O  
ATOM    471  CB  LEU A  29      -2.777  16.589 -14.474  1.00  0.64           C  
ATOM    472  CG  LEU A  29      -1.901  17.677 -15.090  1.00  0.64           C  
ATOM    473  CD1 LEU A  29      -2.423  19.019 -14.651  1.00  0.64           C  
ATOM    474  CD2 LEU A  29      -0.477  17.520 -14.616  1.00  0.64           C  
ATOM    475  H   LEU A  29      -3.446  15.780 -16.816  1.00  0.64           H  
ATOM    476  HA  LEU A  29      -1.518  14.890 -14.899  1.00  0.64           H  
ATOM    477 1HB  LEU A  29      -3.820  16.865 -14.656  1.00  0.64           H  
ATOM    478 2HB  LEU A  29      -2.596  16.618 -13.409  1.00  0.64           H  
ATOM    479  HG  LEU A  29      -1.937  17.615 -16.177  1.00  0.64           H  
ATOM    480 1HD1 LEU A  29      -1.792  19.803 -15.083  1.00  0.64           H  
ATOM    481 2HD1 LEU A  29      -3.453  19.134 -14.994  1.00  0.64           H  
ATOM    482 3HD1 LEU A  29      -2.391  19.079 -13.569  1.00  0.64           H  
ATOM    483 1HD2 LEU A  29       0.138  18.311 -15.055  1.00  0.64           H  
ATOM    484 2HD2 LEU A  29      -0.446  17.594 -13.529  1.00  0.64           H  
ATOM    485 3HD2 LEU A  29      -0.092  16.550 -14.930  1.00  0.64           H  
ATOM    486  N   VAL A  30      -4.650  14.098 -14.208  1.00  0.65           N  
ATOM    487  CA  VAL A  30      -5.446  13.277 -13.315  1.00  0.65           C  
ATOM    488  C   VAL A  30      -5.120  11.793 -13.557  1.00  0.65           C  
ATOM    489  O   VAL A  30      -4.985  11.010 -12.607  1.00  0.65           O  
ATOM    490  CB  VAL A  30      -6.949  13.533 -13.501  1.00  0.65           C  
ATOM    491  CG1 VAL A  30      -7.670  12.621 -12.612  1.00  0.65           C  
ATOM    492  CG2 VAL A  30      -7.328  14.971 -13.154  1.00  0.65           C  
ATOM    493  H   VAL A  30      -5.102  14.617 -14.966  1.00  0.65           H  
ATOM    494  HA  VAL A  30      -5.184  13.512 -12.287  1.00  0.65           H  
ATOM    495  HB  VAL A  30      -7.214  13.307 -14.541  1.00  0.65           H  
ATOM    496 1HG1 VAL A  30      -8.714  12.728 -12.718  1.00  0.65           H  
ATOM    497 2HG1 VAL A  30      -7.393  11.645 -12.819  1.00  0.65           H  
ATOM    498 3HG1 VAL A  30      -7.398  12.862 -11.609  1.00  0.65           H  
ATOM    499 1HG2 VAL A  30      -8.389  15.105 -13.296  1.00  0.65           H  
ATOM    500 2HG2 VAL A  30      -7.085  15.170 -12.124  1.00  0.65           H  
ATOM    501 3HG2 VAL A  30      -6.792  15.658 -13.792  1.00  0.65           H  
ATOM    502  N   ARG A  31      -4.991  11.396 -14.832  1.00  0.67           N  
ATOM    503  CA  ARG A  31      -4.664  10.010 -15.149  1.00  0.67           C  
ATOM    504  C   ARG A  31      -3.295   9.605 -14.609  1.00  0.67           C  
ATOM    505  O   ARG A  31      -3.176   8.561 -13.965  1.00  0.67           O  
ATOM    506  CB  ARG A  31      -4.685   9.802 -16.660  1.00  0.67           C  
ATOM    507  CG  ARG A  31      -6.081   9.830 -17.283  1.00  0.67           C  
ATOM    508  CD  ARG A  31      -6.067   9.840 -18.760  1.00  0.67           C  
ATOM    509  NE  ARG A  31      -7.427   9.906 -19.295  1.00  0.67           N  
ATOM    510  CZ  ARG A  31      -7.752  10.332 -20.535  1.00  0.67           C  
ATOM    511  NH1 ARG A  31      -6.816  10.721 -21.371  1.00  0.67           N  
ATOM    512  NH2 ARG A  31      -9.014  10.372 -20.907  1.00  0.67           N  
ATOM    513  H   ARG A  31      -5.121  12.060 -15.596  1.00  0.67           H  
ATOM    514  HA  ARG A  31      -5.417   9.371 -14.700  1.00  0.67           H  
ATOM    515 1HB  ARG A  31      -4.096  10.586 -17.136  1.00  0.67           H  
ATOM    516 2HB  ARG A  31      -4.224   8.848 -16.905  1.00  0.67           H  
ATOM    517 1HG  ARG A  31      -6.607   8.939 -16.990  1.00  0.67           H  
ATOM    518 2HG  ARG A  31      -6.628  10.699 -16.931  1.00  0.67           H  
ATOM    519 1HD  ARG A  31      -5.520  10.718 -19.109  1.00  0.67           H  
ATOM    520 2HD  ARG A  31      -5.591   8.936 -19.134  1.00  0.67           H  
ATOM    521  HE  ARG A  31      -8.186   9.623 -18.685  1.00  0.67           H  
ATOM    522 1HH1 ARG A  31      -5.847  10.701 -21.091  1.00  0.67           H  
ATOM    523 2HH1 ARG A  31      -7.075  11.057 -22.291  1.00  0.67           H  
ATOM    524 1HH2 ARG A  31      -9.740  10.082 -20.268  1.00  0.67           H  
ATOM    525 2HH2 ARG A  31      -9.260  10.711 -21.830  1.00  0.67           H  
ATOM    526  N   GLU A  32      -2.272  10.459 -14.781  1.00  0.70           N  
ATOM    527  CA  GLU A  32      -0.925  10.143 -14.296  1.00  0.70           C  
ATOM    528  C   GLU A  32      -0.906  10.007 -12.789  1.00  0.70           C  
ATOM    529  O   GLU A  32      -0.227   9.134 -12.242  1.00  0.70           O  
ATOM    530  CB  GLU A  32       0.110  11.189 -14.738  1.00  0.70           C  
ATOM    531  CG  GLU A  32       0.448  11.149 -16.233  1.00  0.70           C  
ATOM    532  CD  GLU A  32       1.483  12.159 -16.645  1.00  0.70           C  
ATOM    533  OE1 GLU A  32       1.896  12.936 -15.817  1.00  0.70           O  
ATOM    534  OE2 GLU A  32       1.865  12.151 -17.796  1.00  0.70           O  
ATOM    535  H   GLU A  32      -2.418  11.327 -15.295  1.00  0.70           H  
ATOM    536  HA  GLU A  32      -0.628   9.185 -14.722  1.00  0.70           H  
ATOM    537 1HB  GLU A  32      -0.274  12.189 -14.510  1.00  0.70           H  
ATOM    538 2HB  GLU A  32       1.031  11.054 -14.173  1.00  0.70           H  
ATOM    539 1HG  GLU A  32       0.816  10.154 -16.477  1.00  0.70           H  
ATOM    540 2HG  GLU A  32      -0.461  11.313 -16.805  1.00  0.70           H  
ATOM    541  N   ALA A  33      -1.716  10.831 -12.130  1.00  0.75           N  
ATOM    542  CA  ALA A  33      -1.889  10.856 -10.689  1.00  0.75           C  
ATOM    543  C   ALA A  33      -2.535   9.572 -10.145  1.00  0.75           C  
ATOM    544  O   ALA A  33      -2.528   9.343  -8.931  1.00  0.75           O  
ATOM    545  CB  ALA A  33      -2.729  12.060 -10.323  1.00  0.75           C  
ATOM    546  H   ALA A  33      -2.227  11.540 -12.657  1.00  0.75           H  
ATOM    547  HA  ALA A  33      -0.907  10.949 -10.238  1.00  0.75           H  
ATOM    548 1HB  ALA A  33      -2.854  12.135  -9.292  1.00  0.75           H  
ATOM    549 2HB  ALA A  33      -2.237  12.955 -10.684  1.00  0.75           H  
ATOM    550 3HB  ALA A  33      -3.697  11.977 -10.779  1.00  0.75           H  
ATOM    551  N   GLY A  34      -3.159   8.764 -11.023  1.00  0.82           N  
ATOM    552  CA  GLY A  34      -3.843   7.549 -10.601  1.00  0.82           C  
ATOM    553  C   GLY A  34      -5.207   7.853  -9.994  1.00  0.82           C  
ATOM    554  O   GLY A  34      -5.724   7.083  -9.186  1.00  0.82           O  
ATOM    555  H   GLY A  34      -3.129   8.964 -12.021  1.00  0.82           H  
ATOM    556 1HA  GLY A  34      -3.963   6.890 -11.463  1.00  0.82           H  
ATOM    557 2HA  GLY A  34      -3.226   7.021  -9.877  1.00  0.82           H  
ATOM    558  N   LEU A  35      -5.793   8.982 -10.378  1.00  0.91           N  
ATOM    559  CA  LEU A  35      -7.065   9.432  -9.824  1.00  0.91           C  
ATOM    560  C   LEU A  35      -8.287   9.215 -10.719  1.00  0.91           C  
ATOM    561  O   LEU A  35      -9.347   9.818 -10.505  1.00  0.91           O  
ATOM    562  CB  LEU A  35      -6.887  10.884  -9.438  1.00  0.91           C  
ATOM    563  CG  LEU A  35      -5.857  11.101  -8.352  1.00  0.91           C  
ATOM    564  CD1 LEU A  35      -5.680  12.542  -8.128  1.00  0.91           C  
ATOM    565  CD2 LEU A  35      -6.338  10.426  -7.111  1.00  0.91           C  
ATOM    566  H   LEU A  35      -5.340   9.579 -11.075  1.00  0.91           H  
ATOM    567  HA  LEU A  35      -7.237   8.875  -8.905  1.00  0.91           H  
ATOM    568 1HB  LEU A  35      -6.513  11.403 -10.297  1.00  0.91           H  
ATOM    569 2HB  LEU A  35      -7.842  11.315  -9.126  1.00  0.91           H  
ATOM    570  HG  LEU A  35      -4.899  10.683  -8.651  1.00  0.91           H  
ATOM    571 1HD1 LEU A  35      -4.947  12.715  -7.354  1.00  0.91           H  
ATOM    572 2HD1 LEU A  35      -5.340  12.995  -9.053  1.00  0.91           H  
ATOM    573 3HD1 LEU A  35      -6.631  12.971  -7.824  1.00  0.91           H  
ATOM    574 1HD2 LEU A  35      -5.644  10.576  -6.319  1.00  0.91           H  
ATOM    575 2HD2 LEU A  35      -7.290  10.849  -6.824  1.00  0.91           H  
ATOM    576 3HD2 LEU A  35      -6.456   9.359  -7.295  1.00  0.91           H  
ATOM    577  N   VAL A  36      -8.128   8.347 -11.720  1.00  1.01           N  
ATOM    578  CA  VAL A  36      -9.201   7.991 -12.647  1.00  1.01           C  
ATOM    579  C   VAL A  36      -9.608   6.529 -12.560  1.00  1.01           C  
ATOM    580  O   VAL A  36     -10.486   6.104 -13.301  1.00  1.01           O  
ATOM    581  CB  VAL A  36      -8.787   8.202 -14.109  1.00  1.01           C  
ATOM    582  CG1 VAL A  36      -8.469   9.602 -14.354  1.00  1.01           C  
ATOM    583  CG2 VAL A  36      -7.583   7.313 -14.416  1.00  1.01           C  
ATOM    584  H   VAL A  36      -7.224   7.914 -11.831  1.00  1.01           H  
ATOM    585  HA  VAL A  36     -10.068   8.612 -12.428  1.00  1.01           H  
ATOM    586  HB  VAL A  36      -9.628   7.939 -14.753  1.00  1.01           H  
ATOM    587 1HG1 VAL A  36      -8.204   9.749 -15.384  1.00  1.01           H  
ATOM    588 2HG1 VAL A  36      -9.327  10.229 -14.109  1.00  1.01           H  
ATOM    589 3HG1 VAL A  36      -7.642   9.832 -13.733  1.00  1.01           H  
ATOM    590 1HG2 VAL A  36      -7.289   7.435 -15.446  1.00  1.01           H  
ATOM    591 2HG2 VAL A  36      -6.752   7.585 -13.762  1.00  1.01           H  
ATOM    592 3HG2 VAL A  36      -7.846   6.271 -14.247  1.00  1.01           H  
ATOM    593  N   GLU A  37      -8.944   5.743 -11.720  1.00  1.09           N  
ATOM    594  CA  GLU A  37      -9.235   4.312 -11.681  1.00  1.09           C  
ATOM    595  C   GLU A  37     -10.271   3.971 -10.620  1.00  1.09           C  
ATOM    596  O   GLU A  37     -10.272   4.567  -9.543  1.00  1.09           O  
ATOM    597  CB  GLU A  37      -7.945   3.530 -11.424  1.00  1.09           C  
ATOM    598  CG  GLU A  37      -6.899   3.676 -12.534  1.00  1.09           C  
ATOM    599  CD  GLU A  37      -5.637   2.872 -12.292  1.00  1.09           C  
ATOM    600  OE1 GLU A  37      -5.542   2.228 -11.275  1.00  1.09           O  
ATOM    601  OE2 GLU A  37      -4.768   2.913 -13.132  1.00  1.09           O  
ATOM    602  H   GLU A  37      -8.243   6.136 -11.110  1.00  1.09           H  
ATOM    603  HA  GLU A  37      -9.625   4.009 -12.650  1.00  1.09           H  
ATOM    604 1HB  GLU A  37      -7.495   3.869 -10.491  1.00  1.09           H  
ATOM    605 2HB  GLU A  37      -8.179   2.470 -11.311  1.00  1.09           H  
ATOM    606 1HG  GLU A  37      -7.344   3.364 -13.478  1.00  1.09           H  
ATOM    607 2HG  GLU A  37      -6.635   4.730 -12.621  1.00  1.09           H  
ATOM    608  N   GLU A  38     -11.150   3.002 -10.926  1.00  1.11           N  
ATOM    609  CA  GLU A  38     -12.184   2.443 -10.035  1.00  1.11           C  
ATOM    610  C   GLU A  38     -13.274   3.436  -9.601  1.00  1.11           C  
ATOM    611  O   GLU A  38     -14.466   3.218  -9.848  1.00  1.11           O  
ATOM    612  CB  GLU A  38     -11.540   1.814  -8.789  1.00  1.11           C  
ATOM    613  CG  GLU A  38     -10.699   0.568  -9.085  1.00  1.11           C  
ATOM    614  CD  GLU A  38     -10.061  -0.050  -7.851  1.00  1.11           C  
ATOM    615  OE1 GLU A  38     -10.188   0.509  -6.788  1.00  1.11           O  
ATOM    616  OE2 GLU A  38      -9.446  -1.083  -7.984  1.00  1.11           O  
ATOM    617  H   GLU A  38     -11.114   2.579 -11.852  1.00  1.11           H  
ATOM    618  HA  GLU A  38     -12.682   1.643 -10.583  1.00  1.11           H  
ATOM    619 1HB  GLU A  38     -10.909   2.533  -8.278  1.00  1.11           H  
ATOM    620 2HB  GLU A  38     -12.326   1.526  -8.090  1.00  1.11           H  
ATOM    621 1HG  GLU A  38     -11.335  -0.177  -9.562  1.00  1.11           H  
ATOM    622 2HG  GLU A  38      -9.915   0.840  -9.793  1.00  1.11           H  
ATOM    623  N   ARG A  39     -12.858   4.504  -8.931  1.00  1.08           N  
ATOM    624  CA  ARG A  39     -13.725   5.552  -8.428  1.00  1.08           C  
ATOM    625  C   ARG A  39     -13.116   6.932  -8.696  1.00  1.08           C  
ATOM    626  O   ARG A  39     -12.515   7.501  -7.787  1.00  1.08           O  
ATOM    627  CB  ARG A  39     -13.940   5.398  -6.926  1.00  1.08           C  
ATOM    628  CG  ARG A  39     -14.666   4.121  -6.490  1.00  1.08           C  
ATOM    629  CD  ARG A  39     -16.094   4.131  -6.899  1.00  1.08           C  
ATOM    630  NE  ARG A  39     -16.803   2.951  -6.432  1.00  1.08           N  
ATOM    631  CZ  ARG A  39     -16.903   1.778  -7.100  1.00  1.08           C  
ATOM    632  NH1 ARG A  39     -16.335   1.609  -8.281  1.00  1.08           N  
ATOM    633  NH2 ARG A  39     -17.585   0.780  -6.558  1.00  1.08           N  
ATOM    634  H   ARG A  39     -11.859   4.588  -8.787  1.00  1.08           H  
ATOM    635  HA  ARG A  39     -14.693   5.476  -8.920  1.00  1.08           H  
ATOM    636 1HB  ARG A  39     -12.974   5.413  -6.423  1.00  1.08           H  
ATOM    637 2HB  ARG A  39     -14.514   6.246  -6.555  1.00  1.08           H  
ATOM    638 1HG  ARG A  39     -14.184   3.247  -6.922  1.00  1.08           H  
ATOM    639 2HG  ARG A  39     -14.630   4.046  -5.403  1.00  1.08           H  
ATOM    640 1HD  ARG A  39     -16.586   5.010  -6.485  1.00  1.08           H  
ATOM    641 2HD  ARG A  39     -16.159   4.159  -7.987  1.00  1.08           H  
ATOM    642  HE  ARG A  39     -17.260   3.012  -5.534  1.00  1.08           H  
ATOM    643 1HH1 ARG A  39     -15.791   2.361  -8.732  1.00  1.08           H  
ATOM    644 2HH1 ARG A  39     -16.426   0.727  -8.757  1.00  1.08           H  
ATOM    645 1HH2 ARG A  39     -18.023   0.898  -5.655  1.00  1.08           H  
ATOM    646 2HH2 ARG A  39     -17.665  -0.099  -7.047  1.00  1.08           H  
ATOM    647  N   PRO A  40     -13.220   7.481  -9.919  1.00  1.00           N  
ATOM    648  CA  PRO A  40     -12.619   8.737 -10.336  1.00  1.00           C  
ATOM    649  C   PRO A  40     -13.033   9.884  -9.442  1.00  1.00           C  
ATOM    650  O   PRO A  40     -14.191   9.961  -9.019  1.00  1.00           O  
ATOM    651  CB  PRO A  40     -13.214   8.949 -11.728  1.00  1.00           C  
ATOM    652  CG  PRO A  40     -13.532   7.587 -12.211  1.00  1.00           C  
ATOM    653  CD  PRO A  40     -13.991   6.818 -10.985  1.00  1.00           C  
ATOM    654  HA  PRO A  40     -11.526   8.630 -10.365  1.00  1.00           H  
ATOM    655 1HB  PRO A  40     -14.093   9.606 -11.661  1.00  1.00           H  
ATOM    656 2HB  PRO A  40     -12.480   9.470 -12.367  1.00  1.00           H  
ATOM    657 1HG  PRO A  40     -14.287   7.637 -13.003  1.00  1.00           H  
ATOM    658 2HG  PRO A  40     -12.630   7.162 -12.651  1.00  1.00           H  
ATOM    659 1HD  PRO A  40     -15.070   6.939 -10.825  1.00  1.00           H  
ATOM    660 2HD  PRO A  40     -13.701   5.773 -11.115  1.00  1.00           H  
ATOM    661  N   GLU A  41     -12.111  10.800  -9.187  1.00  0.89           N  
ATOM    662  CA  GLU A  41     -12.468  11.946  -8.356  1.00  0.89           C  
ATOM    663  C   GLU A  41     -13.138  13.041  -9.179  1.00  0.89           C  
ATOM    664  O   GLU A  41     -12.758  13.307 -10.320  1.00  0.89           O  
ATOM    665  CB  GLU A  41     -11.238  12.490  -7.626  1.00  0.89           C  
ATOM    666  CG  GLU A  41     -10.672  11.509  -6.588  1.00  0.89           C  
ATOM    667  CD  GLU A  41      -9.527  12.050  -5.766  1.00  0.89           C  
ATOM    668  OE1 GLU A  41      -8.916  12.997  -6.171  1.00  0.89           O  
ATOM    669  OE2 GLU A  41      -9.269  11.499  -4.722  1.00  0.89           O  
ATOM    670  H   GLU A  41     -11.165  10.672  -9.559  1.00  0.89           H  
ATOM    671  HA  GLU A  41     -13.181  11.611  -7.603  1.00  0.89           H  
ATOM    672 1HB  GLU A  41     -10.451  12.695  -8.351  1.00  0.89           H  
ATOM    673 2HB  GLU A  41     -11.483  13.431  -7.128  1.00  0.89           H  
ATOM    674 1HG  GLU A  41     -11.475  11.209  -5.917  1.00  0.89           H  
ATOM    675 2HG  GLU A  41     -10.331  10.616  -7.117  1.00  0.89           H  
ATOM    676  N   GLU A  42     -14.144  13.698  -8.596  1.00  0.79           N  
ATOM    677  CA  GLU A  42     -14.807  14.798  -9.296  1.00  0.79           C  
ATOM    678  C   GLU A  42     -13.878  15.987  -9.492  1.00  0.79           C  
ATOM    679  O   GLU A  42     -13.898  16.651 -10.528  1.00  0.79           O  
ATOM    680  CB  GLU A  42     -16.054  15.246  -8.536  1.00  0.79           C  
ATOM    681  CG  GLU A  42     -17.191  14.230  -8.546  1.00  0.79           C  
ATOM    682  CD  GLU A  42     -18.393  14.672  -7.741  1.00  0.79           C  
ATOM    683  OE1 GLU A  42     -18.308  15.682  -7.082  1.00  0.79           O  
ATOM    684  OE2 GLU A  42     -19.395  13.997  -7.790  1.00  0.79           O  
ATOM    685  H   GLU A  42     -14.442  13.433  -7.668  1.00  0.79           H  
ATOM    686  HA  GLU A  42     -15.112  14.440 -10.279  1.00  0.79           H  
ATOM    687 1HB  GLU A  42     -15.793  15.453  -7.498  1.00  0.79           H  
ATOM    688 2HB  GLU A  42     -16.427  16.174  -8.971  1.00  0.79           H  
ATOM    689 1HG  GLU A  42     -17.499  14.061  -9.578  1.00  0.79           H  
ATOM    690 2HG  GLU A  42     -16.819  13.285  -8.149  1.00  0.79           H  
ATOM    691  N   ARG A  43     -13.066  16.282  -8.483  1.00  0.72           N  
ATOM    692  CA  ARG A  43     -12.131  17.388  -8.618  1.00  0.72           C  
ATOM    693  C   ARG A  43     -10.788  17.042  -8.013  1.00  0.72           C  
ATOM    694  O   ARG A  43     -10.719  16.471  -6.921  1.00  0.72           O  
ATOM    695  CB  ARG A  43     -12.647  18.684  -7.996  1.00  0.72           C  
ATOM    696  CG  ARG A  43     -13.898  19.258  -8.640  1.00  0.72           C  
ATOM    697  CD  ARG A  43     -14.108  20.667  -8.249  1.00  0.72           C  
ATOM    698  NE  ARG A  43     -15.338  21.221  -8.782  1.00  0.72           N  
ATOM    699  CZ  ARG A  43     -15.655  22.532  -8.767  1.00  0.72           C  
ATOM    700  NH1 ARG A  43     -14.808  23.421  -8.275  1.00  0.72           N  
ATOM    701  NH2 ARG A  43     -16.819  22.931  -9.255  1.00  0.72           N  
ATOM    702  H   ARG A  43     -13.079  15.725  -7.643  1.00  0.72           H  
ATOM    703  HA  ARG A  43     -11.981  17.572  -9.676  1.00  0.72           H  
ATOM    704 1HB  ARG A  43     -12.851  18.529  -6.940  1.00  0.72           H  
ATOM    705 2HB  ARG A  43     -11.866  19.451  -8.072  1.00  0.72           H  
ATOM    706 1HG  ARG A  43     -13.783  19.218  -9.708  1.00  0.72           H  
ATOM    707 2HG  ARG A  43     -14.771  18.676  -8.345  1.00  0.72           H  
ATOM    708 1HD  ARG A  43     -14.120  20.767  -7.166  1.00  0.72           H  
ATOM    709 2HD  ARG A  43     -13.291  21.238  -8.657  1.00  0.72           H  
ATOM    710  HE  ARG A  43     -16.015  20.579  -9.169  1.00  0.72           H  
ATOM    711 1HH1 ARG A  43     -13.886  23.128  -7.912  1.00  0.72           H  
ATOM    712 2HH1 ARG A  43     -15.048  24.399  -8.269  1.00  0.72           H  
ATOM    713 1HH2 ARG A  43     -17.466  22.253  -9.634  1.00  0.72           H  
ATOM    714 2HH2 ARG A  43     -17.061  23.910  -9.249  1.00  0.72           H  
ATOM    715  N   VAL A  44      -9.722  17.419  -8.715  1.00  0.67           N  
ATOM    716  CA  VAL A  44      -8.372  17.183  -8.226  1.00  0.67           C  
ATOM    717  C   VAL A  44      -7.539  18.458  -8.255  1.00  0.67           C  
ATOM    718  O   VAL A  44      -7.473  19.144  -9.277  1.00  0.67           O  
ATOM    719  CB  VAL A  44      -7.665  16.121  -9.075  1.00  0.67           C  
ATOM    720  CG1 VAL A  44      -6.276  15.896  -8.538  1.00  0.67           C  
ATOM    721  CG2 VAL A  44      -8.482  14.830  -9.112  1.00  0.67           C  
ATOM    722  H   VAL A  44      -9.874  17.882  -9.612  1.00  0.67           H  
ATOM    723  HA  VAL A  44      -8.429  16.827  -7.197  1.00  0.67           H  
ATOM    724  HB  VAL A  44      -7.553  16.498 -10.090  1.00  0.67           H  
ATOM    725 1HG1 VAL A  44      -5.781  15.175  -9.152  1.00  0.67           H  
ATOM    726 2HG1 VAL A  44      -5.707  16.822  -8.551  1.00  0.67           H  
ATOM    727 3HG1 VAL A  44      -6.334  15.525  -7.518  1.00  0.67           H  
ATOM    728 1HG2 VAL A  44      -7.974  14.095  -9.720  1.00  0.67           H  
ATOM    729 2HG2 VAL A  44      -8.593  14.447  -8.100  1.00  0.67           H  
ATOM    730 3HG2 VAL A  44      -9.469  15.016  -9.535  1.00  0.67           H  
ATOM    731  N   THR A  45      -6.887  18.773  -7.142  1.00  0.65           N  
ATOM    732  CA  THR A  45      -6.041  19.959  -7.099  1.00  0.65           C  
ATOM    733  C   THR A  45      -4.582  19.536  -7.221  1.00  0.65           C  
ATOM    734  O   THR A  45      -4.148  18.601  -6.546  1.00  0.65           O  
ATOM    735  CB  THR A  45      -6.257  20.763  -5.797  1.00  0.65           C  
ATOM    736  OG1 THR A  45      -7.627  21.174  -5.709  1.00  0.65           O  
ATOM    737  CG2 THR A  45      -5.399  21.974  -5.803  1.00  0.65           C  
ATOM    738  H   THR A  45      -6.979  18.186  -6.325  1.00  0.65           H  
ATOM    739  HA  THR A  45      -6.277  20.602  -7.943  1.00  0.65           H  
ATOM    740  HB  THR A  45      -6.008  20.145  -4.935  1.00  0.65           H  
ATOM    741  HG1 THR A  45      -7.839  21.744  -6.458  1.00  0.65           H  
ATOM    742 1HG2 THR A  45      -5.563  22.547  -4.893  1.00  0.65           H  
ATOM    743 2HG2 THR A  45      -4.351  21.690  -5.865  1.00  0.65           H  
ATOM    744 3HG2 THR A  45      -5.674  22.572  -6.669  1.00  0.65           H  
ATOM    745  N   PHE A  46      -3.833  20.194  -8.100  1.00  0.65           N  
ATOM    746  CA  PHE A  46      -2.434  19.854  -8.265  1.00  0.65           C  
ATOM    747  C   PHE A  46      -1.574  21.047  -7.922  1.00  0.65           C  
ATOM    748  O   PHE A  46      -1.873  22.174  -8.316  1.00  0.65           O  
ATOM    749  CB  PHE A  46      -2.124  19.496  -9.702  1.00  0.65           C  
ATOM    750  CG  PHE A  46      -2.917  18.401 -10.239  1.00  0.65           C  
ATOM    751  CD1 PHE A  46      -4.024  18.677 -11.016  1.00  0.65           C  
ATOM    752  CD2 PHE A  46      -2.613  17.116  -9.967  1.00  0.65           C  
ATOM    753  CE1 PHE A  46      -4.770  17.664 -11.528  1.00  0.65           C  
ATOM    754  CE2 PHE A  46      -3.359  16.097 -10.476  1.00  0.65           C  
ATOM    755  CZ  PHE A  46      -4.427  16.378 -11.261  1.00  0.65           C  
ATOM    756  H   PHE A  46      -4.248  20.935  -8.650  1.00  0.65           H  
ATOM    757  HA  PHE A  46      -2.178  19.027  -7.604  1.00  0.65           H  
ATOM    758 1HB  PHE A  46      -2.315  20.359 -10.319  1.00  0.65           H  
ATOM    759 2HB  PHE A  46      -1.067  19.246  -9.800  1.00  0.65           H  
ATOM    760  HD1 PHE A  46      -4.288  19.717 -11.225  1.00  0.65           H  
ATOM    761  HD2 PHE A  46      -1.764  16.904  -9.331  1.00  0.65           H  
ATOM    762  HE1 PHE A  46      -5.626  17.877 -12.144  1.00  0.65           H  
ATOM    763  HE2 PHE A  46      -3.103  15.063 -10.251  1.00  0.65           H  
ATOM    764  HZ  PHE A  46      -5.002  15.584 -11.654  1.00  0.65           H  
ATOM    765  N   VAL A  47      -0.453  20.780  -7.290  1.00  0.65           N  
ATOM    766  CA  VAL A  47       0.492  21.814  -6.929  1.00  0.65           C  
ATOM    767  C   VAL A  47       1.751  21.602  -7.748  1.00  0.65           C  
ATOM    768  O   VAL A  47       2.282  20.496  -7.808  1.00  0.65           O  
ATOM    769  CB  VAL A  47       0.740  21.756  -5.419  1.00  0.65           C  
ATOM    770  CG1 VAL A  47       1.736  22.825  -4.999  1.00  0.65           C  
ATOM    771  CG2 VAL A  47      -0.615  21.863  -4.732  1.00  0.65           C  
ATOM    772  H   VAL A  47      -0.270  19.820  -7.017  1.00  0.65           H  
ATOM    773  HA  VAL A  47       0.075  22.790  -7.177  1.00  0.65           H  
ATOM    774  HB  VAL A  47       1.188  20.794  -5.159  1.00  0.65           H  
ATOM    775 1HG1 VAL A  47       1.907  22.762  -3.925  1.00  0.65           H  
ATOM    776 2HG1 VAL A  47       2.666  22.668  -5.511  1.00  0.65           H  
ATOM    777 3HG1 VAL A  47       1.348  23.809  -5.254  1.00  0.65           H  
ATOM    778 1HG2 VAL A  47      -0.487  21.806  -3.691  1.00  0.65           H  
ATOM    779 2HG2 VAL A  47      -1.086  22.792  -4.974  1.00  0.65           H  
ATOM    780 3HG2 VAL A  47      -1.256  21.045  -5.054  1.00  0.65           H  
ATOM    781  N   PHE A  48       2.200  22.659  -8.403  1.00  0.66           N  
ATOM    782  CA  PHE A  48       3.322  22.599  -9.328  1.00  0.66           C  
ATOM    783  C   PHE A  48       4.623  23.094  -8.739  1.00  0.66           C  
ATOM    784  O   PHE A  48       5.547  23.488  -9.453  1.00  0.66           O  
ATOM    785  CB  PHE A  48       2.925  23.379 -10.556  1.00  0.66           C  
ATOM    786  CG  PHE A  48       1.816  22.674 -11.227  1.00  0.66           C  
ATOM    787  CD1 PHE A  48       0.540  22.904 -10.822  1.00  0.66           C  
ATOM    788  CD2 PHE A  48       2.034  21.774 -12.248  1.00  0.66           C  
ATOM    789  CE1 PHE A  48      -0.479  22.251 -11.392  1.00  0.66           C  
ATOM    790  CE2 PHE A  48       0.985  21.117 -12.834  1.00  0.66           C  
ATOM    791  CZ  PHE A  48      -0.276  21.358 -12.399  1.00  0.66           C  
ATOM    792  H   PHE A  48       1.719  23.556  -8.291  1.00  0.66           H  
ATOM    793  HA  PHE A  48       3.460  21.561  -9.617  1.00  0.66           H  
ATOM    794 1HB  PHE A  48       2.591  24.382 -10.279  1.00  0.66           H  
ATOM    795 2HB  PHE A  48       3.753  23.464 -11.233  1.00  0.66           H  
ATOM    796  HD1 PHE A  48       0.349  23.611 -10.016  1.00  0.66           H  
ATOM    797  HD2 PHE A  48       3.045  21.582 -12.580  1.00  0.66           H  
ATOM    798  HE1 PHE A  48      -1.461  22.442 -11.037  1.00  0.66           H  
ATOM    799  HE2 PHE A  48       1.158  20.401 -13.638  1.00  0.66           H  
ATOM    800  HZ  PHE A  48      -1.114  20.846 -12.847  1.00  0.66           H  
ATOM    801  N   GLU A  49       4.686  23.086  -7.432  1.00  0.68           N  
ATOM    802  CA  GLU A  49       5.867  23.509  -6.732  1.00  0.68           C  
ATOM    803  C   GLU A  49       6.665  22.299  -6.297  1.00  0.68           C  
ATOM    804  O   GLU A  49       6.157  21.180  -6.260  1.00  0.68           O  
ATOM    805  CB  GLU A  49       5.499  24.380  -5.554  1.00  0.68           C  
ATOM    806  CG  GLU A  49       4.652  25.619  -5.945  1.00  0.68           C  
ATOM    807  CD  GLU A  49       5.307  26.635  -6.876  1.00  0.68           C  
ATOM    808  OE1 GLU A  49       6.502  26.583  -7.097  1.00  0.68           O  
ATOM    809  OE2 GLU A  49       4.580  27.489  -7.361  1.00  0.68           O  
ATOM    810  H   GLU A  49       3.888  22.749  -6.918  1.00  0.68           H  
ATOM    811  HA  GLU A  49       6.491  24.092  -7.403  1.00  0.68           H  
ATOM    812 1HB  GLU A  49       4.939  23.785  -4.835  1.00  0.68           H  
ATOM    813 2HB  GLU A  49       6.402  24.718  -5.061  1.00  0.68           H  
ATOM    814 1HG  GLU A  49       3.712  25.284  -6.391  1.00  0.68           H  
ATOM    815 2HG  GLU A  49       4.418  26.138  -5.041  1.00  0.68           H  
ATOM    816  N   GLU A  50       7.926  22.528  -5.983  1.00  0.69           N  
ATOM    817  CA  GLU A  50       8.796  21.464  -5.538  1.00  0.69           C  
ATOM    818  C   GLU A  50       8.320  20.890  -4.225  1.00  0.69           C  
ATOM    819  O   GLU A  50       7.812  21.606  -3.353  1.00  0.69           O  
ATOM    820  CB  GLU A  50      10.234  21.959  -5.403  1.00  0.69           C  
ATOM    821  CG  GLU A  50      10.895  22.324  -6.721  1.00  0.69           C  
ATOM    822  CD  GLU A  50      12.327  22.774  -6.555  1.00  0.69           C  
ATOM    823  OE1 GLU A  50      12.773  22.852  -5.433  1.00  0.69           O  
ATOM    824  OE2 GLU A  50      12.971  23.034  -7.544  1.00  0.69           O  
ATOM    825  H   GLU A  50       8.286  23.468  -6.048  1.00  0.69           H  
ATOM    826  HA  GLU A  50       8.772  20.667  -6.283  1.00  0.69           H  
ATOM    827 1HB  GLU A  50      10.253  22.841  -4.760  1.00  0.69           H  
ATOM    828 2HB  GLU A  50      10.839  21.191  -4.920  1.00  0.69           H  
ATOM    829 1HG  GLU A  50      10.872  21.454  -7.379  1.00  0.69           H  
ATOM    830 2HG  GLU A  50      10.319  23.118  -7.197  1.00  0.69           H  
ATOM    831  N   VAL A  51       8.567  19.606  -4.063  1.00  0.69           N  
ATOM    832  CA  VAL A  51       8.181  18.882  -2.877  1.00  0.69           C  
ATOM    833  C   VAL A  51       8.777  19.470  -1.623  1.00  0.69           C  
ATOM    834  O   VAL A  51       8.111  19.524  -0.592  1.00  0.69           O  
ATOM    835  CB  VAL A  51       8.613  17.432  -2.996  1.00  0.69           C  
ATOM    836  CG1 VAL A  51       8.375  16.733  -1.682  1.00  0.69           C  
ATOM    837  CG2 VAL A  51       7.869  16.836  -4.135  1.00  0.69           C  
ATOM    838  H   VAL A  51       9.005  19.102  -4.821  1.00  0.69           H  
ATOM    839  HA  VAL A  51       7.097  18.911  -2.795  1.00  0.69           H  
ATOM    840  HB  VAL A  51       9.685  17.374  -3.192  1.00  0.69           H  
ATOM    841 1HG1 VAL A  51       8.688  15.691  -1.758  1.00  0.69           H  
ATOM    842 2HG1 VAL A  51       8.956  17.233  -0.910  1.00  0.69           H  
ATOM    843 3HG1 VAL A  51       7.323  16.777  -1.426  1.00  0.69           H  
ATOM    844 1HG2 VAL A  51       8.144  15.787  -4.256  1.00  0.69           H  
ATOM    845 2HG2 VAL A  51       6.829  16.930  -3.926  1.00  0.69           H  
ATOM    846 3HG2 VAL A  51       8.100  17.383  -5.050  1.00  0.69           H  
ATOM    847  N   GLU A  52      10.030  19.898  -1.692  1.00  0.69           N  
ATOM    848  CA  GLU A  52      10.675  20.436  -0.510  1.00  0.69           C  
ATOM    849  C   GLU A  52       9.984  21.731  -0.048  1.00  0.69           C  
ATOM    850  O   GLU A  52       9.907  21.998   1.150  1.00  0.69           O  
ATOM    851  CB  GLU A  52      12.160  20.644  -0.781  1.00  0.69           C  
ATOM    852  CG  GLU A  52      12.934  19.315  -1.019  1.00  0.69           C  
ATOM    853  CD  GLU A  52      12.904  18.326   0.158  1.00  0.69           C  
ATOM    854  OE1 GLU A  52      13.227  18.716   1.253  1.00  0.69           O  
ATOM    855  OE2 GLU A  52      12.541  17.172  -0.060  1.00  0.69           O  
ATOM    856  H   GLU A  52      10.530  19.846  -2.568  1.00  0.69           H  
ATOM    857  HA  GLU A  52      10.583  19.704   0.288  1.00  0.69           H  
ATOM    858 1HB  GLU A  52      12.285  21.275  -1.662  1.00  0.69           H  
ATOM    859 2HB  GLU A  52      12.618  21.159   0.064  1.00  0.69           H  
ATOM    860 1HG  GLU A  52      12.503  18.824  -1.892  1.00  0.69           H  
ATOM    861 2HG  GLU A  52      13.971  19.556  -1.252  1.00  0.69           H  
ATOM    862  N   ARG A  53       9.472  22.537  -0.989  1.00  0.69           N  
ATOM    863  CA  ARG A  53       8.753  23.760  -0.619  1.00  0.69           C  
ATOM    864  C   ARG A  53       7.464  23.383   0.099  1.00  0.69           C  
ATOM    865  O   ARG A  53       7.069  24.009   1.087  1.00  0.69           O  
ATOM    866  CB  ARG A  53       8.430  24.614  -1.829  1.00  0.69           C  
ATOM    867  CG  ARG A  53       7.787  25.957  -1.516  1.00  0.69           C  
ATOM    868  CD  ARG A  53       7.659  26.780  -2.742  1.00  0.69           C  
ATOM    869  NE  ARG A  53       6.978  28.034  -2.507  1.00  0.69           N  
ATOM    870  CZ  ARG A  53       6.698  28.921  -3.478  1.00  0.69           C  
ATOM    871  NH1 ARG A  53       7.053  28.658  -4.712  1.00  0.69           N  
ATOM    872  NH2 ARG A  53       6.077  30.045  -3.191  1.00  0.69           N  
ATOM    873  H   ARG A  53       9.555  22.282  -1.966  1.00  0.69           H  
ATOM    874  HA  ARG A  53       9.377  24.342   0.058  1.00  0.69           H  
ATOM    875 1HB  ARG A  53       9.338  24.797  -2.400  1.00  0.69           H  
ATOM    876 2HB  ARG A  53       7.740  24.070  -2.482  1.00  0.69           H  
ATOM    877 1HG  ARG A  53       6.792  25.794  -1.099  1.00  0.69           H  
ATOM    878 2HG  ARG A  53       8.400  26.499  -0.796  1.00  0.69           H  
ATOM    879 1HD  ARG A  53       8.651  27.003  -3.130  1.00  0.69           H  
ATOM    880 2HD  ARG A  53       7.102  26.233  -3.490  1.00  0.69           H  
ATOM    881  HE  ARG A  53       6.695  28.259  -1.560  1.00  0.69           H  
ATOM    882 1HH1 ARG A  53       7.535  27.791  -4.924  1.00  0.69           H  
ATOM    883 2HH1 ARG A  53       6.843  29.311  -5.453  1.00  0.69           H  
ATOM    884 1HH2 ARG A  53       5.805  30.245  -2.236  1.00  0.69           H  
ATOM    885 2HH2 ARG A  53       5.876  30.713  -3.923  1.00  0.69           H  
ATOM    886  N   ILE A  54       6.817  22.338  -0.397  1.00  0.68           N  
ATOM    887  CA  ILE A  54       5.576  21.875   0.197  1.00  0.68           C  
ATOM    888  C   ILE A  54       5.916  21.377   1.618  1.00  0.68           C  
ATOM    889  O   ILE A  54       5.209  21.680   2.583  1.00  0.68           O  
ATOM    890  CB  ILE A  54       4.943  20.806  -0.694  1.00  0.68           C  
ATOM    891  CG1 ILE A  54       4.545  21.458  -2.032  1.00  0.68           C  
ATOM    892  CG2 ILE A  54       3.694  20.280  -0.073  1.00  0.68           C  
ATOM    893  CD1 ILE A  54       4.221  20.482  -3.107  1.00  0.68           C  
ATOM    894  H   ILE A  54       7.189  21.874  -1.231  1.00  0.68           H  
ATOM    895  HA  ILE A  54       4.888  22.711   0.272  1.00  0.68           H  
ATOM    896  HB  ILE A  54       5.648  20.001  -0.878  1.00  0.68           H  
ATOM    897 1HG1 ILE A  54       3.669  22.078  -1.867  1.00  0.68           H  
ATOM    898 2HG1 ILE A  54       5.367  22.091  -2.382  1.00  0.68           H  
ATOM    899 1HG2 ILE A  54       3.267  19.555  -0.746  1.00  0.68           H  
ATOM    900 2HG2 ILE A  54       3.916  19.824   0.859  1.00  0.68           H  
ATOM    901 3HG2 ILE A  54       2.991  21.091   0.081  1.00  0.68           H  
ATOM    902 1HD1 ILE A  54       3.947  21.012  -4.018  1.00  0.68           H  
ATOM    903 2HD1 ILE A  54       5.088  19.867  -3.308  1.00  0.68           H  
ATOM    904 3HD1 ILE A  54       3.413  19.864  -2.790  1.00  0.68           H  
ATOM    905  N   LYS A  55       7.020  20.630   1.757  1.00  0.67           N  
ATOM    906  CA  LYS A  55       7.453  20.198   3.081  1.00  0.67           C  
ATOM    907  C   LYS A  55       7.742  21.405   3.959  1.00  0.67           C  
ATOM    908  O   LYS A  55       7.424  21.401   5.136  1.00  0.67           O  
ATOM    909  CB  LYS A  55       8.699  19.323   3.033  1.00  0.67           C  
ATOM    910  CG  LYS A  55       8.530  17.927   2.484  1.00  0.67           C  
ATOM    911  CD  LYS A  55       9.880  17.255   2.451  1.00  0.67           C  
ATOM    912  CE  LYS A  55       9.831  15.847   1.924  1.00  0.67           C  
ATOM    913  NZ  LYS A  55      11.204  15.296   1.769  1.00  0.67           N  
ATOM    914  H   LYS A  55       7.560  20.369   0.934  1.00  0.67           H  
ATOM    915  HA  LYS A  55       6.651  19.641   3.546  1.00  0.67           H  
ATOM    916 1HB  LYS A  55       9.456  19.817   2.431  1.00  0.67           H  
ATOM    917 2HB  LYS A  55       9.105  19.229   4.038  1.00  0.67           H  
ATOM    918 1HG  LYS A  55       7.874  17.352   3.124  1.00  0.67           H  
ATOM    919 2HG  LYS A  55       8.110  17.966   1.480  1.00  0.67           H  
ATOM    920 1HD  LYS A  55      10.551  17.832   1.817  1.00  0.67           H  
ATOM    921 2HD  LYS A  55      10.296  17.235   3.455  1.00  0.67           H  
ATOM    922 1HE  LYS A  55       9.274  15.222   2.617  1.00  0.67           H  
ATOM    923 2HE  LYS A  55       9.336  15.834   0.963  1.00  0.67           H  
ATOM    924 1HZ  LYS A  55      11.150  14.356   1.411  1.00  0.67           H  
ATOM    925 2HZ  LYS A  55      11.729  15.903   1.101  1.00  0.67           H  
ATOM    926 3HZ  LYS A  55      11.673  15.295   2.657  1.00  0.67           H  
ATOM    927  N   ALA A  56       8.312  22.469   3.398  1.00  0.67           N  
ATOM    928  CA  ALA A  56       8.557  23.661   4.196  1.00  0.67           C  
ATOM    929  C   ALA A  56       7.239  24.200   4.747  1.00  0.67           C  
ATOM    930  O   ALA A  56       7.201  24.670   5.881  1.00  0.67           O  
ATOM    931  CB  ALA A  56       9.274  24.729   3.393  1.00  0.67           C  
ATOM    932  H   ALA A  56       8.608  22.439   2.427  1.00  0.67           H  
ATOM    933  HA  ALA A  56       9.188  23.378   5.038  1.00  0.67           H  
ATOM    934 1HB  ALA A  56       9.463  25.592   4.030  1.00  0.67           H  
ATOM    935 2HB  ALA A  56      10.218  24.329   3.024  1.00  0.67           H  
ATOM    936 3HB  ALA A  56       8.666  25.035   2.559  1.00  0.67           H  
ATOM    937  N   ILE A  57       6.130  24.054   3.998  1.00  0.68           N  
ATOM    938  CA  ILE A  57       4.827  24.540   4.474  1.00  0.68           C  
ATOM    939  C   ILE A  57       4.517  23.880   5.799  1.00  0.68           C  
ATOM    940  O   ILE A  57       4.000  24.504   6.719  1.00  0.68           O  
ATOM    941  CB  ILE A  57       3.616  24.173   3.597  1.00  0.68           C  
ATOM    942  CG1 ILE A  57       3.620  24.836   2.261  1.00  0.68           C  
ATOM    943  CG2 ILE A  57       2.378  24.601   4.344  1.00  0.68           C  
ATOM    944  CD1 ILE A  57       2.528  24.243   1.343  1.00  0.68           C  
ATOM    945  H   ILE A  57       6.220  23.663   3.058  1.00  0.68           H  
ATOM    946  HA  ILE A  57       4.873  25.621   4.611  1.00  0.68           H  
ATOM    947  HB  ILE A  57       3.563  23.109   3.444  1.00  0.68           H  
ATOM    948 1HG1 ILE A  57       3.471  25.891   2.391  1.00  0.68           H  
ATOM    949 2HG1 ILE A  57       4.594  24.685   1.792  1.00  0.68           H  
ATOM    950 1HG2 ILE A  57       1.485  24.354   3.767  1.00  0.68           H  
ATOM    951 2HG2 ILE A  57       2.338  24.097   5.303  1.00  0.68           H  
ATOM    952 3HG2 ILE A  57       2.422  25.665   4.503  1.00  0.68           H  
ATOM    953 1HD1 ILE A  57       2.550  24.719   0.387  1.00  0.68           H  
ATOM    954 2HD1 ILE A  57       2.704  23.179   1.220  1.00  0.68           H  
ATOM    955 3HD1 ILE A  57       1.547  24.398   1.796  1.00  0.68           H  
ATOM    956  N   ALA A  58       4.856  22.604   5.905  1.00  0.69           N  
ATOM    957  CA  ALA A  58       4.597  21.823   7.112  1.00  0.69           C  
ATOM    958  C   ALA A  58       5.208  22.450   8.381  1.00  0.69           C  
ATOM    959  O   ALA A  58       4.779  22.123   9.491  1.00  0.69           O  
ATOM    960  CB  ALA A  58       5.143  20.420   6.948  1.00  0.69           C  
ATOM    961  H   ALA A  58       5.285  22.164   5.084  1.00  0.69           H  
ATOM    962  HA  ALA A  58       3.521  21.768   7.242  1.00  0.69           H  
ATOM    963 1HB  ALA A  58       4.920  19.849   7.813  1.00  0.69           H  
ATOM    964 2HB  ALA A  58       4.694  19.963   6.081  1.00  0.69           H  
ATOM    965 3HB  ALA A  58       6.207  20.444   6.835  1.00  0.69           H  
ATOM    966  N   GLU A  59       6.255  23.272   8.236  1.00  0.71           N  
ATOM    967  CA  GLU A  59       6.918  23.918   9.366  1.00  0.71           C  
ATOM    968  C   GLU A  59       6.469  25.389   9.563  1.00  0.71           C  
ATOM    969  O   GLU A  59       7.024  26.103  10.405  1.00  0.71           O  
ATOM    970  CB  GLU A  59       8.440  23.835   9.191  1.00  0.71           C  
ATOM    971  CG  GLU A  59       8.985  22.396   9.188  1.00  0.71           C  
ATOM    972  CD  GLU A  59      10.497  22.310   9.041  1.00  0.71           C  
ATOM    973  OE1 GLU A  59      11.132  23.331   8.914  1.00  0.71           O  
ATOM    974  OE2 GLU A  59      11.010  21.214   9.064  1.00  0.71           O  
ATOM    975  H   GLU A  59       6.576  23.521   7.300  1.00  0.71           H  
ATOM    976  HA  GLU A  59       6.655  23.372  10.270  1.00  0.71           H  
ATOM    977 1HB  GLU A  59       8.718  24.302   8.243  1.00  0.71           H  
ATOM    978 2HB  GLU A  59       8.933  24.387   9.990  1.00  0.71           H  
ATOM    979 1HG  GLU A  59       8.691  21.906  10.116  1.00  0.71           H  
ATOM    980 2HG  GLU A  59       8.517  21.853   8.362  1.00  0.71           H  
ATOM    981  N   GLU A  60       5.482  25.831   8.772  1.00  0.73           N  
ATOM    982  CA  GLU A  60       4.934  27.194   8.784  1.00  0.73           C  
ATOM    983  C   GLU A  60       3.708  27.274   9.703  1.00  0.73           C  
ATOM    984  O   GLU A  60       3.546  26.444  10.594  1.00  0.73           O  
ATOM    985  CB  GLU A  60       4.685  27.735   7.358  1.00  0.73           C  
ATOM    986  CG  GLU A  60       6.025  27.888   6.559  1.00  0.73           C  
ATOM    987  CD  GLU A  60       5.953  28.536   5.166  1.00  0.73           C  
ATOM    988  OE1 GLU A  60       4.919  29.020   4.785  1.00  0.73           O  
ATOM    989  OE2 GLU A  60       6.957  28.536   4.495  1.00  0.73           O  
ATOM    990  H   GLU A  60       5.070  25.185   8.102  1.00  0.73           H  
ATOM    991  HA  GLU A  60       5.690  27.849   9.215  1.00  0.73           H  
ATOM    992 1HB  GLU A  60       4.019  27.067   6.811  1.00  0.73           H  
ATOM    993 2HB  GLU A  60       4.212  28.712   7.395  1.00  0.73           H  
ATOM    994 1HG  GLU A  60       6.707  28.478   7.169  1.00  0.73           H  
ATOM    995 2HG  GLU A  60       6.456  26.907   6.460  1.00  0.73           H  
ATOM    996  N   ILE A  61       2.928  28.342   9.599  1.00  0.75           N  
ATOM    997  CA  ILE A  61       1.848  28.592  10.549  1.00  0.75           C  
ATOM    998  C   ILE A  61       0.801  27.484  10.617  1.00  0.75           C  
ATOM    999  O   ILE A  61       0.253  27.048   9.598  1.00  0.75           O  
ATOM   1000  CB  ILE A  61       1.125  29.893  10.165  1.00  0.75           C  
ATOM   1001  CG1 ILE A  61       2.084  31.070  10.307  1.00  0.75           C  
ATOM   1002  CG2 ILE A  61      -0.106  30.096  11.044  1.00  0.75           C  
ATOM   1003  CD1 ILE A  61       1.556  32.351   9.708  1.00  0.75           C  
ATOM   1004  H   ILE A  61       3.078  28.992   8.843  1.00  0.75           H  
ATOM   1005  HA  ILE A  61       2.287  28.706  11.539  1.00  0.75           H  
ATOM   1006  HB  ILE A  61       0.818  29.840   9.117  1.00  0.75           H  
ATOM   1007 1HG1 ILE A  61       2.283  31.237  11.365  1.00  0.75           H  
ATOM   1008 2HG1 ILE A  61       3.020  30.818   9.814  1.00  0.75           H  
ATOM   1009 1HG2 ILE A  61      -0.608  31.017  10.760  1.00  0.75           H  
ATOM   1010 2HG2 ILE A  61      -0.788  29.266  10.920  1.00  0.75           H  
ATOM   1011 3HG2 ILE A  61       0.196  30.157  12.088  1.00  0.75           H  
ATOM   1012 1HD1 ILE A  61       2.289  33.147   9.842  1.00  0.75           H  
ATOM   1013 2HD1 ILE A  61       1.373  32.202   8.641  1.00  0.75           H  
ATOM   1014 3HD1 ILE A  61       0.627  32.629  10.202  1.00  0.75           H  
ATOM   1015  N   LYS A  62       0.532  27.035  11.851  1.00  0.77           N  
ATOM   1016  CA  LYS A  62      -0.440  25.977  12.111  1.00  0.77           C  
ATOM   1017  C   LYS A  62      -1.838  26.561  12.195  1.00  0.77           C  
ATOM   1018  O   LYS A  62      -2.064  27.542  12.911  1.00  0.77           O  
ATOM   1019  CB  LYS A  62      -0.150  25.253  13.427  1.00  0.77           C  
ATOM   1020  CG  LYS A  62      -1.019  24.013  13.659  1.00  0.77           C  
ATOM   1021  CD  LYS A  62      -0.575  23.207  14.893  1.00  0.77           C  
ATOM   1022  CE  LYS A  62      -1.118  23.805  16.196  1.00  0.77           C  
ATOM   1023  NZ  LYS A  62      -0.721  22.995  17.395  1.00  0.77           N  
ATOM   1024  H   LYS A  62       1.030  27.440  12.630  1.00  0.77           H  
ATOM   1025  HA  LYS A  62      -0.419  25.259  11.291  1.00  0.77           H  
ATOM   1026 1HB  LYS A  62       0.889  24.968  13.473  1.00  0.77           H  
ATOM   1027 2HB  LYS A  62      -0.335  25.933  14.254  1.00  0.77           H  
ATOM   1028 1HG  LYS A  62      -2.062  24.310  13.793  1.00  0.77           H  
ATOM   1029 2HG  LYS A  62      -0.971  23.366  12.777  1.00  0.77           H  
ATOM   1030 1HD  LYS A  62      -0.940  22.178  14.791  1.00  0.77           H  
ATOM   1031 2HD  LYS A  62       0.513  23.180  14.936  1.00  0.77           H  
ATOM   1032 1HE  LYS A  62      -0.755  24.823  16.315  1.00  0.77           H  
ATOM   1033 2HE  LYS A  62      -2.206  23.824  16.135  1.00  0.77           H  
ATOM   1034 1HZ  LYS A  62      -1.124  23.405  18.229  1.00  0.77           H  
ATOM   1035 2HZ  LYS A  62      -1.058  22.038  17.297  1.00  0.77           H  
ATOM   1036 3HZ  LYS A  62       0.283  22.980  17.473  1.00  0.77           H  
ATOM   1037  N   LYS A  63      -2.753  25.973  11.448  1.00  0.80           N  
ATOM   1038  CA  LYS A  63      -4.141  26.393  11.410  1.00  0.80           C  
ATOM   1039  C   LYS A  63      -5.035  25.175  11.510  1.00  0.80           C  
ATOM   1040  O   LYS A  63      -4.618  24.083  11.152  1.00  0.80           O  
ATOM   1041  CB  LYS A  63      -4.433  27.168  10.131  1.00  0.80           C  
ATOM   1042  CG  LYS A  63      -3.621  28.466  10.008  1.00  0.80           C  
ATOM   1043  CD  LYS A  63      -4.067  29.351   8.856  1.00  0.80           C  
ATOM   1044  CE  LYS A  63      -3.215  30.624   8.804  1.00  0.80           C  
ATOM   1045  NZ  LYS A  63      -3.709  31.604   7.793  1.00  0.80           N  
ATOM   1046  H   LYS A  63      -2.464  25.171  10.889  1.00  0.80           H  
ATOM   1047  HA  LYS A  63      -4.342  27.032  12.269  1.00  0.80           H  
ATOM   1048 1HB  LYS A  63      -4.202  26.541   9.266  1.00  0.80           H  
ATOM   1049 2HB  LYS A  63      -5.495  27.412  10.083  1.00  0.80           H  
ATOM   1050 1HG  LYS A  63      -3.673  29.027  10.943  1.00  0.80           H  
ATOM   1051 2HG  LYS A  63      -2.581  28.198   9.826  1.00  0.80           H  
ATOM   1052 1HD  LYS A  63      -3.957  28.810   7.913  1.00  0.80           H  
ATOM   1053 2HD  LYS A  63      -5.114  29.622   8.977  1.00  0.80           H  
ATOM   1054 1HE  LYS A  63      -3.222  31.093   9.786  1.00  0.80           H  
ATOM   1055 2HE  LYS A  63      -2.189  30.348   8.551  1.00  0.80           H  
ATOM   1056 1HZ  LYS A  63      -3.119  32.414   7.795  1.00  0.80           H  
ATOM   1057 2HZ  LYS A  63      -3.701  31.194   6.850  1.00  0.80           H  
ATOM   1058 3HZ  LYS A  63      -4.650  31.876   8.016  1.00  0.80           H  
ATOM   1059  N   LYS A  64      -6.258  25.333  11.987  1.00  0.84           N  
ATOM   1060  CA  LYS A  64      -7.123  24.164  11.990  1.00  0.84           C  
ATOM   1061  C   LYS A  64      -7.503  23.781  10.569  1.00  0.84           C  
ATOM   1062  O   LYS A  64      -7.660  24.642   9.700  1.00  0.84           O  
ATOM   1063  CB  LYS A  64      -8.352  24.357  12.872  1.00  0.84           C  
ATOM   1064  CG  LYS A  64      -8.026  24.410  14.354  1.00  0.84           C  
ATOM   1065  CD  LYS A  64      -9.272  24.540  15.204  1.00  0.84           C  
ATOM   1066  CE  LYS A  64      -8.917  24.576  16.687  1.00  0.84           C  
ATOM   1067  NZ  LYS A  64     -10.125  24.726  17.548  1.00  0.84           N  
ATOM   1068  H   LYS A  64      -6.588  26.232  12.308  1.00  0.84           H  
ATOM   1069  HA  LYS A  64      -6.559  23.330  12.401  1.00  0.84           H  
ATOM   1070 1HB  LYS A  64      -8.870  25.272  12.594  1.00  0.84           H  
ATOM   1071 2HB  LYS A  64      -9.040  23.521  12.711  1.00  0.84           H  
ATOM   1072 1HG  LYS A  64      -7.522  23.479  14.626  1.00  0.84           H  
ATOM   1073 2HG  LYS A  64      -7.356  25.240  14.558  1.00  0.84           H  
ATOM   1074 1HD  LYS A  64      -9.812  25.449  14.937  1.00  0.84           H  
ATOM   1075 2HD  LYS A  64      -9.921  23.679  15.018  1.00  0.84           H  
ATOM   1076 1HE  LYS A  64      -8.406  23.647  16.951  1.00  0.84           H  
ATOM   1077 2HE  LYS A  64      -8.245  25.413  16.874  1.00  0.84           H  
ATOM   1078 1HZ  LYS A  64      -9.842  24.741  18.519  1.00  0.84           H  
ATOM   1079 2HZ  LYS A  64     -10.600  25.588  17.320  1.00  0.84           H  
ATOM   1080 3HZ  LYS A  64     -10.747  23.944  17.389  1.00  0.84           H  
ATOM   1081  N   CYS A  65      -7.662  22.485  10.367  1.00  0.87           N  
ATOM   1082  CA  CYS A  65      -8.015  21.873   9.097  1.00  0.87           C  
ATOM   1083  C   CYS A  65      -9.484  22.109   8.807  1.00  0.87           C  
ATOM   1084  O   CYS A  65     -10.261  22.398   9.718  1.00  0.87           O  
ATOM   1085  CB  CYS A  65      -7.790  20.360   9.151  1.00  0.87           C  
ATOM   1086  SG  CYS A  65      -6.086  19.837   9.543  1.00  0.87           S  
ATOM   1087  H   CYS A  65      -7.498  21.879  11.161  1.00  0.87           H  
ATOM   1088  HA  CYS A  65      -7.413  22.316   8.302  1.00  0.87           H  
ATOM   1089 1HB  CYS A  65      -8.451  19.928   9.902  1.00  0.87           H  
ATOM   1090 2HB  CYS A  65      -8.060  19.924   8.189  1.00  0.87           H  
ATOM   1091  N   SER A  66      -9.907  21.872   7.575  1.00  0.89           N  
ATOM   1092  CA  SER A  66     -11.329  21.992   7.245  1.00  0.89           C  
ATOM   1093  C   SER A  66     -12.203  21.024   8.069  1.00  0.89           C  
ATOM   1094  O   SER A  66     -13.402  21.248   8.234  1.00  0.89           O  
ATOM   1095  CB  SER A  66     -11.546  21.740   5.763  1.00  0.89           C  
ATOM   1096  OG  SER A  66     -11.267  20.405   5.423  1.00  0.89           O  
ATOM   1097  H   SER A  66      -9.216  21.660   6.845  1.00  0.89           H  
ATOM   1098  HA  SER A  66     -11.643  23.012   7.472  1.00  0.89           H  
ATOM   1099 1HB  SER A  66     -12.578  21.971   5.510  1.00  0.89           H  
ATOM   1100 2HB  SER A  66     -10.905  22.403   5.178  1.00  0.89           H  
ATOM   1101  HG  SER A  66     -10.283  20.352   5.277  1.00  0.89           H  
ATOM   1102  N   GLU A  67     -11.587  19.963   8.602  1.00  0.90           N  
ATOM   1103  CA  GLU A  67     -12.240  18.964   9.444  1.00  0.90           C  
ATOM   1104  C   GLU A  67     -12.156  19.279  10.951  1.00  0.90           C  
ATOM   1105  O   GLU A  67     -12.642  18.504  11.775  1.00  0.90           O  
ATOM   1106  CB  GLU A  67     -11.640  17.581   9.182  1.00  0.90           C  
ATOM   1107  CG  GLU A  67     -11.898  17.046   7.776  1.00  0.90           C  
ATOM   1108  CD  GLU A  67     -11.295  15.687   7.533  1.00  0.90           C  
ATOM   1109  OE1 GLU A  67     -10.636  15.180   8.418  1.00  0.90           O  
ATOM   1110  OE2 GLU A  67     -11.486  15.154   6.466  1.00  0.90           O  
ATOM   1111  H   GLU A  67     -10.608  19.856   8.390  1.00  0.90           H  
ATOM   1112  HA  GLU A  67     -13.296  18.934   9.171  1.00  0.90           H  
ATOM   1113 1HB  GLU A  67     -10.563  17.624   9.337  1.00  0.90           H  
ATOM   1114 2HB  GLU A  67     -12.047  16.867   9.897  1.00  0.90           H  
ATOM   1115 1HG  GLU A  67     -12.974  16.988   7.616  1.00  0.90           H  
ATOM   1116 2HG  GLU A  67     -11.491  17.756   7.053  1.00  0.90           H  
ATOM   1117  N   GLY A  68     -11.496  20.383  11.317  1.00  0.88           N  
ATOM   1118  CA  GLY A  68     -11.334  20.788  12.718  1.00  0.88           C  
ATOM   1119  C   GLY A  68     -10.043  20.311  13.410  1.00  0.88           C  
ATOM   1120  O   GLY A  68      -9.748  20.742  14.526  1.00  0.88           O  
ATOM   1121  H   GLY A  68     -11.116  21.004  10.606  1.00  0.88           H  
ATOM   1122 1HA  GLY A  68     -11.371  21.877  12.761  1.00  0.88           H  
ATOM   1123 2HA  GLY A  68     -12.192  20.434  13.286  1.00  0.88           H  
ATOM   1124  N   ASP A  69      -9.291  19.407  12.781  1.00  0.83           N  
ATOM   1125  CA  ASP A  69      -8.039  18.914  13.370  1.00  0.83           C  
ATOM   1126  C   ASP A  69      -7.015  20.037  13.406  1.00  0.83           C  
ATOM   1127  O   ASP A  69      -7.069  20.946  12.589  1.00  0.83           O  
ATOM   1128  CB  ASP A  69      -7.435  17.738  12.601  1.00  0.83           C  
ATOM   1129  CG  ASP A  69      -6.378  17.001  13.440  1.00  0.83           C  
ATOM   1130  OD1 ASP A  69      -5.204  17.287  13.303  1.00  0.83           O  
ATOM   1131  OD2 ASP A  69      -6.762  16.163  14.221  1.00  0.83           O  
ATOM   1132  H   ASP A  69      -9.595  19.064  11.883  1.00  0.83           H  
ATOM   1133  HA  ASP A  69      -8.235  18.595  14.394  1.00  0.83           H  
ATOM   1134 1HB  ASP A  69      -8.222  17.037  12.319  1.00  0.83           H  
ATOM   1135 2HB  ASP A  69      -6.971  18.092  11.692  1.00  0.83           H  
ATOM   1136  N   GLU A  70      -6.073  20.004  14.340  1.00  0.78           N  
ATOM   1137  CA  GLU A  70      -5.050  21.051  14.335  1.00  0.78           C  
ATOM   1138  C   GLU A  70      -3.866  20.840  13.383  1.00  0.78           C  
ATOM   1139  O   GLU A  70      -3.179  21.805  13.056  1.00  0.78           O  
ATOM   1140  CB  GLU A  70      -4.477  21.302  15.725  1.00  0.78           C  
ATOM   1141  CG  GLU A  70      -5.430  21.918  16.730  1.00  0.78           C  
ATOM   1142  CD  GLU A  70      -4.748  22.212  18.050  1.00  0.78           C  
ATOM   1143  OE1 GLU A  70      -3.588  21.873  18.182  1.00  0.78           O  
ATOM   1144  OE2 GLU A  70      -5.375  22.779  18.913  1.00  0.78           O  
ATOM   1145  H   GLU A  70      -6.043  19.249  15.015  1.00  0.78           H  
ATOM   1146  HA  GLU A  70      -5.537  21.974  14.029  1.00  0.78           H  
ATOM   1147 1HB  GLU A  70      -4.118  20.358  16.138  1.00  0.78           H  
ATOM   1148 2HB  GLU A  70      -3.619  21.958  15.636  1.00  0.78           H  
ATOM   1149 1HG  GLU A  70      -5.822  22.847  16.320  1.00  0.78           H  
ATOM   1150 2HG  GLU A  70      -6.268  21.240  16.892  1.00  0.78           H  
ATOM   1151  N   ASP A  71      -3.572  19.616  12.935  1.00  0.73           N  
ATOM   1152  CA  ASP A  71      -2.331  19.446  12.156  1.00  0.73           C  
ATOM   1153  C   ASP A  71      -2.364  19.770  10.672  1.00  0.73           C  
ATOM   1154  O   ASP A  71      -2.023  18.933   9.825  1.00  0.73           O  
ATOM   1155  CB  ASP A  71      -1.692  18.078  12.388  1.00  0.73           C  
ATOM   1156  CG  ASP A  71      -0.900  18.035  13.722  1.00  0.73           C  
ATOM   1157  OD1 ASP A  71      -0.194  19.005  14.004  1.00  0.73           O  
ATOM   1158  OD2 ASP A  71      -0.995  17.069  14.437  1.00  0.73           O  
ATOM   1159  H   ASP A  71      -4.177  18.808  13.139  1.00  0.73           H  
ATOM   1160  HA  ASP A  71      -1.616  20.148  12.585  1.00  0.73           H  
ATOM   1161 1HB  ASP A  71      -2.482  17.317  12.424  1.00  0.73           H  
ATOM   1162 2HB  ASP A  71      -1.029  17.825  11.564  1.00  0.73           H  
ATOM   1163  N   CYS A  72      -2.720  21.015  10.393  1.00  0.69           N  
ATOM   1164  CA  CYS A  72      -2.680  21.594   9.065  1.00  0.69           C  
ATOM   1165  C   CYS A  72      -1.849  22.852   9.075  1.00  0.69           C  
ATOM   1166  O   CYS A  72      -1.903  23.657  10.002  1.00  0.69           O  
ATOM   1167  CB  CYS A  72      -4.051  21.869   8.459  1.00  0.69           C  
ATOM   1168  SG  CYS A  72      -4.957  20.363   7.948  1.00  0.69           S  
ATOM   1169  H   CYS A  72      -2.986  21.595  11.188  1.00  0.69           H  
ATOM   1170  HA  CYS A  72      -2.194  20.879   8.427  1.00  0.69           H  
ATOM   1171 1HB  CYS A  72      -4.665  22.413   9.179  1.00  0.69           H  
ATOM   1172 2HB  CYS A  72      -3.933  22.504   7.580  1.00  0.69           H  
ATOM   1173  N   TYR A  73      -1.047  22.998   8.042  1.00  0.66           N  
ATOM   1174  CA  TYR A  73      -0.127  24.109   7.968  1.00  0.66           C  
ATOM   1175  C   TYR A  73      -0.333  24.876   6.688  1.00  0.66           C  
ATOM   1176  O   TYR A  73      -0.609  24.285   5.641  1.00  0.66           O  
ATOM   1177  CB  TYR A  73       1.267  23.530   8.135  1.00  0.66           C  
ATOM   1178  CG  TYR A  73       1.395  22.862   9.535  1.00  0.66           C  
ATOM   1179  CD1 TYR A  73       0.912  21.585   9.764  1.00  0.66           C  
ATOM   1180  CD2 TYR A  73       1.964  23.537  10.574  1.00  0.66           C  
ATOM   1181  CE1 TYR A  73       0.965  21.038  11.036  1.00  0.66           C  
ATOM   1182  CE2 TYR A  73       2.038  22.964  11.834  1.00  0.66           C  
ATOM   1183  CZ  TYR A  73       1.517  21.709  12.058  1.00  0.66           C  
ATOM   1184  OH  TYR A  73       1.549  21.120  13.328  1.00  0.66           O  
ATOM   1185  H   TYR A  73      -1.067  22.294   7.309  1.00  0.66           H  
ATOM   1186  HA  TYR A  73      -0.325  24.789   8.794  1.00  0.66           H  
ATOM   1187 1HB  TYR A  73       1.468  22.795   7.362  1.00  0.66           H  
ATOM   1188 2HB  TYR A  73       1.999  24.327   8.069  1.00  0.66           H  
ATOM   1189  HD1 TYR A  73       0.449  21.024   8.953  1.00  0.66           H  
ATOM   1190  HD2 TYR A  73       2.346  24.521  10.408  1.00  0.66           H  
ATOM   1191  HE1 TYR A  73       0.556  20.066  11.234  1.00  0.66           H  
ATOM   1192  HE2 TYR A  73       2.491  23.517  12.652  1.00  0.66           H  
ATOM   1193  HH  TYR A  73       0.901  20.355  13.386  1.00  0.66           H  
ATOM   1194  N   GLU A  74      -0.210  26.195   6.769  1.00  0.65           N  
ATOM   1195  CA  GLU A  74      -0.477  27.025   5.602  1.00  0.65           C  
ATOM   1196  C   GLU A  74       0.696  27.872   5.168  1.00  0.65           C  
ATOM   1197  O   GLU A  74       1.358  28.521   5.981  1.00  0.65           O  
ATOM   1198  CB  GLU A  74      -1.712  27.889   5.871  1.00  0.65           C  
ATOM   1199  CG  GLU A  74      -2.183  28.760   4.711  1.00  0.65           C  
ATOM   1200  CD  GLU A  74      -3.517  29.413   4.999  1.00  0.65           C  
ATOM   1201  OE1 GLU A  74      -3.582  30.616   5.146  1.00  0.65           O  
ATOM   1202  OE2 GLU A  74      -4.475  28.687   5.130  1.00  0.65           O  
ATOM   1203  H   GLU A  74       0.036  26.617   7.669  1.00  0.65           H  
ATOM   1204  HA  GLU A  74      -0.711  26.371   4.766  1.00  0.65           H  
ATOM   1205 1HB  GLU A  74      -2.543  27.242   6.156  1.00  0.65           H  
ATOM   1206 2HB  GLU A  74      -1.508  28.545   6.719  1.00  0.65           H  
ATOM   1207 1HG  GLU A  74      -1.440  29.536   4.516  1.00  0.65           H  
ATOM   1208 2HG  GLU A  74      -2.267  28.140   3.814  1.00  0.65           H  
ATOM   1209  N   SER A  75       0.928  27.853   3.856  1.00  0.65           N  
ATOM   1210  CA  SER A  75       2.013  28.594   3.238  1.00  0.65           C  
ATOM   1211  C   SER A  75       1.901  30.085   3.488  1.00  0.65           C  
ATOM   1212  O   SER A  75       0.824  30.672   3.389  1.00  0.65           O  
ATOM   1213  CB  SER A  75       2.026  28.411   1.732  1.00  0.65           C  
ATOM   1214  OG  SER A  75       3.075  29.163   1.165  1.00  0.65           O  
ATOM   1215  H   SER A  75       0.327  27.269   3.270  1.00  0.65           H  
ATOM   1216  HA  SER A  75       2.954  28.236   3.657  1.00  0.65           H  
ATOM   1217 1HB  SER A  75       2.107  27.373   1.454  1.00  0.65           H  
ATOM   1218 2HB  SER A  75       1.078  28.775   1.335  1.00  0.65           H  
ATOM   1219  HG  SER A  75       2.721  29.523   0.329  1.00  0.65           H  
ATOM   1220  N   LYS A  76       3.040  30.720   3.705  1.00  0.66           N  
ATOM   1221  CA  LYS A  76       3.090  32.165   3.861  1.00  0.66           C  
ATOM   1222  C   LYS A  76       3.101  32.878   2.500  1.00  0.66           C  
ATOM   1223  O   LYS A  76       2.987  34.105   2.436  1.00  0.66           O  
ATOM   1224  CB  LYS A  76       4.317  32.567   4.681  1.00  0.66           C  
ATOM   1225  CG  LYS A  76       4.290  32.112   6.148  1.00  0.66           C  
ATOM   1226  CD  LYS A  76       5.559  32.552   6.875  1.00  0.66           C  
ATOM   1227  CE  LYS A  76       5.561  32.126   8.337  1.00  0.66           C  
ATOM   1228  NZ  LYS A  76       6.817  32.558   9.038  1.00  0.66           N  
ATOM   1229  H   LYS A  76       3.890  30.162   3.817  1.00  0.66           H  
ATOM   1230  HA  LYS A  76       2.197  32.481   4.399  1.00  0.66           H  
ATOM   1231 1HB  LYS A  76       5.208  32.131   4.222  1.00  0.66           H  
ATOM   1232 2HB  LYS A  76       4.433  33.649   4.660  1.00  0.66           H  
ATOM   1233 1HG  LYS A  76       3.420  32.533   6.651  1.00  0.66           H  
ATOM   1234 2HG  LYS A  76       4.215  31.024   6.186  1.00  0.66           H  
ATOM   1235 1HD  LYS A  76       6.423  32.102   6.378  1.00  0.66           H  
ATOM   1236 2HD  LYS A  76       5.654  33.635   6.820  1.00  0.66           H  
ATOM   1237 1HE  LYS A  76       4.705  32.571   8.839  1.00  0.66           H  
ATOM   1238 2HE  LYS A  76       5.478  31.037   8.393  1.00  0.66           H  
ATOM   1239 1HZ  LYS A  76       6.788  32.263  10.003  1.00  0.66           H  
ATOM   1240 2HZ  LYS A  76       7.619  32.142   8.583  1.00  0.66           H  
ATOM   1241 3HZ  LYS A  76       6.896  33.565   8.997  1.00  0.66           H  
ATOM   1242  N   GLU A  77       3.239  32.104   1.416  1.00  0.66           N  
ATOM   1243  CA  GLU A  77       3.307  32.631   0.053  1.00  0.66           C  
ATOM   1244  C   GLU A  77       2.344  31.894  -0.880  1.00  0.66           C  
ATOM   1245  O   GLU A  77       2.039  30.713  -0.686  1.00  0.66           O  
ATOM   1246  CB  GLU A  77       4.732  32.528  -0.499  1.00  0.66           C  
ATOM   1247  CG  GLU A  77       5.778  33.359   0.270  1.00  0.66           C  
ATOM   1248  CD  GLU A  77       7.161  33.273  -0.333  1.00  0.66           C  
ATOM   1249  OE1 GLU A  77       7.306  32.605  -1.328  1.00  0.66           O  
ATOM   1250  OE2 GLU A  77       8.065  33.870   0.201  1.00  0.66           O  
ATOM   1251  H   GLU A  77       3.293  31.099   1.542  1.00  0.66           H  
ATOM   1252  HA  GLU A  77       3.014  33.681   0.071  1.00  0.66           H  
ATOM   1253 1HB  GLU A  77       5.050  31.486  -0.474  1.00  0.66           H  
ATOM   1254 2HB  GLU A  77       4.742  32.847  -1.542  1.00  0.66           H  
ATOM   1255 1HG  GLU A  77       5.460  34.401   0.284  1.00  0.66           H  
ATOM   1256 2HG  GLU A  77       5.820  33.008   1.300  1.00  0.66           H  
ATOM   1257  N   GLU A  78       1.890  32.578  -1.920  1.00  0.66           N  
ATOM   1258  CA  GLU A  78       1.009  31.945  -2.894  1.00  0.66           C  
ATOM   1259  C   GLU A  78       1.810  31.018  -3.824  1.00  0.66           C  
ATOM   1260  O   GLU A  78       2.936  31.344  -4.213  1.00  0.66           O  
ATOM   1261  CB  GLU A  78       0.262  33.032  -3.654  1.00  0.66           C  
ATOM   1262  CG  GLU A  78      -0.666  33.869  -2.786  1.00  0.66           C  
ATOM   1263  CD  GLU A  78      -1.326  35.010  -3.526  1.00  0.66           C  
ATOM   1264  OE1 GLU A  78      -0.697  35.584  -4.384  1.00  0.66           O  
ATOM   1265  OE2 GLU A  78      -2.456  35.312  -3.217  1.00  0.66           O  
ATOM   1266  H   GLU A  78       2.160  33.545  -2.038  1.00  0.66           H  
ATOM   1267  HA  GLU A  78       0.284  31.336  -2.359  1.00  0.66           H  
ATOM   1268 1HB  GLU A  78       0.956  33.687  -4.167  1.00  0.66           H  
ATOM   1269 2HB  GLU A  78      -0.374  32.561  -4.383  1.00  0.66           H  
ATOM   1270 1HG  GLU A  78      -1.449  33.216  -2.420  1.00  0.66           H  
ATOM   1271 2HG  GLU A  78      -0.115  34.252  -1.928  1.00  0.66           H  
ATOM   1272  N   MET A  79       1.220  29.870  -4.176  1.00  0.65           N  
ATOM   1273  CA  MET A  79       1.831  28.821  -5.010  1.00  0.65           C  
ATOM   1274  C   MET A  79       1.043  28.535  -6.290  1.00  0.65           C  
ATOM   1275  O   MET A  79      -0.169  28.764  -6.348  1.00  0.65           O  
ATOM   1276  CB  MET A  79       1.971  27.579  -4.128  1.00  0.65           C  
ATOM   1277  CG  MET A  79       2.998  27.828  -2.966  1.00  0.65           C  
ATOM   1278  SD  MET A  79       3.160  26.546  -1.692  1.00  0.65           S  
ATOM   1279  CE  MET A  79       3.977  25.153  -2.423  1.00  0.65           C  
ATOM   1280  H   MET A  79       0.288  29.686  -3.822  1.00  0.65           H  
ATOM   1281  HA  MET A  79       2.827  29.152  -5.307  1.00  0.65           H  
ATOM   1282 1HB  MET A  79       1.009  27.377  -3.680  1.00  0.65           H  
ATOM   1283 2HB  MET A  79       2.249  26.719  -4.721  1.00  0.65           H  
ATOM   1284 1HG  MET A  79       3.969  27.968  -3.418  1.00  0.65           H  
ATOM   1285 2HG  MET A  79       2.740  28.751  -2.457  1.00  0.65           H  
ATOM   1286 1HE  MET A  79       4.101  24.382  -1.674  1.00  0.65           H  
ATOM   1287 2HE  MET A  79       3.377  24.772  -3.245  1.00  0.65           H  
ATOM   1288 3HE  MET A  79       4.946  25.452  -2.787  1.00  0.65           H  
ATOM   1289  N   ASN A  80       1.717  28.010  -7.320  1.00  0.65           N  
ATOM   1290  CA  ASN A  80       1.036  27.730  -8.592  1.00  0.65           C  
ATOM   1291  C   ASN A  80       0.298  26.401  -8.541  1.00  0.65           C  
ATOM   1292  O   ASN A  80       0.884  25.337  -8.298  1.00  0.65           O  
ATOM   1293  CB  ASN A  80       2.014  27.787  -9.740  1.00  0.65           C  
ATOM   1294  CG  ASN A  80       2.539  29.186  -9.981  1.00  0.65           C  
ATOM   1295  OD1 ASN A  80       1.882  30.040 -10.596  1.00  0.65           O  
ATOM   1296  ND2 ASN A  80       3.719  29.447  -9.469  1.00  0.65           N  
ATOM   1297  H   ASN A  80       2.724  27.819  -7.239  1.00  0.65           H  
ATOM   1298  HA  ASN A  80       0.283  28.503  -8.758  1.00  0.65           H  
ATOM   1299 1HB  ASN A  80       2.858  27.122  -9.531  1.00  0.65           H  
ATOM   1300 2HB  ASN A  80       1.536  27.433 -10.637  1.00  0.65           H  
ATOM   1301 1HD2 ASN A  80       4.127  30.350  -9.583  1.00  0.65           H  
ATOM   1302 2HD2 ASN A  80       4.208  28.731  -8.925  1.00  0.65           H  
ATOM   1303  N   VAL A  81      -1.021  26.519  -8.675  1.00  0.64           N  
ATOM   1304  CA  VAL A  81      -1.968  25.430  -8.521  1.00  0.64           C  
ATOM   1305  C   VAL A  81      -2.988  25.300  -9.650  1.00  0.64           C  
ATOM   1306  O   VAL A  81      -3.485  26.296 -10.184  1.00  0.64           O  
ATOM   1307  CB  VAL A  81      -2.733  25.612  -7.195  1.00  0.64           C  
ATOM   1308  CG1 VAL A  81      -3.747  24.534  -7.007  1.00  0.64           C  
ATOM   1309  CG2 VAL A  81      -1.765  25.596  -6.065  1.00  0.64           C  
ATOM   1310  H   VAL A  81      -1.403  27.443  -8.879  1.00  0.64           H  
ATOM   1311  HA  VAL A  81      -1.397  24.508  -8.469  1.00  0.64           H  
ATOM   1312  HB  VAL A  81      -3.264  26.567  -7.209  1.00  0.64           H  
ATOM   1313 1HG1 VAL A  81      -4.264  24.679  -6.073  1.00  0.64           H  
ATOM   1314 2HG1 VAL A  81      -4.472  24.552  -7.811  1.00  0.64           H  
ATOM   1315 3HG1 VAL A  81      -3.251  23.582  -6.984  1.00  0.64           H  
ATOM   1316 1HG2 VAL A  81      -2.296  25.722  -5.129  1.00  0.64           H  
ATOM   1317 2HG2 VAL A  81      -1.252  24.656  -6.073  1.00  0.64           H  
ATOM   1318 3HG2 VAL A  81      -1.049  26.392  -6.166  1.00  0.64           H  
ATOM   1319  N   CYS A  82      -3.258  24.067 -10.056  1.00  0.63           N  
ATOM   1320  CA  CYS A  82      -4.318  23.837 -11.029  1.00  0.63           C  
ATOM   1321  C   CYS A  82      -5.411  22.994 -10.430  1.00  0.63           C  
ATOM   1322  O   CYS A  82      -5.158  22.090  -9.638  1.00  0.63           O  
ATOM   1323  CB  CYS A  82      -3.829  23.158 -12.293  1.00  0.63           C  
ATOM   1324  SG  CYS A  82      -2.673  24.128 -13.190  1.00  0.63           S  
ATOM   1325  H   CYS A  82      -2.781  23.290  -9.599  1.00  0.63           H  
ATOM   1326  HA  CYS A  82      -4.750  24.794 -11.308  1.00  0.63           H  
ATOM   1327 1HB  CYS A  82      -3.394  22.193 -12.069  1.00  0.63           H  
ATOM   1328 2HB  CYS A  82      -4.688  22.979 -12.948  1.00  0.63           H  
ATOM   1329  HG  CYS A  82      -3.522  25.128 -13.507  1.00  0.63           H  
ATOM   1330  N   GLU A  83      -6.634  23.253 -10.839  1.00  0.63           N  
ATOM   1331  CA  GLU A  83      -7.734  22.419 -10.403  1.00  0.63           C  
ATOM   1332  C   GLU A  83      -8.373  21.785 -11.621  1.00  0.63           C  
ATOM   1333  O   GLU A  83      -8.752  22.481 -12.566  1.00  0.63           O  
ATOM   1334  CB  GLU A  83      -8.746  23.252  -9.605  1.00  0.63           C  
ATOM   1335  CG  GLU A  83      -9.920  22.475  -9.020  1.00  0.63           C  
ATOM   1336  CD  GLU A  83     -10.891  23.364  -8.235  1.00  0.63           C  
ATOM   1337  OE1 GLU A  83     -10.638  24.541  -8.118  1.00  0.63           O  
ATOM   1338  OE2 GLU A  83     -11.876  22.848  -7.748  1.00  0.63           O  
ATOM   1339  H   GLU A  83      -6.800  24.043 -11.461  1.00  0.63           H  
ATOM   1340  HA  GLU A  83      -7.358  21.621  -9.769  1.00  0.63           H  
ATOM   1341 1HB  GLU A  83      -8.231  23.744  -8.779  1.00  0.63           H  
ATOM   1342 2HB  GLU A  83      -9.153  24.033 -10.247  1.00  0.63           H  
ATOM   1343 1HG  GLU A  83     -10.459  21.982  -9.827  1.00  0.63           H  
ATOM   1344 2HG  GLU A  83      -9.529  21.696  -8.362  1.00  0.63           H  
ATOM   1345  N   ALA A  84      -8.438  20.457 -11.624  1.00  0.64           N  
ATOM   1346  CA  ALA A  84      -9.048  19.725 -12.723  1.00  0.64           C  
ATOM   1347  C   ALA A  84     -10.441  19.304 -12.284  1.00  0.64           C  
ATOM   1348  O   ALA A  84     -10.607  18.728 -11.205  1.00  0.64           O  
ATOM   1349  CB  ALA A  84      -8.197  18.541 -13.131  1.00  0.64           C  
ATOM   1350  H   ALA A  84      -8.076  19.944 -10.822  1.00  0.64           H  
ATOM   1351  HA  ALA A  84      -9.142  20.390 -13.572  1.00  0.64           H  
ATOM   1352 1HB  ALA A  84      -8.673  18.018 -13.954  1.00  0.64           H  
ATOM   1353 2HB  ALA A  84      -7.218  18.898 -13.449  1.00  0.64           H  
ATOM   1354 3HB  ALA A  84      -8.089  17.867 -12.286  1.00  0.64           H  
ATOM   1355  N   ILE A  85     -11.435  19.598 -13.109  1.00  0.66           N  
ATOM   1356  CA  ILE A  85     -12.831  19.330 -12.786  1.00  0.66           C  
ATOM   1357  C   ILE A  85     -13.483  18.382 -13.772  1.00  0.66           C  
ATOM   1358  O   ILE A  85     -13.438  18.605 -14.983  1.00  0.66           O  
ATOM   1359  CB  ILE A  85     -13.624  20.651 -12.766  1.00  0.66           C  
ATOM   1360  CG1 ILE A  85     -12.983  21.630 -11.787  1.00  0.66           C  
ATOM   1361  CG2 ILE A  85     -15.078  20.404 -12.423  1.00  0.66           C  
ATOM   1362  CD1 ILE A  85     -12.035  22.602 -12.461  1.00  0.66           C  
ATOM   1363  H   ILE A  85     -11.208  20.061 -13.982  1.00  0.66           H  
ATOM   1364  HA  ILE A  85     -12.878  18.868 -11.803  1.00  0.66           H  
ATOM   1365  HB  ILE A  85     -13.565  21.106 -13.743  1.00  0.66           H  
ATOM   1366 1HG1 ILE A  85     -13.757  22.199 -11.281  1.00  0.66           H  
ATOM   1367 2HG1 ILE A  85     -12.425  21.067 -11.040  1.00  0.66           H  
ATOM   1368 1HG2 ILE A  85     -15.618  21.348 -12.430  1.00  0.66           H  
ATOM   1369 2HG2 ILE A  85     -15.517  19.731 -13.158  1.00  0.66           H  
ATOM   1370 3HG2 ILE A  85     -15.152  19.953 -11.444  1.00  0.66           H  
ATOM   1371 1HD1 ILE A  85     -11.598  23.266 -11.713  1.00  0.66           H  
ATOM   1372 2HD1 ILE A  85     -11.240  22.059 -12.963  1.00  0.66           H  
ATOM   1373 3HD1 ILE A  85     -12.575  23.192 -13.197  1.00  0.66           H  
ATOM   1374  N   LEU A  86     -14.039  17.288 -13.270  1.00  0.70           N  
ATOM   1375  CA  LEU A  86     -14.679  16.314 -14.131  1.00  0.70           C  
ATOM   1376  C   LEU A  86     -15.867  16.991 -14.785  1.00  0.70           C  
ATOM   1377  O   LEU A  86     -16.716  17.570 -14.102  1.00  0.70           O  
ATOM   1378  CB  LEU A  86     -15.094  15.094 -13.307  1.00  0.70           C  
ATOM   1379  CG  LEU A  86     -15.645  13.899 -14.055  1.00  0.70           C  
ATOM   1380  CD1 LEU A  86     -14.562  13.311 -14.924  1.00  0.70           C  
ATOM   1381  CD2 LEU A  86     -16.115  12.863 -13.036  1.00  0.70           C  
ATOM   1382  H   LEU A  86     -14.033  17.124 -12.265  1.00  0.70           H  
ATOM   1383  HA  LEU A  86     -13.985  15.999 -14.907  1.00  0.70           H  
ATOM   1384 1HB  LEU A  86     -14.234  14.754 -12.737  1.00  0.70           H  
ATOM   1385 2HB  LEU A  86     -15.855  15.414 -12.596  1.00  0.70           H  
ATOM   1386  HG  LEU A  86     -16.476  14.213 -14.699  1.00  0.70           H  
ATOM   1387 1HD1 LEU A  86     -14.958  12.459 -15.458  1.00  0.70           H  
ATOM   1388 2HD1 LEU A  86     -14.219  14.047 -15.624  1.00  0.70           H  
ATOM   1389 3HD1 LEU A  86     -13.740  12.997 -14.304  1.00  0.70           H  
ATOM   1390 1HD2 LEU A  86     -16.510  11.992 -13.561  1.00  0.70           H  
ATOM   1391 2HD2 LEU A  86     -15.270  12.562 -12.407  1.00  0.70           H  
ATOM   1392 3HD2 LEU A  86     -16.896  13.299 -12.412  1.00  0.70           H  
ATOM   1393  N   THR A  87     -15.929  16.927 -16.099  1.00  0.76           N  
ATOM   1394  CA  THR A  87     -16.994  17.576 -16.835  1.00  0.76           C  
ATOM   1395  C   THR A  87     -18.250  16.715 -16.850  1.00  0.76           C  
ATOM   1396  O   THR A  87     -18.204  15.541 -16.493  1.00  0.76           O  
ATOM   1397  CB  THR A  87     -16.497  17.907 -18.249  1.00  0.76           C  
ATOM   1398  OG1 THR A  87     -16.164  16.702 -18.926  1.00  0.76           O  
ATOM   1399  CG2 THR A  87     -15.254  18.771 -18.155  1.00  0.76           C  
ATOM   1400  H   THR A  87     -15.206  16.422 -16.606  1.00  0.76           H  
ATOM   1401  HA  THR A  87     -17.235  18.513 -16.334  1.00  0.76           H  
ATOM   1402  HB  THR A  87     -17.271  18.431 -18.803  1.00  0.76           H  
ATOM   1403  HG1 THR A  87     -15.539  16.189 -18.359  1.00  0.76           H  
ATOM   1404 1HG2 THR A  87     -14.884  19.004 -19.154  1.00  0.76           H  
ATOM   1405 2HG2 THR A  87     -15.497  19.686 -17.633  1.00  0.76           H  
ATOM   1406 3HG2 THR A  87     -14.490  18.235 -17.604  1.00  0.76           H  
ATOM   1407  N   GLU A  88     -19.377  17.305 -17.249  1.00  0.85           N  
ATOM   1408  CA  GLU A  88     -20.648  16.581 -17.299  1.00  0.85           C  
ATOM   1409  C   GLU A  88     -20.689  15.449 -18.327  1.00  0.85           C  
ATOM   1410  O   GLU A  88     -21.238  14.376 -18.073  1.00  0.85           O  
ATOM   1411  CB  GLU A  88     -21.783  17.563 -17.585  1.00  0.85           C  
ATOM   1412  CG  GLU A  88     -22.075  18.535 -16.442  1.00  0.85           C  
ATOM   1413  CD  GLU A  88     -23.165  19.532 -16.769  1.00  0.85           C  
ATOM   1414  OE1 GLU A  88     -23.601  19.563 -17.896  1.00  0.85           O  
ATOM   1415  OE2 GLU A  88     -23.559  20.262 -15.888  1.00  0.85           O  
ATOM   1416  H   GLU A  88     -19.352  18.277 -17.518  1.00  0.85           H  
ATOM   1417  HA  GLU A  88     -20.816  16.139 -16.315  1.00  0.85           H  
ATOM   1418 1HB  GLU A  88     -21.542  18.148 -18.471  1.00  0.85           H  
ATOM   1419 2HB  GLU A  88     -22.697  17.008 -17.797  1.00  0.85           H  
ATOM   1420 1HG  GLU A  88     -22.374  17.963 -15.563  1.00  0.85           H  
ATOM   1421 2HG  GLU A  88     -21.159  19.071 -16.196  1.00  0.85           H  
ATOM   1422  N   ASP A  89     -20.084  15.668 -19.492  1.00  0.97           N  
ATOM   1423  CA  ASP A  89     -20.119  14.662 -20.554  1.00  0.97           C  
ATOM   1424  C   ASP A  89     -19.037  13.626 -20.314  1.00  0.97           C  
ATOM   1425  O   ASP A  89     -18.044  13.573 -21.039  1.00  0.97           O  
ATOM   1426  CB  ASP A  89     -19.902  15.322 -21.923  1.00  0.97           C  
ATOM   1427  CG  ASP A  89     -20.150  14.393 -23.143  1.00  0.97           C  
ATOM   1428  OD1 ASP A  89     -20.812  13.392 -23.001  1.00  0.97           O  
ATOM   1429  OD2 ASP A  89     -19.662  14.716 -24.206  1.00  0.97           O  
ATOM   1430  H   ASP A  89     -19.614  16.547 -19.646  1.00  0.97           H  
ATOM   1431  HA  ASP A  89     -21.089  14.165 -20.541  1.00  0.97           H  
ATOM   1432 1HB  ASP A  89     -20.561  16.184 -22.012  1.00  0.97           H  
ATOM   1433 2HB  ASP A  89     -18.877  15.692 -21.979  1.00  0.97           H  
ATOM   1434  N   SER A  90     -19.234  12.799 -19.294  1.00  1.10           N  
ATOM   1435  CA  SER A  90     -18.196  11.860 -18.898  1.00  1.10           C  
ATOM   1436  C   SER A  90     -18.717  10.647 -18.128  1.00  1.10           C  
ATOM   1437  O   SER A  90     -19.706  10.730 -17.396  1.00  1.10           O  
ATOM   1438  CB  SER A  90     -17.183  12.599 -18.059  1.00  1.10           C  
ATOM   1439  OG  SER A  90     -16.160  11.762 -17.710  1.00  1.10           O  
ATOM   1440  H   SER A  90     -20.094  12.911 -18.757  1.00  1.10           H  
ATOM   1441  HA  SER A  90     -17.701  11.495 -19.802  1.00  1.10           H  
ATOM   1442 1HB  SER A  90     -16.790  13.445 -18.622  1.00  1.10           H  
ATOM   1443 2HB  SER A  90     -17.658  13.000 -17.163  1.00  1.10           H  
ATOM   1444  HG  SER A  90     -16.051  11.144 -18.464  1.00  1.10           H  
ATOM   1445  N   VAL A  91     -18.060   9.505 -18.328  1.00  1.21           N  
ATOM   1446  CA  VAL A  91     -18.394   8.283 -17.595  1.00  1.21           C  
ATOM   1447  C   VAL A  91     -17.180   7.377 -17.461  1.00  1.21           C  
ATOM   1448  O   VAL A  91     -16.506   7.120 -18.451  1.00  1.21           O  
ATOM   1449  CB  VAL A  91     -19.502   7.521 -18.334  1.00  1.21           C  
ATOM   1450  CG1 VAL A  91     -19.002   7.132 -19.710  1.00  1.21           C  
ATOM   1451  CG2 VAL A  91     -19.919   6.281 -17.545  1.00  1.21           C  
ATOM   1452  H   VAL A  91     -17.246   9.514 -18.944  1.00  1.21           H  
ATOM   1453  HA  VAL A  91     -18.744   8.556 -16.599  1.00  1.21           H  
ATOM   1454  HB  VAL A  91     -20.364   8.179 -18.458  1.00  1.21           H  
ATOM   1455 1HG1 VAL A  91     -19.790   6.607 -20.248  1.00  1.21           H  
ATOM   1456 2HG1 VAL A  91     -18.718   8.028 -20.263  1.00  1.21           H  
ATOM   1457 3HG1 VAL A  91     -18.135   6.477 -19.605  1.00  1.21           H  
ATOM   1458 1HG2 VAL A  91     -20.711   5.764 -18.082  1.00  1.21           H  
ATOM   1459 2HG2 VAL A  91     -19.074   5.608 -17.429  1.00  1.21           H  
ATOM   1460 3HG2 VAL A  91     -20.283   6.580 -16.563  1.00  1.21           H  
ATOM   1461  N   TYR A  92     -16.974   6.793 -16.289  1.00  1.27           N  
ATOM   1462  CA  TYR A  92     -15.851   5.884 -16.084  1.00  1.27           C  
ATOM   1463  C   TYR A  92     -15.857   4.759 -17.116  1.00  1.27           C  
ATOM   1464  O   TYR A  92     -16.909   4.175 -17.369  1.00  1.27           O  
ATOM   1465  CB  TYR A  92     -15.930   5.289 -14.676  1.00  1.27           C  
ATOM   1466  CG  TYR A  92     -14.858   4.266 -14.361  1.00  1.27           C  
ATOM   1467  CD1 TYR A  92     -13.590   4.673 -14.110  1.00  1.27           C  
ATOM   1468  CD2 TYR A  92     -15.161   2.911 -14.315  1.00  1.27           C  
ATOM   1469  CE1 TYR A  92     -12.622   3.779 -13.821  1.00  1.27           C  
ATOM   1470  CE2 TYR A  92     -14.164   1.996 -14.014  1.00  1.27           C  
ATOM   1471  CZ  TYR A  92     -12.892   2.449 -13.766  1.00  1.27           C  
ATOM   1472  OH  TYR A  92     -11.866   1.592 -13.444  1.00  1.27           O  
ATOM   1473  H   TYR A  92     -17.585   7.016 -15.515  1.00  1.27           H  
ATOM   1474  HA  TYR A  92     -14.931   6.457 -16.180  1.00  1.27           H  
ATOM   1475 1HB  TYR A  92     -15.864   6.086 -13.939  1.00  1.27           H  
ATOM   1476 2HB  TYR A  92     -16.899   4.809 -14.546  1.00  1.27           H  
ATOM   1477  HD1 TYR A  92     -13.347   5.718 -14.157  1.00  1.27           H  
ATOM   1478  HD2 TYR A  92     -16.177   2.570 -14.511  1.00  1.27           H  
ATOM   1479  HE1 TYR A  92     -11.630   4.119 -13.636  1.00  1.27           H  
ATOM   1480  HE2 TYR A  92     -14.389   0.930 -13.969  1.00  1.27           H  
ATOM   1481  HH  TYR A  92     -12.150   0.681 -13.602  1.00  1.27           H  
ATOM   1482  N   PRO A  93     -14.701   4.436 -17.733  1.00  1.25           N  
ATOM   1483  CA  PRO A  93     -13.334   4.986 -17.664  1.00  1.25           C  
ATOM   1484  C   PRO A  93     -13.115   6.325 -18.374  1.00  1.25           C  
ATOM   1485  O   PRO A  93     -12.055   6.943 -18.247  1.00  1.25           O  
ATOM   1486  CB  PRO A  93     -12.515   3.884 -18.335  1.00  1.25           C  
ATOM   1487  CG  PRO A  93     -13.470   3.253 -19.313  1.00  1.25           C  
ATOM   1488  CD  PRO A  93     -14.815   3.294 -18.628  1.00  1.25           C  
ATOM   1489  HA  PRO A  93     -13.018   5.073 -16.626  1.00  1.25           H  
ATOM   1490 1HB  PRO A  93     -11.630   4.319 -18.824  1.00  1.25           H  
ATOM   1491 2HB  PRO A  93     -12.149   3.176 -17.576  1.00  1.25           H  
ATOM   1492 1HG  PRO A  93     -13.464   3.818 -20.258  1.00  1.25           H  
ATOM   1493 2HG  PRO A  93     -13.148   2.229 -19.553  1.00  1.25           H  
ATOM   1494 1HD  PRO A  93     -15.620   3.472 -19.357  1.00  1.25           H  
ATOM   1495 2HD  PRO A  93     -14.989   2.381 -18.042  1.00  1.25           H  
ATOM   1496  N   ASP A  94     -14.089   6.776 -19.150  1.00  1.17           N  
ATOM   1497  CA  ASP A  94     -13.943   7.988 -19.954  1.00  1.17           C  
ATOM   1498  C   ASP A  94     -14.163   9.235 -19.105  1.00  1.17           C  
ATOM   1499  O   ASP A  94     -15.173   9.941 -19.227  1.00  1.17           O  
ATOM   1500  CB  ASP A  94     -14.931   7.947 -21.132  1.00  1.17           C  
ATOM   1501  CG  ASP A  94     -14.778   9.092 -22.148  1.00  1.17           C  
ATOM   1502  OD1 ASP A  94     -13.815   9.819 -22.117  1.00  1.17           O  
ATOM   1503  OD2 ASP A  94     -15.653   9.256 -22.980  1.00  1.17           O  
ATOM   1504  H   ASP A  94     -14.984   6.303 -19.172  1.00  1.17           H  
ATOM   1505  HA  ASP A  94     -12.929   8.019 -20.352  1.00  1.17           H  
ATOM   1506 1HB  ASP A  94     -14.813   7.001 -21.659  1.00  1.17           H  
ATOM   1507 2HB  ASP A  94     -15.947   7.966 -20.745  1.00  1.17           H  
ATOM   1508  N   ALA A  95     -13.173   9.495 -18.253  1.00  1.04           N  
ATOM   1509  CA  ALA A  95     -13.161  10.597 -17.296  1.00  1.04           C  
ATOM   1510  C   ALA A  95     -12.618  11.895 -17.905  1.00  1.04           C  
ATOM   1511  O   ALA A  95     -11.413  12.138 -17.871  1.00  1.04           O  
ATOM   1512  CB  ALA A  95     -12.359  10.212 -16.079  1.00  1.04           C  
ATOM   1513  H   ALA A  95     -12.405   8.825 -18.256  1.00  1.04           H  
ATOM   1514  HA  ALA A  95     -14.177  10.765 -16.973  1.00  1.04           H  
ATOM   1515 1HB  ALA A  95     -12.411  11.010 -15.357  1.00  1.04           H  
ATOM   1516 2HB  ALA A  95     -12.779   9.305 -15.641  1.00  1.04           H  
ATOM   1517 3HB  ALA A  95     -11.323  10.031 -16.361  1.00  1.04           H  
ATOM   1518  N   LYS A  96     -13.491  12.686 -18.525  1.00  0.92           N  
ATOM   1519  CA  LYS A  96     -13.067  13.930 -19.193  1.00  0.92           C  
ATOM   1520  C   LYS A  96     -13.068  15.100 -18.208  1.00  0.92           C  
ATOM   1521  O   LYS A  96     -14.099  15.380 -17.592  1.00  0.92           O  
ATOM   1522  CB  LYS A  96     -13.956  14.280 -20.398  1.00  0.92           C  
ATOM   1523  CG  LYS A  96     -13.888  13.320 -21.592  1.00  0.92           C  
ATOM   1524  CD  LYS A  96     -14.793  13.820 -22.725  1.00  0.92           C  
ATOM   1525  CE  LYS A  96     -14.575  13.052 -24.033  1.00  0.92           C  
ATOM   1526  NZ  LYS A  96     -14.901  11.626 -23.907  1.00  0.92           N  
ATOM   1527  H   LYS A  96     -14.468  12.418 -18.486  1.00  0.92           H  
ATOM   1528  HA  LYS A  96     -12.049  13.798 -19.556  1.00  0.92           H  
ATOM   1529 1HB  LYS A  96     -14.999  14.324 -20.080  1.00  0.92           H  
ATOM   1530 2HB  LYS A  96     -13.687  15.273 -20.762  1.00  0.92           H  
ATOM   1531 1HG  LYS A  96     -12.861  13.243 -21.951  1.00  0.92           H  
ATOM   1532 2HG  LYS A  96     -14.221  12.322 -21.285  1.00  0.92           H  
ATOM   1533 1HD  LYS A  96     -15.838  13.698 -22.422  1.00  0.92           H  
ATOM   1534 2HD  LYS A  96     -14.607  14.879 -22.898  1.00  0.92           H  
ATOM   1535 1HE  LYS A  96     -15.211  13.488 -24.801  1.00  0.92           H  
ATOM   1536 2HE  LYS A  96     -13.533  13.149 -24.337  1.00  0.92           H  
ATOM   1537 1HZ  LYS A  96     -14.758  11.138 -24.768  1.00  0.92           H  
ATOM   1538 2HZ  LYS A  96     -14.303  11.184 -23.193  1.00  0.92           H  
ATOM   1539 3HZ  LYS A  96     -15.867  11.507 -23.626  1.00  0.92           H  
ATOM   1540  N   TYR A  97     -11.935  15.791 -18.101  1.00  0.82           N  
ATOM   1541  CA  TYR A  97     -11.735  16.903 -17.161  1.00  0.82           C  
ATOM   1542  C   TYR A  97     -11.409  18.236 -17.828  1.00  0.82           C  
ATOM   1543  O   TYR A  97     -10.856  18.261 -18.919  1.00  0.82           O  
ATOM   1544  CB  TYR A  97     -10.587  16.597 -16.200  1.00  0.82           C  
ATOM   1545  CG  TYR A  97     -10.787  15.475 -15.227  1.00  0.82           C  
ATOM   1546  CD1 TYR A  97     -10.551  14.177 -15.594  1.00  0.82           C  
ATOM   1547  CD2 TYR A  97     -11.176  15.763 -13.938  1.00  0.82           C  
ATOM   1548  CE1 TYR A  97     -10.732  13.171 -14.681  1.00  0.82           C  
ATOM   1549  CE2 TYR A  97     -11.366  14.768 -13.021  1.00  0.82           C  
ATOM   1550  CZ  TYR A  97     -11.155  13.470 -13.385  1.00  0.82           C  
ATOM   1551  OH  TYR A  97     -11.350  12.459 -12.468  1.00  0.82           O  
ATOM   1552  H   TYR A  97     -11.153  15.500 -18.680  1.00  0.82           H  
ATOM   1553  HA  TYR A  97     -12.650  17.032 -16.597  1.00  0.82           H  
ATOM   1554 1HB  TYR A  97      -9.693  16.370 -16.782  1.00  0.82           H  
ATOM   1555 2HB  TYR A  97     -10.377  17.496 -15.622  1.00  0.82           H  
ATOM   1556  HD1 TYR A  97     -10.223  13.945 -16.606  1.00  0.82           H  
ATOM   1557  HD2 TYR A  97     -11.333  16.785 -13.651  1.00  0.82           H  
ATOM   1558  HE1 TYR A  97     -10.543  12.148 -14.974  1.00  0.82           H  
ATOM   1559  HE2 TYR A  97     -11.685  15.012 -12.004  1.00  0.82           H  
ATOM   1560  HH  TYR A  97     -11.826  12.816 -11.686  1.00  0.82           H  
ATOM   1561  N   LYS A  98     -11.693  19.339 -17.132  1.00  0.75           N  
ATOM   1562  CA  LYS A  98     -11.329  20.691 -17.584  1.00  0.75           C  
ATOM   1563  C   LYS A  98     -10.491  21.364 -16.505  1.00  0.75           C  
ATOM   1564  O   LYS A  98     -10.574  20.972 -15.350  1.00  0.75           O  
ATOM   1565  CB  LYS A  98     -12.577  21.538 -17.851  1.00  0.75           C  
ATOM   1566  CG  LYS A  98     -13.428  21.787 -16.609  1.00  0.75           C  
ATOM   1567  CD  LYS A  98     -14.665  22.616 -16.921  1.00  0.75           C  
ATOM   1568  CE  LYS A  98     -15.490  22.868 -15.664  1.00  0.75           C  
ATOM   1569  NZ  LYS A  98     -16.703  23.695 -15.954  1.00  0.75           N  
ATOM   1570  H   LYS A  98     -12.206  19.227 -16.258  1.00  0.75           H  
ATOM   1571  HA  LYS A  98     -10.728  20.622 -18.489  1.00  0.75           H  
ATOM   1572 1HB  LYS A  98     -12.281  22.505 -18.257  1.00  0.75           H  
ATOM   1573 2HB  LYS A  98     -13.197  21.045 -18.601  1.00  0.75           H  
ATOM   1574 1HG  LYS A  98     -13.740  20.833 -16.190  1.00  0.75           H  
ATOM   1575 2HG  LYS A  98     -12.827  22.312 -15.865  1.00  0.75           H  
ATOM   1576 1HD  LYS A  98     -14.359  23.575 -17.341  1.00  0.75           H  
ATOM   1577 2HD  LYS A  98     -15.281  22.099 -17.654  1.00  0.75           H  
ATOM   1578 1HE  LYS A  98     -15.804  21.909 -15.249  1.00  0.75           H  
ATOM   1579 2HE  LYS A  98     -14.873  23.386 -14.928  1.00  0.75           H  
ATOM   1580 1HZ  LYS A  98     -17.226  23.839 -15.102  1.00  0.75           H  
ATOM   1581 2HZ  LYS A  98     -16.420  24.590 -16.331  1.00  0.75           H  
ATOM   1582 3HZ  LYS A  98     -17.284  23.218 -16.628  1.00  0.75           H  
ATOM   1583  N   CYS A  99      -9.700  22.383 -16.847  1.00  0.72           N  
ATOM   1584  CA  CYS A  99      -8.939  23.081 -15.800  1.00  0.72           C  
ATOM   1585  C   CYS A  99      -9.142  24.554 -15.573  1.00  0.72           C  
ATOM   1586  O   CYS A  99      -9.466  25.330 -16.476  1.00  0.72           O  
ATOM   1587  CB  CYS A  99      -7.439  22.978 -15.977  1.00  0.72           C  
ATOM   1588  SG  CYS A  99      -6.732  21.433 -15.712  1.00  0.72           S  
ATOM   1589  H   CYS A  99      -9.627  22.682 -17.809  1.00  0.72           H  
ATOM   1590  HA  CYS A  99      -9.182  22.591 -14.868  1.00  0.72           H  
ATOM   1591 1HB  CYS A  99      -7.187  23.302 -16.988  1.00  0.72           H  
ATOM   1592 2HB  CYS A  99      -6.944  23.676 -15.299  1.00  0.72           H  
ATOM   1593  N   ILE A 100      -8.829  24.911 -14.331  1.00  0.71           N  
ATOM   1594  CA  ILE A 100      -8.690  26.268 -13.848  1.00  0.71           C  
ATOM   1595  C   ILE A 100      -7.281  26.441 -13.253  1.00  0.71           C  
ATOM   1596  O   ILE A 100      -6.874  25.656 -12.393  1.00  0.71           O  
ATOM   1597  CB  ILE A 100      -9.731  26.565 -12.758  1.00  0.71           C  
ATOM   1598  CG1 ILE A 100     -11.155  26.396 -13.308  1.00  0.71           C  
ATOM   1599  CG2 ILE A 100      -9.521  27.969 -12.206  1.00  0.71           C  
ATOM   1600  CD1 ILE A 100     -12.217  26.453 -12.235  1.00  0.71           C  
ATOM   1601  H   ILE A 100      -8.664  24.148 -13.671  1.00  0.71           H  
ATOM   1602  HA  ILE A 100      -8.813  26.963 -14.678  1.00  0.71           H  
ATOM   1603  HB  ILE A 100      -9.614  25.843 -11.948  1.00  0.71           H  
ATOM   1604 1HG1 ILE A 100     -11.350  27.180 -14.039  1.00  0.71           H  
ATOM   1605 2HG1 ILE A 100     -11.235  25.432 -13.805  1.00  0.71           H  
ATOM   1606 1HG2 ILE A 100     -10.251  28.163 -11.422  1.00  0.71           H  
ATOM   1607 2HG2 ILE A 100      -8.516  28.057 -11.791  1.00  0.71           H  
ATOM   1608 3HG2 ILE A 100      -9.645  28.698 -13.007  1.00  0.71           H  
ATOM   1609 1HD1 ILE A 100     -13.199  26.323 -12.688  1.00  0.71           H  
ATOM   1610 2HD1 ILE A 100     -12.044  25.658 -11.506  1.00  0.71           H  
ATOM   1611 3HD1 ILE A 100     -12.174  27.417 -11.733  1.00  0.71           H  
ATOM   1612  N   SER A 101      -6.527  27.448 -13.701  1.00  0.71           N  
ATOM   1613  CA  SER A 101      -5.186  27.675 -13.135  1.00  0.71           C  
ATOM   1614  C   SER A 101      -5.176  28.938 -12.280  1.00  0.71           C  
ATOM   1615  O   SER A 101      -5.830  29.927 -12.622  1.00  0.71           O  
ATOM   1616  CB  SER A 101      -4.123  27.791 -14.223  1.00  0.71           C  
ATOM   1617  OG  SER A 101      -3.950  26.588 -14.929  1.00  0.71           O  
ATOM   1618  H   SER A 101      -6.882  28.060 -14.422  1.00  0.71           H  
ATOM   1619  HA  SER A 101      -4.923  26.837 -12.491  1.00  0.71           H  
ATOM   1620 1HB  SER A 101      -4.396  28.585 -14.916  1.00  0.71           H  
ATOM   1621 2HB  SER A 101      -3.180  28.076 -13.761  1.00  0.71           H  
ATOM   1622  HG  SER A 101      -4.725  26.476 -15.506  1.00  0.71           H  
ATOM   1623  N   SER A 102      -4.407  28.914 -11.189  1.00  0.71           N  
ATOM   1624  CA  SER A 102      -4.298  30.067 -10.302  1.00  0.71           C  
ATOM   1625  C   SER A 102      -3.046  30.063  -9.429  1.00  0.71           C  
ATOM   1626  O   SER A 102      -2.354  29.050  -9.312  1.00  0.71           O  
ATOM   1627  CB  SER A 102      -5.504  30.102  -9.393  1.00  0.71           C  
ATOM   1628  OG  SER A 102      -5.499  29.003  -8.523  1.00  0.71           O  
ATOM   1629  H   SER A 102      -3.921  28.052 -10.943  1.00  0.71           H  
ATOM   1630  HA  SER A 102      -4.283  30.968 -10.916  1.00  0.71           H  
ATOM   1631 1HB  SER A 102      -5.485  31.024  -8.816  1.00  0.71           H  
ATOM   1632 2HB  SER A 102      -6.419  30.103  -9.983  1.00  0.71           H  
ATOM   1633  HG  SER A 102      -4.584  28.907  -8.231  1.00  0.71           H  
ATOM   1634  N   LYS A 103      -2.766  31.205  -8.801  1.00  0.70           N  
ATOM   1635  CA  LYS A 103      -1.689  31.270  -7.819  1.00  0.70           C  
ATOM   1636  C   LYS A 103      -2.341  31.619  -6.468  1.00  0.70           C  
ATOM   1637  O   LYS A 103      -2.961  32.674  -6.324  1.00  0.70           O  
ATOM   1638  CB  LYS A 103      -0.600  32.247  -8.273  1.00  0.70           C  
ATOM   1639  CG  LYS A 103       0.600  32.314  -7.363  1.00  0.70           C  
ATOM   1640  CD  LYS A 103       1.680  33.232  -7.896  1.00  0.70           C  
ATOM   1641  CE  LYS A 103       2.856  33.300  -6.928  1.00  0.70           C  
ATOM   1642  NZ  LYS A 103       3.926  34.211  -7.415  1.00  0.70           N  
ATOM   1643  H   LYS A 103      -3.335  32.022  -8.967  1.00  0.70           H  
ATOM   1644  HA  LYS A 103      -1.238  30.292  -7.732  1.00  0.70           H  
ATOM   1645 1HB  LYS A 103      -0.242  31.955  -9.262  1.00  0.70           H  
ATOM   1646 2HB  LYS A 103      -1.017  33.249  -8.351  1.00  0.70           H  
ATOM   1647 1HG  LYS A 103       0.283  32.699  -6.429  1.00  0.70           H  
ATOM   1648 2HG  LYS A 103       1.009  31.319  -7.209  1.00  0.70           H  
ATOM   1649 1HD  LYS A 103       2.031  32.856  -8.860  1.00  0.70           H  
ATOM   1650 2HD  LYS A 103       1.274  34.233  -8.036  1.00  0.70           H  
ATOM   1651 1HE  LYS A 103       2.504  33.656  -5.964  1.00  0.70           H  
ATOM   1652 2HE  LYS A 103       3.270  32.297  -6.802  1.00  0.70           H  
ATOM   1653 1HZ  LYS A 103       4.684  34.227  -6.747  1.00  0.70           H  
ATOM   1654 2HZ  LYS A 103       4.267  33.880  -8.304  1.00  0.70           H  
ATOM   1655 3HZ  LYS A 103       3.550  35.141  -7.519  1.00  0.70           H  
ATOM   1656  N   LYS A 104      -2.306  30.651  -5.544  1.00  0.69           N  
ATOM   1657  CA  LYS A 104      -3.021  30.706  -4.255  1.00  0.69           C  
ATOM   1658  C   LYS A 104      -2.247  30.087  -3.091  1.00  0.69           C  
ATOM   1659  O   LYS A 104      -1.384  29.242  -3.305  1.00  0.69           O  
ATOM   1660  CB  LYS A 104      -4.354  29.977  -4.384  1.00  0.69           C  
ATOM   1661  CG  LYS A 104      -5.399  30.597  -5.326  1.00  0.69           C  
ATOM   1662  CD  LYS A 104      -6.689  29.757  -5.349  1.00  0.69           C  
ATOM   1663  CE  LYS A 104      -7.766  30.384  -6.223  1.00  0.69           C  
ATOM   1664  NZ  LYS A 104      -9.007  29.556  -6.253  1.00  0.69           N  
ATOM   1665  H   LYS A 104      -1.724  29.839  -5.756  1.00  0.69           H  
ATOM   1666  HA  LYS A 104      -3.203  31.755  -4.010  1.00  0.69           H  
ATOM   1667 1HB  LYS A 104      -4.143  29.002  -4.787  1.00  0.69           H  
ATOM   1668 2HB  LYS A 104      -4.800  29.848  -3.394  1.00  0.69           H  
ATOM   1669 1HG  LYS A 104      -5.629  31.611  -4.996  1.00  0.69           H  
ATOM   1670 2HG  LYS A 104      -5.006  30.643  -6.334  1.00  0.69           H  
ATOM   1671 1HD  LYS A 104      -6.460  28.770  -5.754  1.00  0.69           H  
ATOM   1672 2HD  LYS A 104      -7.077  29.630  -4.348  1.00  0.69           H  
ATOM   1673 1HE  LYS A 104      -8.009  31.370  -5.833  1.00  0.69           H  
ATOM   1674 2HE  LYS A 104      -7.393  30.489  -7.233  1.00  0.69           H  
ATOM   1675 1HZ  LYS A 104      -9.696  30.003  -6.839  1.00  0.69           H  
ATOM   1676 2HZ  LYS A 104      -8.792  28.637  -6.625  1.00  0.69           H  
ATOM   1677 3HZ  LYS A 104      -9.370  29.460  -5.316  1.00  0.69           H  
ATOM   1678  N   LYS A 105      -2.571  30.457  -1.855  1.00  0.68           N  
ATOM   1679  CA  LYS A 105      -1.921  29.800  -0.719  1.00  0.68           C  
ATOM   1680  C   LYS A 105      -2.447  28.382  -0.538  1.00  0.68           C  
ATOM   1681  O   LYS A 105      -3.629  28.101  -0.755  1.00  0.68           O  
ATOM   1682  CB  LYS A 105      -2.081  30.606   0.561  1.00  0.68           C  
ATOM   1683  CG  LYS A 105      -1.314  31.907   0.549  1.00  0.68           C  
ATOM   1684  CD  LYS A 105      -1.467  32.661   1.834  1.00  0.68           C  
ATOM   1685  CE  LYS A 105      -0.635  33.924   1.810  1.00  0.68           C  
ATOM   1686  NZ  LYS A 105      -0.739  34.675   3.079  1.00  0.68           N  
ATOM   1687  H   LYS A 105      -3.283  31.165  -1.690  1.00  0.68           H  
ATOM   1688  HA  LYS A 105      -0.851  29.726  -0.926  1.00  0.68           H  
ATOM   1689 1HB  LYS A 105      -3.140  30.832   0.725  1.00  0.68           H  
ATOM   1690 2HB  LYS A 105      -1.732  30.017   1.416  1.00  0.68           H  
ATOM   1691 1HG  LYS A 105      -0.257  31.697   0.397  1.00  0.68           H  
ATOM   1692 2HG  LYS A 105      -1.668  32.528  -0.258  1.00  0.68           H  
ATOM   1693 1HD  LYS A 105      -2.517  32.920   1.980  1.00  0.68           H  
ATOM   1694 2HD  LYS A 105      -1.148  32.035   2.668  1.00  0.68           H  
ATOM   1695 1HE  LYS A 105       0.404  33.653   1.642  1.00  0.68           H  
ATOM   1696 2HE  LYS A 105      -0.968  34.560   0.991  1.00  0.68           H  
ATOM   1697 1HZ  LYS A 105      -0.161  35.502   3.025  1.00  0.68           H  
ATOM   1698 2HZ  LYS A 105      -1.698  34.937   3.240  1.00  0.68           H  
ATOM   1699 3HZ  LYS A 105      -0.417  34.085   3.834  1.00  0.68           H  
ATOM   1700  N   ILE A 106      -1.561  27.489  -0.117  1.00  0.67           N  
ATOM   1701  CA  ILE A 106      -1.909  26.089   0.080  1.00  0.67           C  
ATOM   1702  C   ILE A 106      -1.807  25.620   1.519  1.00  0.67           C  
ATOM   1703  O   ILE A 106      -0.819  25.897   2.212  1.00  0.67           O  
ATOM   1704  CB  ILE A 106      -0.993  25.200  -0.753  1.00  0.67           C  
ATOM   1705  CG1 ILE A 106      -1.117  25.523  -2.190  1.00  0.67           C  
ATOM   1706  CG2 ILE A 106      -1.329  23.776  -0.551  1.00  0.67           C  
ATOM   1707  CD1 ILE A 106      -0.077  24.857  -2.939  1.00  0.67           C  
ATOM   1708  H   ILE A 106      -0.609  27.786   0.040  1.00  0.67           H  
ATOM   1709  HA  ILE A 106      -2.937  25.938  -0.248  1.00  0.67           H  
ATOM   1710  HB  ILE A 106       0.045  25.374  -0.467  1.00  0.67           H  
ATOM   1711 1HG1 ILE A 106      -2.085  25.200  -2.561  1.00  0.67           H  
ATOM   1712 2HG1 ILE A 106      -1.021  26.598  -2.346  1.00  0.67           H  
ATOM   1713 1HG2 ILE A 106      -0.669  23.211  -1.158  1.00  0.67           H  
ATOM   1714 2HG2 ILE A 106      -1.200  23.498   0.486  1.00  0.67           H  
ATOM   1715 3HG2 ILE A 106      -2.363  23.592  -0.853  1.00  0.67           H  
ATOM   1716 1HD1 ILE A 106      -0.160  25.093  -3.976  1.00  0.67           H  
ATOM   1717 2HD1 ILE A 106       0.876  25.170  -2.585  1.00  0.67           H  
ATOM   1718 3HD1 ILE A 106      -0.173  23.807  -2.791  1.00  0.67           H  
ATOM   1719  N   ALA A 107      -2.854  24.930   1.969  1.00  0.67           N  
ATOM   1720  CA  ALA A 107      -2.867  24.341   3.292  1.00  0.67           C  
ATOM   1721  C   ALA A 107      -2.738  22.829   3.190  1.00  0.67           C  
ATOM   1722  O   ALA A 107      -3.496  22.180   2.448  1.00  0.67           O  
ATOM   1723  CB  ALA A 107      -4.126  24.700   4.017  1.00  0.67           C  
ATOM   1724  H   ALA A 107      -3.657  24.778   1.360  1.00  0.67           H  
ATOM   1725  HA  ALA A 107      -2.019  24.720   3.838  1.00  0.67           H  
ATOM   1726 1HB  ALA A 107      -4.113  24.262   5.013  1.00  0.67           H  
ATOM   1727 2HB  ALA A 107      -4.192  25.787   4.098  1.00  0.67           H  
ATOM   1728 3HB  ALA A 107      -4.976  24.317   3.461  1.00  0.67           H  
ATOM   1729  N   VAL A 108      -1.810  22.270   3.967  1.00  0.69           N  
ATOM   1730  CA  VAL A 108      -1.563  20.832   3.940  1.00  0.69           C  
ATOM   1731  C   VAL A 108      -1.690  20.193   5.302  1.00  0.69           C  
ATOM   1732  O   VAL A 108      -1.360  20.800   6.316  1.00  0.69           O  
ATOM   1733  CB  VAL A 108      -0.116  20.529   3.471  1.00  0.69           C  
ATOM   1734  CG1 VAL A 108       0.115  21.024   2.095  1.00  0.69           C  
ATOM   1735  CG2 VAL A 108       0.885  21.157   4.459  1.00  0.69           C  
ATOM   1736  H   VAL A 108      -1.251  22.878   4.567  1.00  0.69           H  
ATOM   1737  HA  VAL A 108      -2.275  20.360   3.266  1.00  0.69           H  
ATOM   1738  HB  VAL A 108       0.022  19.442   3.452  1.00  0.69           H  
ATOM   1739 1HG1 VAL A 108       1.126  20.772   1.779  1.00  0.69           H  
ATOM   1740 2HG1 VAL A 108      -0.591  20.543   1.470  1.00  0.69           H  
ATOM   1741 3HG1 VAL A 108      -0.017  22.102   2.059  1.00  0.69           H  
ATOM   1742 1HG2 VAL A 108       1.906  20.931   4.150  1.00  0.69           H  
ATOM   1743 2HG2 VAL A 108       0.740  22.231   4.478  1.00  0.69           H  
ATOM   1744 3HG2 VAL A 108       0.711  20.753   5.454  1.00  0.69           H  
ATOM   1745  N   ARG A 109      -2.094  18.931   5.311  1.00  0.72           N  
ATOM   1746  CA  ARG A 109      -2.143  18.134   6.524  1.00  0.72           C  
ATOM   1747  C   ARG A 109      -0.850  17.382   6.596  1.00  0.72           C  
ATOM   1748  O   ARG A 109      -0.371  16.876   5.571  1.00  0.72           O  
ATOM   1749  CB  ARG A 109      -3.283  17.155   6.569  1.00  0.72           C  
ATOM   1750  CG  ARG A 109      -3.303  16.317   7.843  1.00  0.72           C  
ATOM   1751  CD  ARG A 109      -4.490  15.477   7.962  1.00  0.72           C  
ATOM   1752  NE  ARG A 109      -5.688  16.241   8.240  1.00  0.72           N  
ATOM   1753  CZ  ARG A 109      -6.911  15.694   8.347  1.00  0.72           C  
ATOM   1754  NH1 ARG A 109      -7.058  14.399   8.189  1.00  0.72           N  
ATOM   1755  NH2 ARG A 109      -7.956  16.436   8.609  1.00  0.72           N  
ATOM   1756  H   ARG A 109      -2.355  18.492   4.436  1.00  0.72           H  
ATOM   1757  HA  ARG A 109      -2.218  18.789   7.385  1.00  0.72           H  
ATOM   1758 1HB  ARG A 109      -4.235  17.675   6.477  1.00  0.72           H  
ATOM   1759 2HB  ARG A 109      -3.186  16.482   5.742  1.00  0.72           H  
ATOM   1760 1HG  ARG A 109      -2.436  15.656   7.861  1.00  0.72           H  
ATOM   1761 2HG  ARG A 109      -3.271  16.982   8.710  1.00  0.72           H  
ATOM   1762 1HD  ARG A 109      -4.640  14.933   7.028  1.00  0.72           H  
ATOM   1763 2HD  ARG A 109      -4.342  14.769   8.775  1.00  0.72           H  
ATOM   1764  HE  ARG A 109      -5.598  17.247   8.372  1.00  0.72           H  
ATOM   1765 1HH1 ARG A 109      -6.257  13.821   7.989  1.00  0.72           H  
ATOM   1766 2HH1 ARG A 109      -7.980  13.978   8.271  1.00  0.72           H  
ATOM   1767 1HH2 ARG A 109      -7.857  17.429   8.731  1.00  0.72           H  
ATOM   1768 2HH2 ARG A 109      -8.888  15.999   8.681  1.00  0.72           H  
ATOM   1769  N   VAL A 110      -0.287  17.308   7.788  1.00  0.76           N  
ATOM   1770  CA  VAL A 110       1.000  16.660   7.962  1.00  0.76           C  
ATOM   1771  C   VAL A 110       0.951  15.538   8.976  1.00  0.76           C  
ATOM   1772  O   VAL A 110       0.009  15.441   9.765  1.00  0.76           O  
ATOM   1773  CB  VAL A 110       1.977  17.671   8.515  1.00  0.76           C  
ATOM   1774  CG1 VAL A 110       2.080  18.865   7.603  1.00  0.76           C  
ATOM   1775  CG2 VAL A 110       1.526  18.011   9.847  1.00  0.76           C  
ATOM   1776  H   VAL A 110      -0.764  17.754   8.577  1.00  0.76           H  
ATOM   1777  HA  VAL A 110       1.331  16.264   7.012  1.00  0.76           H  
ATOM   1778  HB  VAL A 110       2.960  17.227   8.572  1.00  0.76           H  
ATOM   1779 1HG1 VAL A 110       2.757  19.562   8.039  1.00  0.76           H  
ATOM   1780 2HG1 VAL A 110       2.434  18.566   6.629  1.00  0.76           H  
ATOM   1781 3HG1 VAL A 110       1.108  19.337   7.505  1.00  0.76           H  
ATOM   1782 1HG2 VAL A 110       2.200  18.708  10.289  1.00  0.76           H  
ATOM   1783 2HG2 VAL A 110       0.534  18.440   9.768  1.00  0.76           H  
ATOM   1784 3HG2 VAL A 110       1.484  17.116  10.466  1.00  0.76           H  
ATOM   1785  N   ALA A 111       1.981  14.699   8.965  1.00  0.80           N  
ATOM   1786  CA  ALA A 111       2.098  13.630   9.950  1.00  0.80           C  
ATOM   1787  C   ALA A 111       3.517  13.070  10.049  1.00  0.80           C  
ATOM   1788  O   ALA A 111       4.358  13.289   9.174  1.00  0.80           O  
ATOM   1789  CB  ALA A 111       1.139  12.502   9.627  1.00  0.80           C  
ATOM   1790  H   ALA A 111       2.693  14.825   8.247  1.00  0.80           H  
ATOM   1791  HA  ALA A 111       1.835  14.049  10.921  1.00  0.80           H  
ATOM   1792 1HB  ALA A 111       1.211  11.734  10.393  1.00  0.80           H  
ATOM   1793 2HB  ALA A 111       0.118  12.879   9.591  1.00  0.80           H  
ATOM   1794 3HB  ALA A 111       1.398  12.080   8.682  1.00  0.80           H  
ATOM   1795  N   GLY A 112       3.768  12.343  11.142  1.00  0.82           N  
ATOM   1796  CA  GLY A 112       5.012  11.596  11.329  1.00  0.82           C  
ATOM   1797  C   GLY A 112       6.195  12.444  11.765  1.00  0.82           C  
ATOM   1798  O   GLY A 112       6.044  13.624  12.094  1.00  0.82           O  
ATOM   1799  H   GLY A 112       3.049  12.260  11.847  1.00  0.82           H  
ATOM   1800 1HA  GLY A 112       4.845  10.810  12.065  1.00  0.82           H  
ATOM   1801 2HA  GLY A 112       5.263  11.093  10.395  1.00  0.82           H  
ATOM   1802  N   GLU A 113       7.365  11.804  11.787  1.00  0.83           N  
ATOM   1803  CA  GLU A 113       8.616  12.452  12.144  1.00  0.83           C  
ATOM   1804  C   GLU A 113       9.718  11.951  11.193  1.00  0.83           C  
ATOM   1805  O   GLU A 113       9.932  10.742  11.098  1.00  0.83           O  
ATOM   1806  CB  GLU A 113       9.004  12.144  13.586  1.00  0.83           C  
ATOM   1807  CG  GLU A 113      10.288  12.837  14.031  1.00  0.83           C  
ATOM   1808  CD  GLU A 113      10.630  12.600  15.479  1.00  0.83           C  
ATOM   1809  OE1 GLU A 113       9.869  11.951  16.158  1.00  0.83           O  
ATOM   1810  OE2 GLU A 113      11.656  13.075  15.907  1.00  0.83           O  
ATOM   1811  H   GLU A 113       7.385  10.834  11.513  1.00  0.83           H  
ATOM   1812  HA  GLU A 113       8.481  13.518  12.088  1.00  0.83           H  
ATOM   1813 1HB  GLU A 113       8.201  12.458  14.254  1.00  0.83           H  
ATOM   1814 2HB  GLU A 113       9.137  11.070  13.709  1.00  0.83           H  
ATOM   1815 1HG  GLU A 113      11.111  12.478  13.413  1.00  0.83           H  
ATOM   1816 2HG  GLU A 113      10.184  13.907  13.856  1.00  0.83           H  
ATOM   1817  N   PRO A 114      10.422  12.850  10.484  1.00  0.82           N  
ATOM   1818  CA  PRO A 114      10.272  14.294  10.357  1.00  0.82           C  
ATOM   1819  C   PRO A 114       8.884  14.610   9.852  1.00  0.82           C  
ATOM   1820  O   PRO A 114       8.290  13.816   9.130  1.00  0.82           O  
ATOM   1821  CB  PRO A 114      11.330  14.659   9.312  1.00  0.82           C  
ATOM   1822  CG  PRO A 114      12.353  13.549   9.415  1.00  0.82           C  
ATOM   1823  CD  PRO A 114      11.537  12.309   9.715  1.00  0.82           C  
ATOM   1824  HA  PRO A 114      10.468  14.780  11.324  1.00  0.82           H  
ATOM   1825 1HB  PRO A 114      10.859  14.723   8.316  1.00  0.82           H  
ATOM   1826 2HB  PRO A 114      11.749  15.653   9.531  1.00  0.82           H  
ATOM   1827 1HG  PRO A 114      12.920  13.466   8.477  1.00  0.82           H  
ATOM   1828 2HG  PRO A 114      13.082  13.777  10.208  1.00  0.82           H  
ATOM   1829 1HD  PRO A 114      11.164  11.847   8.790  1.00  0.82           H  
ATOM   1830 2HD  PRO A 114      12.112  11.599  10.329  1.00  0.82           H  
ATOM   1831  N   ARG A 115       8.345  15.736  10.269  1.00  0.80           N  
ATOM   1832  CA  ARG A 115       7.001  16.086   9.848  1.00  0.80           C  
ATOM   1833  C   ARG A 115       6.923  16.248   8.345  1.00  0.80           C  
ATOM   1834  O   ARG A 115       7.653  17.071   7.785  1.00  0.80           O  
ATOM   1835  CB  ARG A 115       6.631  17.429  10.464  1.00  0.80           C  
ATOM   1836  CG  ARG A 115       5.263  17.951  10.141  1.00  0.80           C  
ATOM   1837  CD  ARG A 115       5.055  19.328  10.716  1.00  0.80           C  
ATOM   1838  NE  ARG A 115       4.989  19.340  12.153  1.00  0.80           N  
ATOM   1839  CZ  ARG A 115       4.999  20.464  12.903  1.00  0.80           C  
ATOM   1840  NH1 ARG A 115       5.061  21.657  12.329  1.00  0.80           N  
ATOM   1841  NH2 ARG A 115       4.948  20.373  14.224  1.00  0.80           N  
ATOM   1842  H   ARG A 115       8.860  16.361  10.872  1.00  0.80           H  
ATOM   1843  HA  ARG A 115       6.307  15.304  10.165  1.00  0.80           H  
ATOM   1844 1HB  ARG A 115       6.700  17.354  11.547  1.00  0.80           H  
ATOM   1845 2HB  ARG A 115       7.349  18.184  10.142  1.00  0.80           H  
ATOM   1846 1HG  ARG A 115       5.146  17.985   9.067  1.00  0.80           H  
ATOM   1847 2HG  ARG A 115       4.515  17.279  10.566  1.00  0.80           H  
ATOM   1848 1HD  ARG A 115       5.897  19.953  10.420  1.00  0.80           H  
ATOM   1849 2HD  ARG A 115       4.147  19.771  10.329  1.00  0.80           H  
ATOM   1850  HE  ARG A 115       4.940  18.451  12.631  1.00  0.80           H  
ATOM   1851 1HH1 ARG A 115       5.078  21.757  11.299  1.00  0.80           H  
ATOM   1852 2HH1 ARG A 115       5.065  22.489  12.895  1.00  0.80           H  
ATOM   1853 1HH2 ARG A 115       4.896  19.466  14.666  1.00  0.80           H  
ATOM   1854 2HH2 ARG A 115       4.954  21.210  14.786  1.00  0.80           H  
ATOM   1855  N   VAL A 116       6.012  15.525   7.697  1.00  0.77           N  
ATOM   1856  CA  VAL A 116       5.860  15.699   6.263  1.00  0.77           C  
ATOM   1857  C   VAL A 116       4.384  15.853   5.924  1.00  0.77           C  
ATOM   1858  O   VAL A 116       3.532  15.368   6.663  1.00  0.77           O  
ATOM   1859  CB  VAL A 116       6.414  14.490   5.469  1.00  0.77           C  
ATOM   1860  CG1 VAL A 116       7.915  14.322   5.682  1.00  0.77           C  
ATOM   1861  CG2 VAL A 116       5.655  13.250   5.886  1.00  0.77           C  
ATOM   1862  H   VAL A 116       5.457  14.827   8.203  1.00  0.77           H  
ATOM   1863  HA  VAL A 116       6.437  16.567   5.982  1.00  0.77           H  
ATOM   1864  HB  VAL A 116       6.260  14.660   4.403  1.00  0.77           H  
ATOM   1865 1HG1 VAL A 116       8.266  13.471   5.091  1.00  0.77           H  
ATOM   1866 2HG1 VAL A 116       8.429  15.227   5.361  1.00  0.77           H  
ATOM   1867 3HG1 VAL A 116       8.121  14.141   6.723  1.00  0.77           H  
ATOM   1868 1HG2 VAL A 116       6.021  12.395   5.313  1.00  0.77           H  
ATOM   1869 2HG2 VAL A 116       5.808  13.070   6.954  1.00  0.77           H  
ATOM   1870 3HG2 VAL A 116       4.594  13.394   5.686  1.00  0.77           H  
ATOM   1871  N   PRO A 117       4.033  16.568   4.858  1.00  0.75           N  
ATOM   1872  CA  PRO A 117       2.709  16.620   4.292  1.00  0.75           C  
ATOM   1873  C   PRO A 117       2.252  15.230   3.893  1.00  0.75           C  
ATOM   1874  O   PRO A 117       3.020  14.489   3.277  1.00  0.75           O  
ATOM   1875  CB  PRO A 117       2.927  17.499   3.072  1.00  0.75           C  
ATOM   1876  CG  PRO A 117       4.109  18.337   3.418  1.00  0.75           C  
ATOM   1877  CD  PRO A 117       4.989  17.449   4.217  1.00  0.75           C  
ATOM   1878  HA  PRO A 117       2.008  17.085   4.989  1.00  0.75           H  
ATOM   1879 1HB  PRO A 117       3.124  16.859   2.229  1.00  0.75           H  
ATOM   1880 2HB  PRO A 117       2.023  18.079   2.854  1.00  0.75           H  
ATOM   1881 1HG  PRO A 117       4.622  18.659   2.519  1.00  0.75           H  
ATOM   1882 2HG  PRO A 117       3.796  19.247   3.949  1.00  0.75           H  
ATOM   1883 1HD  PRO A 117       5.663  16.884   3.569  1.00  0.75           H  
ATOM   1884 2HD  PRO A 117       5.509  18.088   4.934  1.00  0.75           H  
ATOM   1885  N   VAL A 118       1.008  14.901   4.200  1.00  0.74           N  
ATOM   1886  CA  VAL A 118       0.416  13.626   3.813  1.00  0.74           C  
ATOM   1887  C   VAL A 118      -0.892  13.805   3.048  1.00  0.74           C  
ATOM   1888  O   VAL A 118      -1.371  12.881   2.391  1.00  0.74           O  
ATOM   1889  CB  VAL A 118       0.192  12.737   5.040  1.00  0.74           C  
ATOM   1890  CG1 VAL A 118       1.541  12.397   5.691  1.00  0.74           C  
ATOM   1891  CG2 VAL A 118      -0.721  13.464   6.050  1.00  0.74           C  
ATOM   1892  H   VAL A 118       0.466  15.564   4.735  1.00  0.74           H  
ATOM   1893  HA  VAL A 118       1.118  13.110   3.156  1.00  0.74           H  
ATOM   1894  HB  VAL A 118      -0.269  11.806   4.720  1.00  0.74           H  
ATOM   1895 1HG1 VAL A 118       1.375  11.746   6.529  1.00  0.74           H  
ATOM   1896 2HG1 VAL A 118       2.177  11.889   4.963  1.00  0.74           H  
ATOM   1897 3HG1 VAL A 118       2.034  13.307   6.028  1.00  0.74           H  
ATOM   1898 1HG2 VAL A 118      -0.882  12.831   6.920  1.00  0.74           H  
ATOM   1899 2HG2 VAL A 118      -0.246  14.386   6.360  1.00  0.74           H  
ATOM   1900 3HG2 VAL A 118      -1.680  13.691   5.587  1.00  0.74           H  
ATOM   1901  N   ALA A 119      -1.471  14.998   3.116  1.00  0.76           N  
ATOM   1902  CA  ALA A 119      -2.705  15.254   2.383  1.00  0.76           C  
ATOM   1903  C   ALA A 119      -2.847  16.729   2.097  1.00  0.76           C  
ATOM   1904  O   ALA A 119      -2.498  17.565   2.922  1.00  0.76           O  
ATOM   1905  CB  ALA A 119      -3.913  14.772   3.169  1.00  0.76           C  
ATOM   1906  H   ALA A 119      -1.060  15.720   3.702  1.00  0.76           H  
ATOM   1907  HA  ALA A 119      -2.673  14.717   1.438  1.00  0.76           H  
ATOM   1908 1HB  ALA A 119      -4.817  14.967   2.588  1.00  0.76           H  
ATOM   1909 2HB  ALA A 119      -3.824  13.702   3.356  1.00  0.76           H  
ATOM   1910 3HB  ALA A 119      -3.979  15.290   4.101  1.00  0.76           H  
ATOM   1911  N   PHE A 120      -3.408  17.090   0.957  1.00  0.82           N  
ATOM   1912  CA  PHE A 120      -3.693  18.505   0.794  1.00  0.82           C  
ATOM   1913  C   PHE A 120      -5.045  18.748   1.427  1.00  0.82           C  
ATOM   1914  O   PHE A 120      -5.934  17.907   1.295  1.00  0.82           O  
ATOM   1915  CB  PHE A 120      -3.651  18.958  -0.673  1.00  0.82           C  
ATOM   1916  CG  PHE A 120      -2.258  19.133  -1.236  1.00  0.82           C  
ATOM   1917  CD1 PHE A 120      -1.652  18.197  -1.998  1.00  0.82           C  
ATOM   1918  CD2 PHE A 120      -1.552  20.272  -0.954  1.00  0.82           C  
ATOM   1919  CE1 PHE A 120      -0.365  18.412  -2.486  1.00  0.82           C  
ATOM   1920  CE2 PHE A 120      -0.265  20.458  -1.427  1.00  0.82           C  
ATOM   1921  CZ  PHE A 120       0.303  19.533  -2.195  1.00  0.82           C  
ATOM   1922  H   PHE A 120      -3.668  16.414   0.252  1.00  0.82           H  
ATOM   1923  HA  PHE A 120      -2.952  19.092   1.335  1.00  0.82           H  
ATOM   1924 1HB  PHE A 120      -4.178  18.233  -1.295  1.00  0.82           H  
ATOM   1925 2HB  PHE A 120      -4.176  19.911  -0.766  1.00  0.82           H  
ATOM   1926  HD1 PHE A 120      -2.184  17.284  -2.219  1.00  0.82           H  
ATOM   1927  HD2 PHE A 120      -2.025  21.031  -0.328  1.00  0.82           H  
ATOM   1928  HE1 PHE A 120       0.123  17.673  -3.087  1.00  0.82           H  
ATOM   1929  HE2 PHE A 120       0.298  21.346  -1.189  1.00  0.82           H  
ATOM   1930  HZ  PHE A 120       1.294  19.680  -2.568  1.00  0.82           H  
ATOM   1931  N   ASP A 121      -5.199  19.863   2.141  1.00  0.95           N  
ATOM   1932  CA  ASP A 121      -6.491  20.179   2.737  1.00  0.95           C  
ATOM   1933  C   ASP A 121      -7.261  21.129   1.828  1.00  0.95           C  
ATOM   1934  O   ASP A 121      -8.411  20.871   1.470  1.00  0.95           O  
ATOM   1935  CB  ASP A 121      -6.322  20.744   4.153  1.00  0.95           C  
ATOM   1936  CG  ASP A 121      -7.672  20.879   4.947  1.00  0.95           C  
ATOM   1937  OD1 ASP A 121      -8.581  20.119   4.720  1.00  0.95           O  
ATOM   1938  OD2 ASP A 121      -7.755  21.702   5.821  1.00  0.95           O  
ATOM   1939  H   ASP A 121      -4.433  20.527   2.245  1.00  0.95           H  
ATOM   1940  HA  ASP A 121      -7.070  19.260   2.821  1.00  0.95           H  
ATOM   1941 1HB  ASP A 121      -5.642  20.104   4.721  1.00  0.95           H  
ATOM   1942 2HB  ASP A 121      -5.857  21.731   4.093  1.00  0.95           H  
ATOM   1943  N   TYR A 122      -6.627  22.240   1.460  1.00  1.16           N  
ATOM   1944  CA  TYR A 122      -7.299  23.203   0.589  1.00  1.16           C  
ATOM   1945  C   TYR A 122      -6.363  24.216  -0.049  1.00  1.16           C  
ATOM   1946  O   TYR A 122      -5.232  24.433   0.399  1.00  1.16           O  
ATOM   1947  CB  TYR A 122      -8.400  23.981   1.311  1.00  1.16           C  
ATOM   1948  CG  TYR A 122      -7.908  24.791   2.490  1.00  1.16           C  
ATOM   1949  CD1 TYR A 122      -7.353  26.041   2.273  1.00  1.16           C  
ATOM   1950  CD2 TYR A 122      -8.060  24.320   3.777  1.00  1.16           C  
ATOM   1951  CE1 TYR A 122      -6.925  26.813   3.327  1.00  1.16           C  
ATOM   1952  CE2 TYR A 122      -7.638  25.088   4.845  1.00  1.16           C  
ATOM   1953  CZ  TYR A 122      -7.065  26.334   4.622  1.00  1.16           C  
ATOM   1954  OH  TYR A 122      -6.629  27.096   5.685  1.00  1.16           O  
ATOM   1955  H   TYR A 122      -5.670  22.394   1.774  1.00  1.16           H  
ATOM   1956  HA  TYR A 122      -7.763  22.645  -0.225  1.00  1.16           H  
ATOM   1957 1HB  TYR A 122      -8.882  24.665   0.610  1.00  1.16           H  
ATOM   1958 2HB  TYR A 122      -9.166  23.294   1.669  1.00  1.16           H  
ATOM   1959  HD1 TYR A 122      -7.240  26.407   1.262  1.00  1.16           H  
ATOM   1960  HD2 TYR A 122      -8.512  23.346   3.950  1.00  1.16           H  
ATOM   1961  HE1 TYR A 122      -6.474  27.793   3.145  1.00  1.16           H  
ATOM   1962  HE2 TYR A 122      -7.755  24.708   5.865  1.00  1.16           H  
ATOM   1963  HH  TYR A 122      -5.949  27.747   5.380  1.00  1.16           H  
ATOM   1964  N   THR A 123      -6.873  24.875  -1.080  1.00  1.46           N  
ATOM   1965  CA  THR A 123      -6.154  25.966  -1.709  1.00  1.46           C  
ATOM   1966  C   THR A 123      -7.026  27.224  -1.784  1.00  1.46           C  
ATOM   1967  O   THR A 123      -8.149  27.151  -2.291  1.00  1.46           O  
ATOM   1968  CB  THR A 123      -5.714  25.546  -3.106  1.00  1.46           C  
ATOM   1969  OG1 THR A 123      -4.879  24.387  -3.018  1.00  1.46           O  
ATOM   1970  CG2 THR A 123      -4.949  26.650  -3.720  1.00  1.46           C  
ATOM   1971  H   THR A 123      -7.793  24.632  -1.419  1.00  1.46           H  
ATOM   1972  HA  THR A 123      -5.274  26.205  -1.114  1.00  1.46           H  
ATOM   1973  HB  THR A 123      -6.585  25.318  -3.716  1.00  1.46           H  
ATOM   1974  HG1 THR A 123      -4.065  24.621  -2.566  1.00  1.46           H  
ATOM   1975 1HG2 THR A 123      -4.628  26.389  -4.708  1.00  1.46           H  
ATOM   1976 2HG2 THR A 123      -5.596  27.505  -3.770  1.00  1.46           H  
ATOM   1977 3HG2 THR A 123      -4.077  26.883  -3.106  1.00  1.46           H  
ATOM   1978  N   THR A 124      -6.482  28.343  -1.281  1.00  1.85           N  
ATOM   1979  CA  THR A 124      -7.114  29.670  -1.189  1.00  1.85           C  
ATOM   1980  C   THR A 124      -6.392  30.536  -0.167  1.00  1.85           C  
ATOM   1981  O   THR A 124      -5.601  31.408  -0.536  1.00  1.85           O  
ATOM   1982  OXT THR A 124      -6.794  30.529   0.998  1.00  1.85           O  
ATOM   1983  CB  THR A 124      -8.623  29.641  -0.806  1.00  1.85           C  
ATOM   1984  OG1 THR A 124      -9.133  30.982  -0.835  1.00  1.85           O  
ATOM   1985  CG2 THR A 124      -8.847  29.036   0.583  1.00  1.85           C  
ATOM   1986  H   THR A 124      -5.522  28.264  -0.941  1.00  1.85           H  
ATOM   1987  HA  THR A 124      -7.026  30.166  -2.151  1.00  1.85           H  
ATOM   1988  HB  THR A 124      -9.179  29.072  -1.530  1.00  1.85           H  
ATOM   1989  HG1 THR A 124     -10.062  30.975  -0.589  1.00  1.85           H  
ATOM   1990 1HG2 THR A 124      -9.912  29.042   0.811  1.00  1.85           H  
ATOM   1991 2HG2 THR A 124      -8.495  28.028   0.586  1.00  1.85           H  
ATOM   1992 3HG2 THR A 124      -8.317  29.610   1.335  1.00  1.85           H  
ENDMDL

REMARK ID 640011 DOMAINID 633615 MODEL 2 1a5p-PLE-2
MODEL     2
ATOM      1  N   MET A   1       1.916  -0.954   0.432  1.00  1.58           N  
ATOM      2  CA  MET A   1       3.276  -0.764  -0.055  1.00  1.58           C  
ATOM      3  C   MET A   1       3.751   0.659   0.189  1.00  1.58           C  
ATOM      4  O   MET A   1       4.402   0.934   1.196  1.00  1.58           O  
ATOM      5  CB  MET A   1       3.376  -1.118  -1.537  1.00  1.58           C  
ATOM      6  CG  MET A   1       3.201  -2.590  -1.851  1.00  1.58           C  
ATOM      7  SD  MET A   1       3.224  -2.914  -3.622  1.00  1.58           S  
ATOM      8  CE  MET A   1       4.945  -2.575  -3.988  1.00  1.58           C  
ATOM      9 1H   MET A   1       1.541  -1.816   0.065  1.00  1.58           H  
ATOM     10 2H   MET A   1       1.924  -0.991   1.441  1.00  1.58           H  
ATOM     11 3H   MET A   1       1.340  -0.180   0.131  1.00  1.58           H  
ATOM     12  HA  MET A   1       3.936  -1.429   0.502  1.00  1.58           H  
ATOM     13 1HB  MET A   1       2.613  -0.582  -2.093  1.00  1.58           H  
ATOM     14 2HB  MET A   1       4.349  -0.802  -1.921  1.00  1.58           H  
ATOM     15 1HG  MET A   1       4.002  -3.161  -1.383  1.00  1.58           H  
ATOM     16 2HG  MET A   1       2.251  -2.939  -1.448  1.00  1.58           H  
ATOM     17 1HE  MET A   1       5.129  -2.730  -5.051  1.00  1.58           H  
ATOM     18 2HE  MET A   1       5.177  -1.541  -3.725  1.00  1.58           H  
ATOM     19 3HE  MET A   1       5.580  -3.247  -3.408  1.00  1.58           H  
ATOM     20  N   LEU A   2       3.430   1.563  -0.732  1.00  1.27           N  
ATOM     21  CA  LEU A   2       3.841   2.963  -0.602  1.00  1.27           C  
ATOM     22  C   LEU A   2       2.940   3.756   0.324  1.00  1.27           C  
ATOM     23  O   LEU A   2       1.746   3.468   0.440  1.00  1.27           O  
ATOM     24  CB  LEU A   2       3.836   3.667  -1.960  1.00  1.27           C  
ATOM     25  CG  LEU A   2       4.785   3.146  -3.013  1.00  1.27           C  
ATOM     26  CD1 LEU A   2       4.596   3.979  -4.284  1.00  1.27           C  
ATOM     27  CD2 LEU A   2       6.208   3.239  -2.486  1.00  1.27           C  
ATOM     28  H   LEU A   2       2.900   1.301  -1.548  1.00  1.27           H  
ATOM     29  HA  LEU A   2       4.854   2.994  -0.195  1.00  1.27           H  
ATOM     30 1HB  LEU A   2       2.829   3.612  -2.369  1.00  1.27           H  
ATOM     31 2HB  LEU A   2       4.068   4.718  -1.798  1.00  1.27           H  
ATOM     32  HG  LEU A   2       4.552   2.107  -3.246  1.00  1.27           H  
ATOM     33 1HD1 LEU A   2       5.269   3.621  -5.061  1.00  1.27           H  
ATOM     34 2HD1 LEU A   2       3.565   3.892  -4.627  1.00  1.27           H  
ATOM     35 3HD1 LEU A   2       4.817   5.028  -4.063  1.00  1.27           H  
ATOM     36 1HD2 LEU A   2       6.904   2.871  -3.239  1.00  1.27           H  
ATOM     37 2HD2 LEU A   2       6.443   4.274  -2.252  1.00  1.27           H  
ATOM     38 3HD2 LEU A   2       6.303   2.639  -1.579  1.00  1.27           H  
ATOM     39  N   THR A   3       3.511   4.776   0.953  1.00  1.03           N  
ATOM     40  CA  THR A   3       2.737   5.691   1.772  1.00  1.03           C  
ATOM     41  C   THR A   3       2.072   6.714   0.857  1.00  1.03           C  
ATOM     42  O   THR A   3       2.555   6.902  -0.257  1.00  1.03           O  
ATOM     43  CB  THR A   3       3.678   6.420   2.738  1.00  1.03           C  
ATOM     44  OG1 THR A   3       4.646   7.157   1.957  1.00  1.03           O  
ATOM     45  CG2 THR A   3       4.396   5.427   3.626  1.00  1.03           C  
ATOM     46  H   THR A   3       4.519   4.940   0.837  1.00  1.03           H  
ATOM     47  HA  THR A   3       2.003   5.112   2.324  1.00  1.03           H  
ATOM     48  HB  THR A   3       3.123   7.111   3.354  1.00  1.03           H  
ATOM     49  HG1 THR A   3       5.263   6.499   1.529  1.00  1.03           H  
ATOM     50 1HG2 THR A   3       5.072   5.958   4.296  1.00  1.03           H  
ATOM     51 2HG2 THR A   3       3.667   4.868   4.211  1.00  1.03           H  
ATOM     52 3HG2 THR A   3       4.970   4.736   3.003  1.00  1.03           H  
ATOM     53  N   PRO A   4       0.993   7.401   1.281  1.00  0.85           N  
ATOM     54  CA  PRO A   4       0.354   8.500   0.567  1.00  0.85           C  
ATOM     55  C   PRO A   4       1.337   9.588   0.140  1.00  0.85           C  
ATOM     56  O   PRO A   4       1.170  10.208  -0.910  1.00  0.85           O  
ATOM     57  CB  PRO A   4      -0.641   9.015   1.608  1.00  0.85           C  
ATOM     58  CG  PRO A   4      -0.993   7.798   2.425  1.00  0.85           C  
ATOM     59  CD  PRO A   4       0.297   7.017   2.534  1.00  0.85           C  
ATOM     60  HA  PRO A   4      -0.176   8.096  -0.310  1.00  0.85           H  
ATOM     61 1HB  PRO A   4      -0.181   9.817   2.203  1.00  0.85           H  
ATOM     62 2HB  PRO A   4      -1.513   9.455   1.102  1.00  0.85           H  
ATOM     63 1HG  PRO A   4      -1.390   8.104   3.406  1.00  0.85           H  
ATOM     64 2HG  PRO A   4      -1.790   7.228   1.924  1.00  0.85           H  
ATOM     65 1HD  PRO A   4       0.853   7.326   3.423  1.00  0.85           H  
ATOM     66 2HD  PRO A   4       0.041   5.951   2.540  1.00  0.85           H  
ATOM     67  N   GLU A   5       2.389   9.814   0.932  1.00  0.73           N  
ATOM     68  CA  GLU A   5       3.358  10.832   0.553  1.00  0.73           C  
ATOM     69  C   GLU A   5       4.149  10.327  -0.643  1.00  0.73           C  
ATOM     70  O   GLU A   5       4.334  11.039  -1.629  1.00  0.73           O  
ATOM     71  CB  GLU A   5       4.304  11.173   1.702  1.00  0.73           C  
ATOM     72  CG  GLU A   5       5.294  12.311   1.374  1.00  0.73           C  
ATOM     73  CD  GLU A   5       6.208  12.680   2.529  1.00  0.73           C  
ATOM     74  OE1 GLU A   5       6.106  12.069   3.565  1.00  0.73           O  
ATOM     75  OE2 GLU A   5       7.001  13.585   2.376  1.00  0.73           O  
ATOM     76  H   GLU A   5       2.518   9.295   1.787  1.00  0.73           H  
ATOM     77  HA  GLU A   5       2.825  11.740   0.260  1.00  0.73           H  
ATOM     78 1HB  GLU A   5       3.722  11.469   2.572  1.00  0.73           H  
ATOM     79 2HB  GLU A   5       4.880  10.287   1.974  1.00  0.73           H  
ATOM     80 1HG  GLU A   5       5.904  12.008   0.522  1.00  0.73           H  
ATOM     81 2HG  GLU A   5       4.720  13.194   1.078  1.00  0.73           H  
ATOM     82  N   GLU A   6       4.609   9.077  -0.572  1.00  0.67           N  
ATOM     83  CA  GLU A   6       5.372   8.527  -1.684  1.00  0.67           C  
ATOM     84  C   GLU A   6       4.515   8.435  -2.946  1.00  0.67           C  
ATOM     85  O   GLU A   6       5.002   8.709  -4.048  1.00  0.67           O  
ATOM     86  CB  GLU A   6       5.926   7.169  -1.298  1.00  0.67           C  
ATOM     87  CG  GLU A   6       7.044   7.219  -0.276  1.00  0.67           C  
ATOM     88  CD  GLU A   6       7.330   5.882   0.319  1.00  0.67           C  
ATOM     89  OE1 GLU A   6       6.372   5.232   0.704  1.00  0.67           O  
ATOM     90  OE2 GLU A   6       8.470   5.493   0.390  1.00  0.67           O  
ATOM     91  H   GLU A   6       4.436   8.503   0.260  1.00  0.67           H  
ATOM     92  HA  GLU A   6       6.208   9.195  -1.888  1.00  0.67           H  
ATOM     93 1HB  GLU A   6       5.128   6.566  -0.880  1.00  0.67           H  
ATOM     94 2HB  GLU A   6       6.293   6.662  -2.186  1.00  0.67           H  
ATOM     95 1HG  GLU A   6       7.946   7.592  -0.758  1.00  0.67           H  
ATOM     96 2HG  GLU A   6       6.770   7.920   0.513  1.00  0.67           H  
ATOM     97  N   GLU A   7       3.231   8.084  -2.789  1.00  0.63           N  
ATOM     98  CA  GLU A   7       2.323   8.021  -3.930  1.00  0.63           C  
ATOM     99  C   GLU A   7       2.214   9.388  -4.597  1.00  0.63           C  
ATOM    100  O   GLU A   7       2.377   9.501  -5.815  1.00  0.63           O  
ATOM    101  CB  GLU A   7       0.936   7.535  -3.513  1.00  0.63           C  
ATOM    102  CG  GLU A   7      -0.065   7.485  -4.659  1.00  0.63           C  
ATOM    103  CD  GLU A   7      -1.427   6.962  -4.272  1.00  0.63           C  
ATOM    104  OE1 GLU A   7      -1.544   6.324  -3.255  1.00  0.63           O  
ATOM    105  OE2 GLU A   7      -2.367   7.236  -4.988  1.00  0.63           O  
ATOM    106  H   GLU A   7       2.893   7.842  -1.857  1.00  0.63           H  
ATOM    107  HA  GLU A   7       2.732   7.319  -4.656  1.00  0.63           H  
ATOM    108 1HB  GLU A   7       1.016   6.540  -3.071  1.00  0.63           H  
ATOM    109 2HB  GLU A   7       0.538   8.201  -2.747  1.00  0.63           H  
ATOM    110 1HG  GLU A   7      -0.180   8.497  -5.030  1.00  0.63           H  
ATOM    111 2HG  GLU A   7       0.345   6.875  -5.463  1.00  0.63           H  
ATOM    112  N   PHE A   8       2.013  10.431  -3.783  1.00  0.61           N  
ATOM    113  CA  PHE A   8       1.946  11.809  -4.255  1.00  0.61           C  
ATOM    114  C   PHE A   8       3.187  12.160  -5.034  1.00  0.61           C  
ATOM    115  O   PHE A   8       3.114  12.684  -6.149  1.00  0.61           O  
ATOM    116  CB  PHE A   8       1.811  12.761  -3.060  1.00  0.61           C  
ATOM    117  CG  PHE A   8       1.951  14.240  -3.337  1.00  0.61           C  
ATOM    118  CD1 PHE A   8       0.927  14.998  -3.843  1.00  0.61           C  
ATOM    119  CD2 PHE A   8       3.150  14.869  -3.048  1.00  0.61           C  
ATOM    120  CE1 PHE A   8       1.096  16.359  -4.049  1.00  0.61           C  
ATOM    121  CE2 PHE A   8       3.322  16.215  -3.266  1.00  0.61           C  
ATOM    122  CZ  PHE A   8       2.283  16.960  -3.768  1.00  0.61           C  
ATOM    123  H   PHE A   8       1.878  10.265  -2.784  1.00  0.61           H  
ATOM    124  HA  PHE A   8       1.077  11.913  -4.906  1.00  0.61           H  
ATOM    125 1HB  PHE A   8       0.847  12.595  -2.604  1.00  0.61           H  
ATOM    126 2HB  PHE A   8       2.542  12.503  -2.314  1.00  0.61           H  
ATOM    127  HD1 PHE A   8      -0.014  14.521  -4.070  1.00  0.61           H  
ATOM    128  HD2 PHE A   8       3.963  14.274  -2.637  1.00  0.61           H  
ATOM    129  HE1 PHE A   8       0.287  16.957  -4.428  1.00  0.61           H  
ATOM    130  HE2 PHE A   8       4.275  16.685  -3.032  1.00  0.61           H  
ATOM    131  HZ  PHE A   8       2.397  18.026  -3.937  1.00  0.61           H  
ATOM    132  N   LEU A   9       4.343  11.878  -4.452  1.00  0.60           N  
ATOM    133  CA  LEU A   9       5.567  12.242  -5.116  1.00  0.60           C  
ATOM    134  C   LEU A   9       5.748  11.505  -6.434  1.00  0.60           C  
ATOM    135  O   LEU A   9       6.081  12.114  -7.451  1.00  0.60           O  
ATOM    136  CB  LEU A   9       6.737  11.957  -4.178  1.00  0.60           C  
ATOM    137  CG  LEU A   9       6.751  12.869  -2.973  1.00  0.60           C  
ATOM    138  CD1 LEU A   9       7.866  12.473  -2.030  1.00  0.60           C  
ATOM    139  CD2 LEU A   9       6.860  14.251  -3.470  1.00  0.60           C  
ATOM    140  H   LEU A   9       4.363  11.436  -3.531  1.00  0.60           H  
ATOM    141  HA  LEU A   9       5.533  13.308  -5.324  1.00  0.60           H  
ATOM    142 1HB  LEU A   9       6.661  10.927  -3.826  1.00  0.60           H  
ATOM    143 2HB  LEU A   9       7.671  12.081  -4.725  1.00  0.60           H  
ATOM    144  HG  LEU A   9       5.825  12.771  -2.425  1.00  0.60           H  
ATOM    145 1HD1 LEU A   9       7.856  13.134  -1.160  1.00  0.60           H  
ATOM    146 2HD1 LEU A   9       7.710  11.444  -1.702  1.00  0.60           H  
ATOM    147 3HD1 LEU A   9       8.823  12.555  -2.538  1.00  0.60           H  
ATOM    148 1HD2 LEU A   9       6.859  14.944  -2.638  1.00  0.60           H  
ATOM    149 2HD2 LEU A   9       7.770  14.325  -4.029  1.00  0.60           H  
ATOM    150 3HD2 LEU A   9       6.019  14.463  -4.117  1.00  0.60           H  
ATOM    151  N   ARG A  10       5.413  10.219  -6.466  1.00  0.59           N  
ATOM    152  CA  ARG A  10       5.554   9.455  -7.693  1.00  0.59           C  
ATOM    153  C   ARG A  10       4.640   9.977  -8.792  1.00  0.59           C  
ATOM    154  O   ARG A  10       5.036  10.089  -9.952  1.00  0.59           O  
ATOM    155  CB  ARG A  10       5.219   7.995  -7.443  1.00  0.59           C  
ATOM    156  CG  ARG A  10       5.320   7.093  -8.654  1.00  0.59           C  
ATOM    157  CD  ARG A  10       6.717   6.953  -9.105  1.00  0.59           C  
ATOM    158  NE  ARG A  10       6.833   6.137 -10.291  1.00  0.59           N  
ATOM    159  CZ  ARG A  10       6.936   4.803 -10.317  1.00  0.59           C  
ATOM    160  NH1 ARG A  10       6.920   4.090  -9.209  1.00  0.59           N  
ATOM    161  NH2 ARG A  10       7.059   4.231 -11.488  1.00  0.59           N  
ATOM    162  H   ARG A  10       5.108   9.747  -5.614  1.00  0.59           H  
ATOM    163  HA  ARG A  10       6.587   9.532  -8.029  1.00  0.59           H  
ATOM    164 1HB  ARG A  10       5.875   7.601  -6.669  1.00  0.59           H  
ATOM    165 2HB  ARG A  10       4.197   7.925  -7.064  1.00  0.59           H  
ATOM    166 1HG  ARG A  10       4.930   6.106  -8.410  1.00  0.59           H  
ATOM    167 2HG  ARG A  10       4.734   7.522  -9.467  1.00  0.59           H  
ATOM    168 1HD  ARG A  10       7.117   7.940  -9.338  1.00  0.59           H  
ATOM    169 2HD  ARG A  10       7.311   6.497  -8.317  1.00  0.59           H  
ATOM    170  HE  ARG A  10       6.854   6.603 -11.205  1.00  0.59           H  
ATOM    171 1HH1 ARG A  10       6.826   4.551  -8.316  1.00  0.59           H  
ATOM    172 2HH1 ARG A  10       7.002   3.086  -9.255  1.00  0.59           H  
ATOM    173 1HH2 ARG A  10       7.084   4.853 -12.311  1.00  0.59           H  
ATOM    174 2HH2 ARG A  10       7.144   3.232 -11.573  1.00  0.59           H  
ATOM    175  N   ARG A  11       3.412  10.316  -8.427  1.00  0.59           N  
ATOM    176  CA  ARG A  11       2.439  10.745  -9.409  1.00  0.59           C  
ATOM    177  C   ARG A  11       2.617  12.178  -9.896  1.00  0.59           C  
ATOM    178  O   ARG A  11       2.362  12.467 -11.068  1.00  0.59           O  
ATOM    179  CB  ARG A  11       1.046  10.586  -8.843  1.00  0.59           C  
ATOM    180  CG  ARG A  11       0.651   9.130  -8.644  1.00  0.59           C  
ATOM    181  CD  ARG A  11      -0.687   8.944  -7.976  1.00  0.59           C  
ATOM    182  NE  ARG A  11      -1.830   9.369  -8.785  1.00  0.59           N  
ATOM    183  CZ  ARG A  11      -3.111   9.347  -8.348  1.00  0.59           C  
ATOM    184  NH1 ARG A  11      -3.401   8.908  -7.138  1.00  0.59           N  
ATOM    185  NH2 ARG A  11      -4.102   9.751  -9.125  1.00  0.59           N  
ATOM    186  H   ARG A  11       3.130  10.217  -7.450  1.00  0.59           H  
ATOM    187  HA  ARG A  11       2.511  10.068 -10.246  1.00  0.59           H  
ATOM    188 1HB  ARG A  11       1.000  11.077  -7.867  1.00  0.59           H  
ATOM    189 2HB  ARG A  11       0.317  11.068  -9.491  1.00  0.59           H  
ATOM    190 1HG  ARG A  11       0.667   8.617  -9.593  1.00  0.59           H  
ATOM    191 2HG  ARG A  11       1.393   8.665  -7.996  1.00  0.59           H  
ATOM    192 1HD  ARG A  11      -0.824   7.892  -7.722  1.00  0.59           H  
ATOM    193 2HD  ARG A  11      -0.695   9.532  -7.061  1.00  0.59           H  
ATOM    194  HE  ARG A  11      -1.658   9.711  -9.724  1.00  0.59           H  
ATOM    195 1HH1 ARG A  11      -2.678   8.545  -6.499  1.00  0.59           H  
ATOM    196 2HH1 ARG A  11      -4.359   8.890  -6.831  1.00  0.59           H  
ATOM    197 1HH2 ARG A  11      -3.939  10.065 -10.089  1.00  0.59           H  
ATOM    198 2HH2 ARG A  11      -5.048   9.718  -8.790  1.00  0.59           H  
ATOM    199  N   HIS A  12       3.043  13.080  -9.004  1.00  0.62           N  
ATOM    200  CA  HIS A  12       3.083  14.493  -9.352  1.00  0.62           C  
ATOM    201  C   HIS A  12       4.406  15.256  -9.251  1.00  0.62           C  
ATOM    202  O   HIS A  12       4.435  16.400  -9.700  1.00  0.62           O  
ATOM    203  CB  HIS A  12       2.083  15.234  -8.460  1.00  0.62           C  
ATOM    204  CG  HIS A  12       0.680  14.741  -8.608  1.00  0.62           C  
ATOM    205  ND1 HIS A  12      -0.070  14.956  -9.744  1.00  0.62           N  
ATOM    206  CD2 HIS A  12      -0.101  14.027  -7.767  1.00  0.62           C  
ATOM    207  CE1 HIS A  12      -1.256  14.399  -9.598  1.00  0.62           C  
ATOM    208  NE2 HIS A  12      -1.304  13.824  -8.404  1.00  0.62           N  
ATOM    209  H   HIS A  12       3.265  12.797  -8.049  1.00  0.62           H  
ATOM    210  HA  HIS A  12       2.747  14.598 -10.382  1.00  0.62           H  
ATOM    211 1HB  HIS A  12       2.377  15.121  -7.411  1.00  0.62           H  
ATOM    212 2HB  HIS A  12       2.100  16.299  -8.697  1.00  0.62           H  
ATOM    213  HD1 HIS A  12       0.231  15.482 -10.563  1.00  0.62           H  
ATOM    214  HD2 HIS A  12       0.070  13.626  -6.765  1.00  0.62           H  
ATOM    215  HE1 HIS A  12      -1.997  14.459 -10.394  1.00  0.62           H  
ATOM    216  N   VAL A  13       5.483  14.727  -8.645  1.00  0.67           N  
ATOM    217  CA  VAL A  13       6.638  15.620  -8.474  1.00  0.67           C  
ATOM    218  C   VAL A  13       7.916  15.152  -9.181  1.00  0.67           C  
ATOM    219  O   VAL A  13       8.419  14.046  -8.976  1.00  0.67           O  
ATOM    220  CB  VAL A  13       6.902  15.859  -6.979  1.00  0.67           C  
ATOM    221  CG1 VAL A  13       8.085  16.810  -6.799  1.00  0.67           C  
ATOM    222  CG2 VAL A  13       5.626  16.412  -6.327  1.00  0.67           C  
ATOM    223  H   VAL A  13       5.518  13.773  -8.284  1.00  0.67           H  
ATOM    224  HA  VAL A  13       6.386  16.588  -8.892  1.00  0.67           H  
ATOM    225  HB  VAL A  13       7.170  14.916  -6.506  1.00  0.67           H  
ATOM    226 1HG1 VAL A  13       8.273  16.971  -5.751  1.00  0.67           H  
ATOM    227 2HG1 VAL A  13       8.949  16.391  -7.249  1.00  0.67           H  
ATOM    228 3HG1 VAL A  13       7.861  17.771  -7.274  1.00  0.67           H  
ATOM    229 1HG2 VAL A  13       5.803  16.576  -5.269  1.00  0.67           H  
ATOM    230 2HG2 VAL A  13       5.359  17.353  -6.807  1.00  0.67           H  
ATOM    231 3HG2 VAL A  13       4.809  15.701  -6.444  1.00  0.67           H  
ATOM    232  N   PHE A  14       8.416  16.049 -10.023  1.00  0.76           N  
ATOM    233  CA  PHE A  14       9.599  15.910 -10.863  1.00  0.76           C  
ATOM    234  C   PHE A  14      10.595  17.066 -10.699  1.00  0.76           C  
ATOM    235  O   PHE A  14      10.708  17.886 -11.595  1.00  0.76           O  
ATOM    236  CB  PHE A  14       9.152  15.755 -12.329  1.00  0.76           C  
ATOM    237  CG  PHE A  14       8.452  14.440 -12.628  1.00  0.76           C  
ATOM    238  CD1 PHE A  14       7.113  14.204 -12.388  1.00  0.76           C  
ATOM    239  CD2 PHE A  14       9.193  13.421 -13.221  1.00  0.76           C  
ATOM    240  CE1 PHE A  14       6.559  12.957 -12.704  1.00  0.76           C  
ATOM    241  CE2 PHE A  14       8.626  12.203 -13.550  1.00  0.76           C  
ATOM    242  CZ  PHE A  14       7.314  11.975 -13.286  1.00  0.76           C  
ATOM    243  H   PHE A  14       7.918  16.941 -10.071  1.00  0.76           H  
ATOM    244  HA  PHE A  14      10.097  14.979 -10.596  1.00  0.76           H  
ATOM    245 1HB  PHE A  14       8.462  16.563 -12.571  1.00  0.76           H  
ATOM    246 2HB  PHE A  14      10.013  15.849 -12.991  1.00  0.76           H  
ATOM    247  HD1 PHE A  14       6.503  14.981 -11.930  1.00  0.76           H  
ATOM    248  HD2 PHE A  14      10.250  13.594 -13.436  1.00  0.76           H  
ATOM    249  HE1 PHE A  14       5.521  12.750 -12.490  1.00  0.76           H  
ATOM    250  HE2 PHE A  14       9.233  11.421 -14.019  1.00  0.76           H  
ATOM    251  HZ  PHE A  14       6.868  11.013 -13.540  1.00  0.76           H  
ATOM    252  N   PRO A  15      11.407  17.112  -9.618  1.00  0.87           N  
ATOM    253  CA  PRO A  15      12.302  18.213  -9.255  1.00  0.87           C  
ATOM    254  C   PRO A  15      13.309  18.554 -10.356  1.00  0.87           C  
ATOM    255  O   PRO A  15      13.874  19.649 -10.382  1.00  0.87           O  
ATOM    256  CB  PRO A  15      13.034  17.655  -8.032  1.00  0.87           C  
ATOM    257  CG  PRO A  15      12.108  16.607  -7.475  1.00  0.87           C  
ATOM    258  CD  PRO A  15      11.503  15.963  -8.701  1.00  0.87           C  
ATOM    259  HA  PRO A  15      11.699  19.095  -8.990  1.00  0.87           H  
ATOM    260 1HB  PRO A  15      14.009  17.247  -8.339  1.00  0.87           H  
ATOM    261 2HB  PRO A  15      13.239  18.470  -7.326  1.00  0.87           H  
ATOM    262 1HG  PRO A  15      12.659  15.898  -6.842  1.00  0.87           H  
ATOM    263 2HG  PRO A  15      11.350  17.089  -6.833  1.00  0.87           H  
ATOM    264 1HD  PRO A  15      12.187  15.208  -9.115  1.00  0.87           H  
ATOM    265 2HD  PRO A  15      10.555  15.539  -8.450  1.00  0.87           H  
ATOM    266  N   GLU A  16      13.568  17.597 -11.245  1.00  0.98           N  
ATOM    267  CA  GLU A  16      14.480  17.818 -12.350  1.00  0.98           C  
ATOM    268  C   GLU A  16      13.668  18.534 -13.422  1.00  0.98           C  
ATOM    269  O   GLU A  16      12.757  17.966 -14.027  1.00  0.98           O  
ATOM    270  CB  GLU A  16      15.071  16.492 -12.833  1.00  0.98           C  
ATOM    271  CG  GLU A  16      15.946  15.806 -11.768  1.00  0.98           C  
ATOM    272  CD  GLU A  16      16.596  14.515 -12.220  1.00  0.98           C  
ATOM    273  OE1 GLU A  16      16.405  14.131 -13.344  1.00  0.98           O  
ATOM    274  OE2 GLU A  16      17.287  13.917 -11.427  1.00  0.98           O  
ATOM    275  H   GLU A  16      13.098  16.711 -11.175  1.00  0.98           H  
ATOM    276  HA  GLU A  16      15.291  18.472 -12.029  1.00  0.98           H  
ATOM    277 1HB  GLU A  16      14.265  15.811 -13.110  1.00  0.98           H  
ATOM    278 2HB  GLU A  16      15.679  16.663 -13.723  1.00  0.98           H  
ATOM    279 1HG  GLU A  16      16.728  16.501 -11.464  1.00  0.98           H  
ATOM    280 2HG  GLU A  16      15.326  15.604 -10.894  1.00  0.98           H  
ATOM    281  N   LYS A  17      14.002  19.794 -13.664  1.00  1.07           N  
ATOM    282  CA  LYS A  17      13.176  20.661 -14.500  1.00  1.07           C  
ATOM    283  C   LYS A  17      13.233  20.434 -16.004  1.00  1.07           C  
ATOM    284  O   LYS A  17      13.694  21.282 -16.765  1.00  1.07           O  
ATOM    285  CB  LYS A  17      13.519  22.110 -14.167  1.00  1.07           C  
ATOM    286  CG  LYS A  17      13.117  22.475 -12.733  1.00  1.07           C  
ATOM    287  CD  LYS A  17      13.551  23.856 -12.313  1.00  1.07           C  
ATOM    288  CE  LYS A  17      13.086  24.134 -10.882  1.00  1.07           C  
ATOM    289  NZ  LYS A  17      13.624  25.423 -10.353  1.00  1.07           N  
ATOM    290  H   LYS A  17      14.793  20.183 -13.173  1.00  1.07           H  
ATOM    291  HA  LYS A  17      12.142  20.501 -14.200  1.00  1.07           H  
ATOM    292 1HB  LYS A  17      14.589  22.277 -14.282  1.00  1.07           H  
ATOM    293 2HB  LYS A  17      12.996  22.780 -14.851  1.00  1.07           H  
ATOM    294 1HG  LYS A  17      12.037  22.434 -12.645  1.00  1.07           H  
ATOM    295 2HG  LYS A  17      13.534  21.742 -12.037  1.00  1.07           H  
ATOM    296 1HD  LYS A  17      14.637  23.932 -12.363  1.00  1.07           H  
ATOM    297 2HD  LYS A  17      13.113  24.599 -12.980  1.00  1.07           H  
ATOM    298 1HE  LYS A  17      11.993  24.177 -10.868  1.00  1.07           H  
ATOM    299 2HE  LYS A  17      13.410  23.318 -10.234  1.00  1.07           H  
ATOM    300 1HZ  LYS A  17      13.281  25.560  -9.406  1.00  1.07           H  
ATOM    301 2HZ  LYS A  17      14.632  25.386 -10.344  1.00  1.07           H  
ATOM    302 3HZ  LYS A  17      13.326  26.191 -10.930  1.00  1.07           H  
ATOM    303  N   GLU A  18      12.683  19.293 -16.411  1.00  1.10           N  
ATOM    304  CA  GLU A  18      12.542  18.906 -17.813  1.00  1.10           C  
ATOM    305  C   GLU A  18      11.337  19.616 -18.415  1.00  1.10           C  
ATOM    306  O   GLU A  18      11.247  19.819 -19.628  1.00  1.10           O  
ATOM    307  CB  GLU A  18      12.346  17.391 -17.959  1.00  1.10           C  
ATOM    308  CG  GLU A  18      13.549  16.536 -17.591  1.00  1.10           C  
ATOM    309  CD  GLU A  18      13.286  15.059 -17.794  1.00  1.10           C  
ATOM    310  OE1 GLU A  18      12.156  14.708 -18.036  1.00  1.10           O  
ATOM    311  OE2 GLU A  18      14.215  14.290 -17.732  1.00  1.10           O  
ATOM    312  H   GLU A  18      12.376  18.656 -15.679  1.00  1.10           H  
ATOM    313  HA  GLU A  18      13.435  19.211 -18.358  1.00  1.10           H  
ATOM    314 1HB  GLU A  18      11.513  17.079 -17.326  1.00  1.10           H  
ATOM    315 2HB  GLU A  18      12.071  17.161 -18.989  1.00  1.10           H  
ATOM    316 1HG  GLU A  18      14.400  16.835 -18.201  1.00  1.10           H  
ATOM    317 2HG  GLU A  18      13.803  16.718 -16.543  1.00  1.10           H  
ATOM    318  N   MET A  19      10.421  20.004 -17.535  1.00  1.08           N  
ATOM    319  CA  MET A  19       9.158  20.622 -17.890  1.00  1.08           C  
ATOM    320  C   MET A  19       8.549  19.852 -19.048  1.00  1.08           C  
ATOM    321  O   MET A  19       8.623  18.621 -19.057  1.00  1.08           O  
ATOM    322  CB  MET A  19       9.406  22.083 -18.234  1.00  1.08           C  
ATOM    323  CG  MET A  19       9.928  22.866 -17.064  1.00  1.08           C  
ATOM    324  SD  MET A  19       8.778  22.846 -15.722  1.00  1.08           S  
ATOM    325  CE  MET A  19       7.474  23.911 -16.338  1.00  1.08           C  
ATOM    326  H   MET A  19      10.606  19.824 -16.561  1.00  1.08           H  
ATOM    327  HA  MET A  19       8.493  20.559 -17.036  1.00  1.08           H  
ATOM    328 1HB  MET A  19      10.110  22.164 -19.062  1.00  1.08           H  
ATOM    329 2HB  MET A  19       8.475  22.554 -18.537  1.00  1.08           H  
ATOM    330 1HG  MET A  19      10.872  22.440 -16.722  1.00  1.08           H  
ATOM    331 2HG  MET A  19      10.100  23.900 -17.359  1.00  1.08           H  
ATOM    332 1HE  MET A  19       6.678  23.972 -15.613  1.00  1.08           H  
ATOM    333 2HE  MET A  19       7.876  24.909 -16.522  1.00  1.08           H  
ATOM    334 3HE  MET A  19       7.089  23.509 -17.257  1.00  1.08           H  
ATOM    335  N   CYS A  20       8.015  20.535 -20.061  1.00  1.01           N  
ATOM    336  CA  CYS A  20       7.599  19.783 -21.233  1.00  1.01           C  
ATOM    337  C   CYS A  20       7.391  20.687 -22.435  1.00  1.01           C  
ATOM    338  O   CYS A  20       6.645  21.671 -22.382  1.00  1.01           O  
ATOM    339  CB  CYS A  20       6.287  19.061 -20.971  1.00  1.01           C  
ATOM    340  SG  CYS A  20       4.896  20.186 -20.805  1.00  1.01           S  
ATOM    341  H   CYS A  20       7.858  21.534 -20.032  1.00  1.01           H  
ATOM    342  HA  CYS A  20       8.372  19.056 -21.471  1.00  1.01           H  
ATOM    343 1HB  CYS A  20       6.079  18.375 -21.793  1.00  1.01           H  
ATOM    344 2HB  CYS A  20       6.359  18.470 -20.059  1.00  1.01           H  
ATOM    345  N   GLU A  21       8.053  20.316 -23.521  1.00  0.93           N  
ATOM    346  CA  GLU A  21       7.972  21.007 -24.798  1.00  0.93           C  
ATOM    347  C   GLU A  21       7.421  20.095 -25.891  1.00  0.93           C  
ATOM    348  O   GLU A  21       6.920  20.567 -26.914  1.00  0.93           O  
ATOM    349  CB  GLU A  21       9.350  21.527 -25.200  1.00  0.93           C  
ATOM    350  CG  GLU A  21       9.938  22.570 -24.244  1.00  0.93           C  
ATOM    351  CD  GLU A  21      11.309  23.071 -24.665  1.00  0.93           C  
ATOM    352  OE1 GLU A  21      11.831  22.583 -25.640  1.00  0.93           O  
ATOM    353  OE2 GLU A  21      11.826  23.945 -24.007  1.00  0.93           O  
ATOM    354  H   GLU A  21       8.662  19.517 -23.442  1.00  0.93           H  
ATOM    355  HA  GLU A  21       7.293  21.854 -24.692  1.00  0.93           H  
ATOM    356 1HB  GLU A  21      10.049  20.692 -25.256  1.00  0.93           H  
ATOM    357 2HB  GLU A  21       9.294  21.973 -26.193  1.00  0.93           H  
ATOM    358 1HG  GLU A  21       9.255  23.416 -24.184  1.00  0.93           H  
ATOM    359 2HG  GLU A  21      10.012  22.131 -23.248  1.00  0.93           H  
ATOM    360  N   THR A  22       7.573  18.783 -25.691  1.00  0.87           N  
ATOM    361  CA  THR A  22       7.201  17.809 -26.708  1.00  0.87           C  
ATOM    362  C   THR A  22       6.257  16.761 -26.166  1.00  0.87           C  
ATOM    363  O   THR A  22       6.232  16.502 -24.956  1.00  0.87           O  
ATOM    364  CB  THR A  22       8.442  17.071 -27.265  1.00  0.87           C  
ATOM    365  OG1 THR A  22       9.082  16.246 -26.216  1.00  0.87           O  
ATOM    366  CG2 THR A  22       9.457  18.079 -27.787  1.00  0.87           C  
ATOM    367  H   THR A  22       7.965  18.466 -24.825  1.00  0.87           H  
ATOM    368  HA  THR A  22       6.698  18.328 -27.526  1.00  0.87           H  
ATOM    369  HB  THR A  22       8.133  16.422 -28.083  1.00  0.87           H  
ATOM    370  HG1 THR A  22       9.832  15.766 -26.616  1.00  0.87           H  
ATOM    371 1HG2 THR A  22      10.319  17.551 -28.192  1.00  0.87           H  
ATOM    372 2HG2 THR A  22       8.998  18.682 -28.573  1.00  0.87           H  
ATOM    373 3HG2 THR A  22       9.783  18.730 -26.979  1.00  0.87           H  
ATOM    374  N   GLU A  23       5.555  16.098 -27.087  1.00  0.82           N  
ATOM    375  CA  GLU A  23       4.653  15.007 -26.745  1.00  0.82           C  
ATOM    376  C   GLU A  23       5.434  13.864 -26.108  1.00  0.82           C  
ATOM    377  O   GLU A  23       4.977  13.251 -25.148  1.00  0.82           O  
ATOM    378  CB  GLU A  23       3.936  14.512 -28.007  1.00  0.82           C  
ATOM    379  CG  GLU A  23       2.932  15.505 -28.617  1.00  0.82           C  
ATOM    380  CD  GLU A  23       2.338  15.030 -29.937  1.00  0.82           C  
ATOM    381  OE1 GLU A  23       2.763  14.011 -30.432  1.00  0.82           O  
ATOM    382  OE2 GLU A  23       1.472  15.702 -30.452  1.00  0.82           O  
ATOM    383  H   GLU A  23       5.638  16.377 -28.054  1.00  0.82           H  
ATOM    384  HA  GLU A  23       3.915  15.367 -26.027  1.00  0.82           H  
ATOM    385 1HB  GLU A  23       4.672  14.264 -28.770  1.00  0.82           H  
ATOM    386 2HB  GLU A  23       3.389  13.598 -27.770  1.00  0.82           H  
ATOM    387 1HG  GLU A  23       2.120  15.646 -27.915  1.00  0.82           H  
ATOM    388 2HG  GLU A  23       3.423  16.465 -28.762  1.00  0.82           H  
ATOM    389  N   GLU A  24       6.639  13.598 -26.617  1.00  0.78           N  
ATOM    390  CA  GLU A  24       7.460  12.541 -26.045  1.00  0.78           C  
ATOM    391  C   GLU A  24       7.775  12.823 -24.587  1.00  0.78           C  
ATOM    392  O   GLU A  24       7.702  11.931 -23.739  1.00  0.78           O  
ATOM    393  CB  GLU A  24       8.761  12.366 -26.813  1.00  0.78           C  
ATOM    394  CG  GLU A  24       9.658  11.274 -26.234  1.00  0.78           C  
ATOM    395  CD  GLU A  24      10.930  11.037 -27.018  1.00  0.78           C  
ATOM    396  OE1 GLU A  24      11.108  11.648 -28.046  1.00  0.78           O  
ATOM    397  OE2 GLU A  24      11.742  10.257 -26.554  1.00  0.78           O  
ATOM    398  H   GLU A  24       6.971  14.130 -27.406  1.00  0.78           H  
ATOM    399  HA  GLU A  24       6.900  11.605 -26.094  1.00  0.78           H  
ATOM    400 1HB  GLU A  24       8.543  12.117 -27.851  1.00  0.78           H  
ATOM    401 2HB  GLU A  24       9.317  13.304 -26.807  1.00  0.78           H  
ATOM    402 1HG  GLU A  24       9.924  11.559 -25.216  1.00  0.78           H  
ATOM    403 2HG  GLU A  24       9.091  10.345 -26.180  1.00  0.78           H  
ATOM    404  N   THR A  25       8.110  14.074 -24.268  1.00  0.74           N  
ATOM    405  CA  THR A  25       8.428  14.366 -22.883  1.00  0.74           C  
ATOM    406  C   THR A  25       7.204  14.088 -22.027  1.00  0.74           C  
ATOM    407  O   THR A  25       7.307  13.477 -20.961  1.00  0.74           O  
ATOM    408  CB  THR A  25       8.854  15.826 -22.681  1.00  0.74           C  
ATOM    409  OG1 THR A  25      10.016  16.108 -23.478  1.00  0.74           O  
ATOM    410  CG2 THR A  25       9.176  16.065 -21.193  1.00  0.74           C  
ATOM    411  H   THR A  25       8.179  14.807 -24.976  1.00  0.74           H  
ATOM    412  HA  THR A  25       9.235  13.711 -22.559  1.00  0.74           H  
ATOM    413  HB  THR A  25       8.045  16.491 -22.987  1.00  0.74           H  
ATOM    414  HG1 THR A  25       9.745  16.151 -24.420  1.00  0.74           H  
ATOM    415 1HG2 THR A  25       9.485  17.093 -21.038  1.00  0.74           H  
ATOM    416 2HG2 THR A  25       8.290  15.862 -20.591  1.00  0.74           H  
ATOM    417 3HG2 THR A  25       9.983  15.403 -20.879  1.00  0.74           H  
ATOM    418  N   ALA A  26       6.037  14.532 -22.502  1.00  0.71           N  
ATOM    419  CA  ALA A  26       4.802  14.343 -21.758  1.00  0.71           C  
ATOM    420  C   ALA A  26       4.490  12.879 -21.525  1.00  0.71           C  
ATOM    421  O   ALA A  26       4.132  12.469 -20.417  1.00  0.71           O  
ATOM    422  CB  ALA A  26       3.675  14.943 -22.535  1.00  0.71           C  
ATOM    423  H   ALA A  26       6.017  15.030 -23.396  1.00  0.71           H  
ATOM    424  HA  ALA A  26       4.908  14.845 -20.800  1.00  0.71           H  
ATOM    425 1HB  ALA A  26       2.741  14.863 -21.986  1.00  0.71           H  
ATOM    426 2HB  ALA A  26       3.931  15.950 -22.712  1.00  0.71           H  
ATOM    427 3HB  ALA A  26       3.571  14.438 -23.488  1.00  0.71           H  
ATOM    428  N   GLU A  27       4.681  12.070 -22.564  1.00  0.69           N  
ATOM    429  CA  GLU A  27       4.421  10.649 -22.461  1.00  0.69           C  
ATOM    430  C   GLU A  27       5.323  10.051 -21.404  1.00  0.69           C  
ATOM    431  O   GLU A  27       4.868   9.280 -20.554  1.00  0.69           O  
ATOM    432  CB  GLU A  27       4.640   9.958 -23.811  1.00  0.69           C  
ATOM    433  CG  GLU A  27       4.347   8.459 -23.814  1.00  0.69           C  
ATOM    434  CD  GLU A  27       4.530   7.807 -25.189  1.00  0.69           C  
ATOM    435  OE1 GLU A  27       4.910   8.484 -26.121  1.00  0.69           O  
ATOM    436  OE2 GLU A  27       4.269   6.623 -25.317  1.00  0.69           O  
ATOM    437  H   GLU A  27       4.981  12.461 -23.458  1.00  0.69           H  
ATOM    438  HA  GLU A  27       3.386  10.505 -22.153  1.00  0.69           H  
ATOM    439 1HB  GLU A  27       4.006  10.431 -24.563  1.00  0.69           H  
ATOM    440 2HB  GLU A  27       5.677  10.102 -24.123  1.00  0.69           H  
ATOM    441 1HG  GLU A  27       5.019   7.982 -23.104  1.00  0.69           H  
ATOM    442 2HG  GLU A  27       3.322   8.295 -23.473  1.00  0.69           H  
ATOM    443  N   ARG A  28       6.604  10.426 -21.439  1.00  0.68           N  
ATOM    444  CA  ARG A  28       7.556   9.912 -20.478  1.00  0.68           C  
ATOM    445  C   ARG A  28       7.214  10.338 -19.054  1.00  0.68           C  
ATOM    446  O   ARG A  28       7.237   9.505 -18.157  1.00  0.68           O  
ATOM    447  CB  ARG A  28       8.968  10.350 -20.845  1.00  0.68           C  
ATOM    448  CG  ARG A  28       9.553   9.646 -22.077  1.00  0.68           C  
ATOM    449  CD  ARG A  28      10.928  10.123 -22.389  1.00  0.68           C  
ATOM    450  NE  ARG A  28      11.480   9.483 -23.586  1.00  0.68           N  
ATOM    451  CZ  ARG A  28      12.084   8.291 -23.618  1.00  0.68           C  
ATOM    452  NH1 ARG A  28      12.235   7.566 -22.524  1.00  0.68           N  
ATOM    453  NH2 ARG A  28      12.523   7.869 -24.779  1.00  0.68           N  
ATOM    454  H   ARG A  28       6.924  11.067 -22.168  1.00  0.68           H  
ATOM    455  HA  ARG A  28       7.526   8.825 -20.524  1.00  0.68           H  
ATOM    456 1HB  ARG A  28       8.969  11.420 -21.048  1.00  0.68           H  
ATOM    457 2HB  ARG A  28       9.638  10.173 -19.999  1.00  0.68           H  
ATOM    458 1HG  ARG A  28       9.597   8.574 -21.892  1.00  0.68           H  
ATOM    459 2HG  ARG A  28       8.917   9.838 -22.943  1.00  0.68           H  
ATOM    460 1HD  ARG A  28      10.895  11.200 -22.568  1.00  0.68           H  
ATOM    461 2HD  ARG A  28      11.589   9.913 -21.551  1.00  0.68           H  
ATOM    462  HE  ARG A  28      11.415   9.968 -24.493  1.00  0.68           H  
ATOM    463 1HH1 ARG A  28      11.890   7.910 -21.637  1.00  0.68           H  
ATOM    464 2HH1 ARG A  28      12.695   6.669 -22.573  1.00  0.68           H  
ATOM    465 1HH2 ARG A  28      12.381   8.483 -25.597  1.00  0.68           H  
ATOM    466 2HH2 ARG A  28      12.987   6.980 -24.865  1.00  0.68           H  
ATOM    467  N   LEU A  29       6.783  11.585 -18.843  1.00  0.68           N  
ATOM    468  CA  LEU A  29       6.431  12.018 -17.488  1.00  0.68           C  
ATOM    469  C   LEU A  29       5.264  11.210 -16.924  1.00  0.68           C  
ATOM    470  O   LEU A  29       5.261  10.798 -15.757  1.00  0.68           O  
ATOM    471  CB  LEU A  29       6.025  13.498 -17.497  1.00  0.68           C  
ATOM    472  CG  LEU A  29       7.107  14.545 -17.735  1.00  0.68           C  
ATOM    473  CD1 LEU A  29       6.444  15.921 -17.975  1.00  0.68           C  
ATOM    474  CD2 LEU A  29       7.992  14.602 -16.503  1.00  0.68           C  
ATOM    475  H   LEU A  29       6.753  12.249 -19.619  1.00  0.68           H  
ATOM    476  HA  LEU A  29       7.299  11.878 -16.842  1.00  0.68           H  
ATOM    477 1HB  LEU A  29       5.254  13.637 -18.256  1.00  0.68           H  
ATOM    478 2HB  LEU A  29       5.597  13.722 -16.532  1.00  0.68           H  
ATOM    479  HG  LEU A  29       7.701  14.282 -18.607  1.00  0.68           H  
ATOM    480 1HD1 LEU A  29       7.215  16.676 -18.134  1.00  0.68           H  
ATOM    481 2HD1 LEU A  29       5.806  15.871 -18.852  1.00  0.68           H  
ATOM    482 3HD1 LEU A  29       5.845  16.187 -17.111  1.00  0.68           H  
ATOM    483 1HD2 LEU A  29       8.771  15.349 -16.652  1.00  0.68           H  
ATOM    484 2HD2 LEU A  29       7.389  14.870 -15.632  1.00  0.68           H  
ATOM    485 3HD2 LEU A  29       8.450  13.625 -16.342  1.00  0.68           H  
ATOM    486  N   VAL A  30       4.276  10.937 -17.769  1.00  0.69           N  
ATOM    487  CA  VAL A  30       3.118  10.212 -17.290  1.00  0.69           C  
ATOM    488  C   VAL A  30       3.503   8.745 -17.049  1.00  0.69           C  
ATOM    489  O   VAL A  30       3.136   8.156 -16.023  1.00  0.69           O  
ATOM    490  CB  VAL A  30       1.952  10.312 -18.283  1.00  0.69           C  
ATOM    491  CG1 VAL A  30       0.833   9.496 -17.769  1.00  0.69           C  
ATOM    492  CG2 VAL A  30       1.488  11.761 -18.454  1.00  0.69           C  
ATOM    493  H   VAL A  30       4.312  11.282 -18.732  1.00  0.69           H  
ATOM    494  HA  VAL A  30       2.799  10.631 -16.341  1.00  0.69           H  
ATOM    495  HB  VAL A  30       2.277   9.900 -19.245  1.00  0.69           H  
ATOM    496 1HG1 VAL A  30       0.011   9.509 -18.440  1.00  0.69           H  
ATOM    497 2HG1 VAL A  30       1.154   8.506 -17.616  1.00  0.69           H  
ATOM    498 3HG1 VAL A  30       0.526   9.920 -16.839  1.00  0.69           H  
ATOM    499 1HG2 VAL A  30       0.672  11.795 -19.157  1.00  0.69           H  
ATOM    500 2HG2 VAL A  30       1.151  12.149 -17.506  1.00  0.69           H  
ATOM    501 3HG2 VAL A  30       2.304  12.367 -18.823  1.00  0.69           H  
ATOM    502  N   ARG A  31       4.259   8.140 -17.978  1.00  0.71           N  
ATOM    503  CA  ARG A  31       4.662   6.751 -17.783  1.00  0.71           C  
ATOM    504  C   ARG A  31       5.571   6.565 -16.566  1.00  0.71           C  
ATOM    505  O   ARG A  31       5.362   5.636 -15.784  1.00  0.71           O  
ATOM    506  CB  ARG A  31       5.380   6.200 -19.009  1.00  0.71           C  
ATOM    507  CG  ARG A  31       4.478   5.942 -20.208  1.00  0.71           C  
ATOM    508  CD  ARG A  31       5.202   5.320 -21.345  1.00  0.71           C  
ATOM    509  NE  ARG A  31       4.342   5.172 -22.515  1.00  0.71           N  
ATOM    510  CZ  ARG A  31       3.432   4.213 -22.708  1.00  0.71           C  
ATOM    511  NH1 ARG A  31       3.185   3.260 -21.840  1.00  0.71           N  
ATOM    512  NH2 ARG A  31       2.763   4.236 -23.813  1.00  0.71           N  
ATOM    513  H   ARG A  31       4.551   8.638 -18.820  1.00  0.71           H  
ATOM    514  HA  ARG A  31       3.761   6.159 -17.632  1.00  0.71           H  
ATOM    515 1HB  ARG A  31       6.144   6.914 -19.323  1.00  0.71           H  
ATOM    516 2HB  ARG A  31       5.882   5.270 -18.755  1.00  0.71           H  
ATOM    517 1HG  ARG A  31       3.694   5.255 -19.908  1.00  0.71           H  
ATOM    518 2HG  ARG A  31       4.036   6.878 -20.548  1.00  0.71           H  
ATOM    519 1HD  ARG A  31       6.044   5.956 -21.623  1.00  0.71           H  
ATOM    520 2HD  ARG A  31       5.565   4.336 -21.059  1.00  0.71           H  
ATOM    521  HE  ARG A  31       4.435   5.842 -23.293  1.00  0.71           H  
ATOM    522 1HH1 ARG A  31       3.686   3.209 -20.967  1.00  0.71           H  
ATOM    523 2HH1 ARG A  31       2.449   2.576 -22.089  1.00  0.71           H  
ATOM    524 1HH2 ARG A  31       2.964   4.985 -24.488  1.00  0.71           H  
ATOM    525 2HH2 ARG A  31       2.062   3.506 -23.971  1.00  0.71           H  
ATOM    526  N   GLU A  32       6.526   7.479 -16.350  1.00  0.74           N  
ATOM    527  CA  GLU A  32       7.450   7.383 -15.217  1.00  0.74           C  
ATOM    528  C   GLU A  32       6.701   7.462 -13.904  1.00  0.74           C  
ATOM    529  O   GLU A  32       7.075   6.795 -12.935  1.00  0.74           O  
ATOM    530  CB  GLU A  32       8.548   8.458 -15.276  1.00  0.74           C  
ATOM    531  CG  GLU A  32       9.596   8.233 -16.389  1.00  0.74           C  
ATOM    532  CD  GLU A  32      10.646   9.314 -16.473  1.00  0.74           C  
ATOM    533  OE1 GLU A  32      10.644  10.186 -15.639  1.00  0.74           O  
ATOM    534  OE2 GLU A  32      11.445   9.270 -17.384  1.00  0.74           O  
ATOM    535  H   GLU A  32       6.647   8.241 -17.010  1.00  0.74           H  
ATOM    536  HA  GLU A  32       7.940   6.411 -15.263  1.00  0.74           H  
ATOM    537 1HB  GLU A  32       8.083   9.433 -15.453  1.00  0.74           H  
ATOM    538 2HB  GLU A  32       9.065   8.509 -14.320  1.00  0.74           H  
ATOM    539 1HG  GLU A  32      10.097   7.287 -16.191  1.00  0.74           H  
ATOM    540 2HG  GLU A  32       9.097   8.138 -17.345  1.00  0.74           H  
ATOM    541  N   ALA A  33       5.608   8.227 -13.905  1.00  0.78           N  
ATOM    542  CA  ALA A  33       4.742   8.430 -12.759  1.00  0.78           C  
ATOM    543  C   ALA A  33       3.818   7.233 -12.496  1.00  0.78           C  
ATOM    544  O   ALA A  33       3.088   7.221 -11.501  1.00  0.78           O  
ATOM    545  CB  ALA A  33       3.904   9.669 -12.997  1.00  0.78           C  
ATOM    546  H   ALA A  33       5.389   8.766 -14.745  1.00  0.78           H  
ATOM    547  HA  ALA A  33       5.370   8.573 -11.883  1.00  0.78           H  
ATOM    548 1HB  ALA A  33       3.285   9.854 -12.171  1.00  0.78           H  
ATOM    549 2HB  ALA A  33       4.553  10.518 -13.152  1.00  0.78           H  
ATOM    550 3HB  ALA A  33       3.288   9.522 -13.877  1.00  0.78           H  
ATOM    551  N   GLY A  34       3.805   6.243 -13.403  1.00  0.85           N  
ATOM    552  CA  GLY A  34       2.945   5.076 -13.255  1.00  0.85           C  
ATOM    553  C   GLY A  34       1.481   5.378 -13.568  1.00  0.85           C  
ATOM    554  O   GLY A  34       0.587   4.695 -13.073  1.00  0.85           O  
ATOM    555  H   GLY A  34       4.421   6.272 -14.212  1.00  0.85           H  
ATOM    556 1HA  GLY A  34       3.304   4.287 -13.918  1.00  0.85           H  
ATOM    557 2HA  GLY A  34       3.030   4.697 -12.238  1.00  0.85           H  
ATOM    558  N   LEU A  35       1.228   6.395 -14.391  1.00  0.94           N  
ATOM    559  CA  LEU A  35      -0.134   6.823 -14.698  1.00  0.94           C  
ATOM    560  C   LEU A  35      -0.693   6.390 -16.066  1.00  0.94           C  
ATOM    561  O   LEU A  35      -1.714   6.913 -16.533  1.00  0.94           O  
ATOM    562  CB  LEU A  35      -0.174   8.325 -14.476  1.00  0.94           C  
ATOM    563  CG  LEU A  35       0.092   8.716 -13.033  1.00  0.94           C  
ATOM    564  CD1 LEU A  35       0.145  10.191 -12.905  1.00  0.94           C  
ATOM    565  CD2 LEU A  35      -0.999   8.142 -12.189  1.00  0.94           C  
ATOM    566  H   LEU A  35       2.001   6.921 -14.807  1.00  0.94           H  
ATOM    567  HA  LEU A  35      -0.787   6.383 -13.946  1.00  0.94           H  
ATOM    568 1HB  LEU A  35       0.626   8.759 -15.038  1.00  0.94           H  
ATOM    569 2HB  LEU A  35      -1.133   8.738 -14.800  1.00  0.94           H  
ATOM    570  HG  LEU A  35       1.049   8.319 -12.711  1.00  0.94           H  
ATOM    571 1HD1 LEU A  35       0.337  10.470 -11.875  1.00  0.94           H  
ATOM    572 2HD1 LEU A  35       0.947  10.565 -13.535  1.00  0.94           H  
ATOM    573 3HD1 LEU A  35      -0.807  10.611 -13.220  1.00  0.94           H  
ATOM    574 1HD2 LEU A  35      -0.844   8.396 -11.172  1.00  0.94           H  
ATOM    575 2HD2 LEU A  35      -1.953   8.544 -12.516  1.00  0.94           H  
ATOM    576 3HD2 LEU A  35      -1.010   7.057 -12.292  1.00  0.94           H  
ATOM    577  N   VAL A  36      -0.018   5.424 -16.701  1.00  1.05           N  
ATOM    578  CA  VAL A  36      -0.474   4.827 -17.967  1.00  1.05           C  
ATOM    579  C   VAL A  36      -0.868   3.358 -17.819  1.00  1.05           C  
ATOM    580  O   VAL A  36      -1.817   2.900 -18.444  1.00  1.05           O  
ATOM    581  CB  VAL A  36       0.565   4.857 -19.102  1.00  1.05           C  
ATOM    582  CG1 VAL A  36      -0.029   4.115 -20.301  1.00  1.05           C  
ATOM    583  CG2 VAL A  36       0.885   6.249 -19.481  1.00  1.05           C  
ATOM    584  H   VAL A  36       0.825   5.085 -16.265  1.00  1.05           H  
ATOM    585  HA  VAL A  36      -1.345   5.383 -18.307  1.00  1.05           H  
ATOM    586  HB  VAL A  36       1.471   4.333 -18.800  1.00  1.05           H  
ATOM    587 1HG1 VAL A  36       0.671   4.112 -21.126  1.00  1.05           H  
ATOM    588 2HG1 VAL A  36      -0.261   3.088 -20.024  1.00  1.05           H  
ATOM    589 3HG1 VAL A  36      -0.942   4.616 -20.611  1.00  1.05           H  
ATOM    590 1HG2 VAL A  36       1.588   6.260 -20.304  1.00  1.05           H  
ATOM    591 2HG2 VAL A  36      -0.026   6.763 -19.779  1.00  1.05           H  
ATOM    592 3HG2 VAL A  36       1.318   6.719 -18.641  1.00  1.05           H  
ATOM    593  N   GLU A  37      -0.078   2.615 -17.038  1.00  1.14           N  
ATOM    594  CA  GLU A  37      -0.142   1.153 -16.927  1.00  1.14           C  
ATOM    595  C   GLU A  37      -1.472   0.561 -16.459  1.00  1.14           C  
ATOM    596  O   GLU A  37      -1.823  -0.544 -16.877  1.00  1.14           O  
ATOM    597  CB  GLU A  37       0.962   0.676 -15.984  1.00  1.14           C  
ATOM    598  CG  GLU A  37       2.377   0.835 -16.542  1.00  1.14           C  
ATOM    599  CD  GLU A  37       3.460   0.403 -15.570  1.00  1.14           C  
ATOM    600  OE1 GLU A  37       3.149   0.148 -14.431  1.00  1.14           O  
ATOM    601  OE2 GLU A  37       4.596   0.326 -15.977  1.00  1.14           O  
ATOM    602  H   GLU A  37       0.643   3.085 -16.519  1.00  1.14           H  
ATOM    603  HA  GLU A  37       0.059   0.745 -17.918  1.00  1.14           H  
ATOM    604 1HB  GLU A  37       0.904   1.234 -15.048  1.00  1.14           H  
ATOM    605 2HB  GLU A  37       0.808  -0.377 -15.748  1.00  1.14           H  
ATOM    606 1HG  GLU A  37       2.464   0.243 -17.452  1.00  1.14           H  
ATOM    607 2HG  GLU A  37       2.530   1.883 -16.807  1.00  1.14           H  
ATOM    608  N   GLU A  38      -2.190   1.260 -15.587  1.00  1.18           N  
ATOM    609  CA  GLU A  38      -3.473   0.777 -15.081  1.00  1.18           C  
ATOM    610  C   GLU A  38      -4.393   1.958 -14.846  1.00  1.18           C  
ATOM    611  O   GLU A  38      -3.991   2.929 -14.214  1.00  1.18           O  
ATOM    612  CB  GLU A  38      -3.266  -0.024 -13.786  1.00  1.18           C  
ATOM    613  CG  GLU A  38      -4.532  -0.628 -13.190  1.00  1.18           C  
ATOM    614  CD  GLU A  38      -4.267  -1.506 -11.985  1.00  1.18           C  
ATOM    615  OE1 GLU A  38      -3.125  -1.668 -11.625  1.00  1.18           O  
ATOM    616  OE2 GLU A  38      -5.212  -2.019 -11.433  1.00  1.18           O  
ATOM    617  H   GLU A  38      -1.845   2.158 -15.283  1.00  1.18           H  
ATOM    618  HA  GLU A  38      -3.934   0.134 -15.826  1.00  1.18           H  
ATOM    619 1HB  GLU A  38      -2.566  -0.838 -13.974  1.00  1.18           H  
ATOM    620 2HB  GLU A  38      -2.820   0.623 -13.031  1.00  1.18           H  
ATOM    621 1HG  GLU A  38      -5.179   0.185 -12.881  1.00  1.18           H  
ATOM    622 2HG  GLU A  38      -5.051  -1.201 -13.957  1.00  1.18           H  
ATOM    623  N   ARG A  39      -5.631   1.881 -15.343  1.00  1.15           N  
ATOM    624  CA  ARG A  39      -6.568   2.992 -15.173  1.00  1.15           C  
ATOM    625  C   ARG A  39      -5.892   4.321 -15.536  1.00  1.15           C  
ATOM    626  O   ARG A  39      -5.764   5.191 -14.674  1.00  1.15           O  
ATOM    627  CB  ARG A  39      -7.115   3.061 -13.755  1.00  1.15           C  
ATOM    628  CG  ARG A  39      -7.940   1.853 -13.328  1.00  1.15           C  
ATOM    629  CD  ARG A  39      -8.524   2.031 -11.968  1.00  1.15           C  
ATOM    630  NE  ARG A  39      -9.325   0.881 -11.566  1.00  1.15           N  
ATOM    631  CZ  ARG A  39      -9.970   0.765 -10.387  1.00  1.15           C  
ATOM    632  NH1 ARG A  39      -9.910   1.734  -9.500  1.00  1.15           N  
ATOM    633  NH2 ARG A  39     -10.668  -0.327 -10.124  1.00  1.15           N  
ATOM    634  H   ARG A  39      -5.913   1.052 -15.847  1.00  1.15           H  
ATOM    635  HA  ARG A  39      -7.424   2.825 -15.820  1.00  1.15           H  
ATOM    636 1HB  ARG A  39      -6.296   3.168 -13.045  1.00  1.15           H  
ATOM    637 2HB  ARG A  39      -7.747   3.943 -13.656  1.00  1.15           H  
ATOM    638 1HG  ARG A  39      -8.758   1.710 -14.033  1.00  1.15           H  
ATOM    639 2HG  ARG A  39      -7.318   0.964 -13.319  1.00  1.15           H  
ATOM    640 1HD  ARG A  39      -7.718   2.154 -11.245  1.00  1.15           H  
ATOM    641 2HD  ARG A  39      -9.162   2.913 -11.957  1.00  1.15           H  
ATOM    642  HE  ARG A  39      -9.395   0.110 -12.217  1.00  1.15           H  
ATOM    643 1HH1 ARG A  39      -9.378   2.569  -9.700  1.00  1.15           H  
ATOM    644 2HH1 ARG A  39     -10.396   1.643  -8.619  1.00  1.15           H  
ATOM    645 1HH2 ARG A  39     -10.716  -1.072 -10.805  1.00  1.15           H  
ATOM    646 2HH2 ARG A  39     -11.152  -0.416  -9.243  1.00  1.15           H  
ATOM    647  N   PRO A  40      -5.499   4.525 -16.807  1.00  1.07           N  
ATOM    648  CA  PRO A  40      -4.700   5.643 -17.253  1.00  1.07           C  
ATOM    649  C   PRO A  40      -5.456   6.932 -17.048  1.00  1.07           C  
ATOM    650  O   PRO A  40      -6.681   6.970 -17.198  1.00  1.07           O  
ATOM    651  CB  PRO A  40      -4.514   5.356 -18.750  1.00  1.07           C  
ATOM    652  CG  PRO A  40      -5.685   4.477 -19.118  1.00  1.07           C  
ATOM    653  CD  PRO A  40      -5.954   3.639 -17.886  1.00  1.07           C  
ATOM    654  HA  PRO A  40      -3.748   5.644 -16.710  1.00  1.07           H  
ATOM    655 1HB  PRO A  40      -4.482   6.305 -19.311  1.00  1.07           H  
ATOM    656 2HB  PRO A  40      -3.554   4.853 -18.918  1.00  1.07           H  
ATOM    657 1HG  PRO A  40      -6.547   5.104 -19.389  1.00  1.07           H  
ATOM    658 2HG  PRO A  40      -5.455   3.884 -19.998  1.00  1.07           H  
ATOM    659 1HD  PRO A  40      -7.025   3.447 -17.838  1.00  1.07           H  
ATOM    660 2HD  PRO A  40      -5.362   2.726 -17.905  1.00  1.07           H  
ATOM    661  N   GLU A  41      -4.731   8.000 -16.752  1.00  0.96           N  
ATOM    662  CA  GLU A  41      -5.407   9.278 -16.543  1.00  0.96           C  
ATOM    663  C   GLU A  41      -5.496  10.139 -17.797  1.00  0.96           C  
ATOM    664  O   GLU A  41      -4.570  10.203 -18.607  1.00  0.96           O  
ATOM    665  CB  GLU A  41      -4.727  10.044 -15.406  1.00  0.96           C  
ATOM    666  CG  GLU A  41      -4.893   9.348 -14.047  1.00  0.96           C  
ATOM    667  CD  GLU A  41      -4.276  10.065 -12.857  1.00  0.96           C  
ATOM    668  OE1 GLU A  41      -3.428  10.888 -13.026  1.00  0.96           O  
ATOM    669  OE2 GLU A  41      -4.675   9.758 -11.762  1.00  0.96           O  
ATOM    670  H   GLU A  41      -3.718   7.893 -16.643  1.00  0.96           H  
ATOM    671  HA  GLU A  41      -6.427   9.065 -16.223  1.00  0.96           H  
ATOM    672 1HB  GLU A  41      -3.662  10.121 -15.612  1.00  0.96           H  
ATOM    673 2HB  GLU A  41      -5.129  11.058 -15.341  1.00  0.96           H  
ATOM    674 1HG  GLU A  41      -5.958   9.217 -13.858  1.00  0.96           H  
ATOM    675 2HG  GLU A  41      -4.449   8.353 -14.123  1.00  0.96           H  
ATOM    676  N   GLU A  42      -6.634  10.825 -17.951  1.00  0.85           N  
ATOM    677  CA  GLU A  42      -6.819  11.740 -19.075  1.00  0.85           C  
ATOM    678  C   GLU A  42      -5.904  12.951 -18.962  1.00  0.85           C  
ATOM    679  O   GLU A  42      -5.368  13.447 -19.952  1.00  0.85           O  
ATOM    680  CB  GLU A  42      -8.275  12.196 -19.162  1.00  0.85           C  
ATOM    681  CG  GLU A  42      -9.245  11.096 -19.573  1.00  0.85           C  
ATOM    682  CD  GLU A  42     -10.684  11.551 -19.610  1.00  0.85           C  
ATOM    683  OE1 GLU A  42     -10.951  12.658 -19.204  1.00  0.85           O  
ATOM    684  OE2 GLU A  42     -11.515  10.790 -20.049  1.00  0.85           O  
ATOM    685  H   GLU A  42      -7.373  10.711 -17.270  1.00  0.85           H  
ATOM    686  HA  GLU A  42      -6.571  11.208 -19.990  1.00  0.85           H  
ATOM    687 1HB  GLU A  42      -8.594  12.587 -18.195  1.00  0.85           H  
ATOM    688 2HB  GLU A  42      -8.357  13.008 -19.886  1.00  0.85           H  
ATOM    689 1HG  GLU A  42      -8.963  10.736 -20.564  1.00  0.85           H  
ATOM    690 2HG  GLU A  42      -9.147  10.264 -18.876  1.00  0.85           H  
ATOM    691  N   ARG A  43      -5.738  13.457 -17.745  1.00  0.76           N  
ATOM    692  CA  ARG A  43      -4.848  14.590 -17.556  1.00  0.76           C  
ATOM    693  C   ARG A  43      -4.042  14.432 -16.285  1.00  0.76           C  
ATOM    694  O   ARG A  43      -4.585  14.046 -15.246  1.00  0.76           O  
ATOM    695  CB  ARG A  43      -5.581  15.931 -17.523  1.00  0.76           C  
ATOM    696  CG  ARG A  43      -6.291  16.310 -18.813  1.00  0.76           C  
ATOM    697  CD  ARG A  43      -6.648  17.745 -18.839  1.00  0.76           C  
ATOM    698  NE  ARG A  43      -7.410  18.110 -20.020  1.00  0.76           N  
ATOM    699  CZ  ARG A  43      -7.664  19.377 -20.410  1.00  0.76           C  
ATOM    700  NH1 ARG A  43      -7.182  20.402 -19.729  1.00  0.76           N  
ATOM    701  NH2 ARG A  43      -8.399  19.592 -21.490  1.00  0.76           N  
ATOM    702  H   ARG A  43      -6.203  13.036 -16.956  1.00  0.76           H  
ATOM    703  HA  ARG A  43      -4.156  14.615 -18.389  1.00  0.76           H  
ATOM    704 1HB  ARG A  43      -6.316  15.928 -16.723  1.00  0.76           H  
ATOM    705 2HB  ARG A  43      -4.859  16.726 -17.307  1.00  0.76           H  
ATOM    706 1HG  ARG A  43      -5.627  16.116 -19.638  1.00  0.76           H  
ATOM    707 2HG  ARG A  43      -7.199  15.719 -18.929  1.00  0.76           H  
ATOM    708 1HD  ARG A  43      -7.224  18.012 -17.956  1.00  0.76           H  
ATOM    709 2HD  ARG A  43      -5.729  18.309 -18.855  1.00  0.76           H  
ATOM    710  HE  ARG A  43      -7.800  17.363 -20.575  1.00  0.76           H  
ATOM    711 1HH1 ARG A  43      -6.583  20.252 -18.899  1.00  0.76           H  
ATOM    712 2HH1 ARG A  43      -7.373  21.344 -20.029  1.00  0.76           H  
ATOM    713 1HH2 ARG A  43      -8.767  18.811 -22.015  1.00  0.76           H  
ATOM    714 2HH2 ARG A  43      -8.591  20.537 -21.790  1.00  0.76           H  
ATOM    715  N   VAL A  44      -2.754  14.759 -16.367  1.00  0.70           N  
ATOM    716  CA  VAL A  44      -1.889  14.691 -15.196  1.00  0.70           C  
ATOM    717  C   VAL A  44      -1.122  15.994 -15.021  1.00  0.70           C  
ATOM    718  O   VAL A  44      -0.520  16.497 -15.975  1.00  0.70           O  
ATOM    719  CB  VAL A  44      -0.873  13.547 -15.314  1.00  0.70           C  
ATOM    720  CG1 VAL A  44      -0.025  13.498 -14.052  1.00  0.70           C  
ATOM    721  CG2 VAL A  44      -1.579  12.225 -15.589  1.00  0.70           C  
ATOM    722  H   VAL A  44      -2.390  15.064 -17.271  1.00  0.70           H  
ATOM    723  HA  VAL A  44      -2.504  14.525 -14.311  1.00  0.70           H  
ATOM    724  HB  VAL A  44      -0.197  13.759 -16.139  1.00  0.70           H  
ATOM    725 1HG1 VAL A  44       0.697  12.715 -14.149  1.00  0.70           H  
ATOM    726 2HG1 VAL A  44       0.494  14.440 -13.903  1.00  0.70           H  
ATOM    727 3HG1 VAL A  44      -0.660  13.296 -13.190  1.00  0.70           H  
ATOM    728 1HG2 VAL A  44      -0.848  11.432 -15.676  1.00  0.70           H  
ATOM    729 2HG2 VAL A  44      -2.252  12.007 -14.768  1.00  0.70           H  
ATOM    730 3HG2 VAL A  44      -2.150  12.284 -16.516  1.00  0.70           H  
ATOM    731  N   THR A  45      -1.127  16.540 -13.809  1.00  0.67           N  
ATOM    732  CA  THR A  45      -0.377  17.767 -13.579  1.00  0.67           C  
ATOM    733  C   THR A  45       0.876  17.446 -12.770  1.00  0.67           C  
ATOM    734  O   THR A  45       0.809  16.729 -11.765  1.00  0.67           O  
ATOM    735  CB  THR A  45      -1.220  18.833 -12.861  1.00  0.67           C  
ATOM    736  OG1 THR A  45      -2.385  19.127 -13.638  1.00  0.67           O  
ATOM    737  CG2 THR A  45      -0.421  20.082 -12.770  1.00  0.67           C  
ATOM    738  H   THR A  45      -1.642  16.103 -13.059  1.00  0.67           H  
ATOM    739  HA  THR A  45      -0.064  18.176 -14.533  1.00  0.67           H  
ATOM    740  HB  THR A  45      -1.512  18.487 -11.871  1.00  0.67           H  
ATOM    741  HG1 THR A  45      -2.116  19.470 -14.499  1.00  0.67           H  
ATOM    742 1HG2 THR A  45      -1.010  20.845 -12.296  1.00  0.67           H  
ATOM    743 2HG2 THR A  45       0.479  19.904 -12.195  1.00  0.67           H  
ATOM    744 3HG2 THR A  45      -0.152  20.404 -13.776  1.00  0.67           H  
ATOM    745  N   PHE A  46       2.021  17.959 -13.214  1.00  0.66           N  
ATOM    746  CA  PHE A  46       3.269  17.682 -12.527  1.00  0.66           C  
ATOM    747  C   PHE A  46       3.905  18.965 -12.037  1.00  0.66           C  
ATOM    748  O   PHE A  46       3.934  19.963 -12.753  1.00  0.66           O  
ATOM    749  CB  PHE A  46       4.265  17.052 -13.484  1.00  0.66           C  
ATOM    750  CG  PHE A  46       3.789  15.847 -14.153  1.00  0.66           C  
ATOM    751  CD1 PHE A  46       3.851  14.634 -13.565  1.00  0.66           C  
ATOM    752  CD2 PHE A  46       3.297  15.943 -15.440  1.00  0.66           C  
ATOM    753  CE1 PHE A  46       3.438  13.514 -14.230  1.00  0.66           C  
ATOM    754  CE2 PHE A  46       2.885  14.832 -16.103  1.00  0.66           C  
ATOM    755  CZ  PHE A  46       2.962  13.621 -15.495  1.00  0.66           C  
ATOM    756  H   PHE A  46       2.008  18.536 -14.048  1.00  0.66           H  
ATOM    757  HA  PHE A  46       3.079  17.026 -11.678  1.00  0.66           H  
ATOM    758 1HB  PHE A  46       4.506  17.768 -14.250  1.00  0.66           H  
ATOM    759 2HB  PHE A  46       5.187  16.818 -12.951  1.00  0.66           H  
ATOM    760  HD1 PHE A  46       4.227  14.561 -12.551  1.00  0.66           H  
ATOM    761  HD2 PHE A  46       3.245  16.922 -15.924  1.00  0.66           H  
ATOM    762  HE1 PHE A  46       3.487  12.541 -13.746  1.00  0.66           H  
ATOM    763  HE2 PHE A  46       2.503  14.906 -17.106  1.00  0.66           H  
ATOM    764  HZ  PHE A  46       2.642  12.754 -16.008  1.00  0.66           H  
ATOM    765  N   VAL A  47       4.505  18.913 -10.865  1.00  0.67           N  
ATOM    766  CA  VAL A  47       5.190  20.061 -10.292  1.00  0.67           C  
ATOM    767  C   VAL A  47       6.688  19.759 -10.307  1.00  0.67           C  
ATOM    768  O   VAL A  47       7.115  18.676  -9.905  1.00  0.67           O  
ATOM    769  CB  VAL A  47       4.644  20.350  -8.877  1.00  0.67           C  
ATOM    770  CG1 VAL A  47       5.358  21.557  -8.265  1.00  0.67           C  
ATOM    771  CG2 VAL A  47       3.133  20.584  -8.969  1.00  0.67           C  
ATOM    772  H   VAL A  47       4.459  18.046 -10.342  1.00  0.67           H  
ATOM    773  HA  VAL A  47       5.006  20.939 -10.913  1.00  0.67           H  
ATOM    774  HB  VAL A  47       4.842  19.491  -8.233  1.00  0.67           H  
ATOM    775 1HG1 VAL A  47       4.964  21.738  -7.267  1.00  0.67           H  
ATOM    776 2HG1 VAL A  47       6.414  21.361  -8.199  1.00  0.67           H  
ATOM    777 3HG1 VAL A  47       5.188  22.440  -8.890  1.00  0.67           H  
ATOM    778 1HG2 VAL A  47       2.734  20.776  -7.978  1.00  0.67           H  
ATOM    779 2HG2 VAL A  47       2.946  21.438  -9.614  1.00  0.67           H  
ATOM    780 3HG2 VAL A  47       2.646  19.702  -9.386  1.00  0.67           H  
ATOM    781  N   PHE A  48       7.467  20.701 -10.828  1.00  0.68           N  
ATOM    782  CA  PHE A  48       8.903  20.524 -11.035  1.00  0.68           C  
ATOM    783  C   PHE A  48       9.782  21.180  -9.998  1.00  0.68           C  
ATOM    784  O   PHE A  48      10.967  21.428 -10.220  1.00  0.68           O  
ATOM    785  CB  PHE A  48       9.236  21.011 -12.422  1.00  0.68           C  
ATOM    786  CG  PHE A  48       8.606  20.138 -13.409  1.00  0.68           C  
ATOM    787  CD1 PHE A  48       7.309  20.343 -13.720  1.00  0.68           C  
ATOM    788  CD2 PHE A  48       9.297  19.108 -14.036  1.00  0.68           C  
ATOM    789  CE1 PHE A  48       6.687  19.550 -14.591  1.00  0.68           C  
ATOM    790  CE2 PHE A  48       8.663  18.301 -14.947  1.00  0.68           C  
ATOM    791  CZ  PHE A  48       7.344  18.524 -15.219  1.00  0.68           C  
ATOM    792  H   PHE A  48       7.043  21.585 -11.117  1.00  0.68           H  
ATOM    793  HA  PHE A  48       9.096  19.463 -11.001  1.00  0.68           H  
ATOM    794 1HB  PHE A  48       8.884  22.033 -12.565  1.00  0.68           H  
ATOM    795 2HB  PHE A  48      10.303  20.978 -12.573  1.00  0.68           H  
ATOM    796  HD1 PHE A  48       6.764  21.153 -13.234  1.00  0.68           H  
ATOM    797  HD2 PHE A  48      10.348  18.938 -13.790  1.00  0.68           H  
ATOM    798  HE1 PHE A  48       5.658  19.735 -14.783  1.00  0.68           H  
ATOM    799  HE2 PHE A  48       9.201  17.489 -15.440  1.00  0.68           H  
ATOM    800  HZ  PHE A  48       6.818  17.899 -15.926  1.00  0.68           H  
ATOM    801  N   GLU A  49       9.191  21.477  -8.870  1.00  0.70           N  
ATOM    802  CA  GLU A  49       9.912  22.077  -7.780  1.00  0.70           C  
ATOM    803  C   GLU A  49      10.330  20.988  -6.817  1.00  0.70           C  
ATOM    804  O   GLU A  49       9.819  19.870  -6.862  1.00  0.70           O  
ATOM    805  CB  GLU A  49       9.066  23.122  -7.075  1.00  0.70           C  
ATOM    806  CG  GLU A  49       8.575  24.275  -7.987  1.00  0.70           C  
ATOM    807  CD  GLU A  49       9.646  25.164  -8.583  1.00  0.70           C  
ATOM    808  OE1 GLU A  49      10.709  25.295  -8.011  1.00  0.70           O  
ATOM    809  OE2 GLU A  49       9.372  25.749  -9.623  1.00  0.70           O  
ATOM    810  H   GLU A  49       8.216  21.247  -8.765  1.00  0.70           H  
ATOM    811  HA  GLU A  49      10.813  22.554  -8.165  1.00  0.70           H  
ATOM    812 1HB  GLU A  49       8.199  22.634  -6.636  1.00  0.70           H  
ATOM    813 2HB  GLU A  49       9.637  23.553  -6.259  1.00  0.70           H  
ATOM    814 1HG  GLU A  49       7.970  23.856  -8.796  1.00  0.70           H  
ATOM    815 2HG  GLU A  49       7.945  24.909  -7.395  1.00  0.70           H  
ATOM    816  N   GLU A  50      11.263  21.318  -5.948  1.00  0.71           N  
ATOM    817  CA  GLU A  50      11.730  20.378  -4.953  1.00  0.71           C  
ATOM    818  C   GLU A  50      10.621  20.013  -3.992  1.00  0.71           C  
ATOM    819  O   GLU A  50       9.771  20.842  -3.643  1.00  0.71           O  
ATOM    820  CB  GLU A  50      12.919  20.949  -4.185  1.00  0.71           C  
ATOM    821  CG  GLU A  50      14.179  21.114  -5.024  1.00  0.71           C  
ATOM    822  CD  GLU A  50      15.349  21.648  -4.233  1.00  0.71           C  
ATOM    823  OE1 GLU A  50      15.169  21.938  -3.073  1.00  0.71           O  
ATOM    824  OE2 GLU A  50      16.417  21.764  -4.787  1.00  0.71           O  
ATOM    825  H   GLU A  50      11.655  22.248  -5.977  1.00  0.71           H  
ATOM    826  HA  GLU A  50      12.047  19.468  -5.461  1.00  0.71           H  
ATOM    827 1HB  GLU A  50      12.653  21.926  -3.779  1.00  0.71           H  
ATOM    828 2HB  GLU A  50      13.155  20.298  -3.342  1.00  0.71           H  
ATOM    829 1HG  GLU A  50      14.449  20.146  -5.446  1.00  0.71           H  
ATOM    830 2HG  GLU A  50      13.963  21.790  -5.852  1.00  0.71           H  
ATOM    831  N   VAL A  51      10.689  18.789  -3.507  1.00  0.72           N  
ATOM    832  CA  VAL A  51       9.719  18.265  -2.574  1.00  0.72           C  
ATOM    833  C   VAL A  51       9.625  19.101  -1.322  1.00  0.72           C  
ATOM    834  O   VAL A  51       8.534  19.299  -0.793  1.00  0.72           O  
ATOM    835  CB  VAL A  51      10.083  16.840  -2.187  1.00  0.72           C  
ATOM    836  CG1 VAL A  51       9.176  16.380  -1.074  1.00  0.72           C  
ATOM    837  CG2 VAL A  51       9.987  15.994  -3.407  1.00  0.72           C  
ATOM    838  H   VAL A  51      11.429  18.182  -3.832  1.00  0.72           H  
ATOM    839  HA  VAL A  51       8.745  18.255  -3.062  1.00  0.72           H  
ATOM    840  HB  VAL A  51      11.101  16.807  -1.799  1.00  0.72           H  
ATOM    841 1HG1 VAL A  51       9.436  15.361  -0.786  1.00  0.72           H  
ATOM    842 2HG1 VAL A  51       9.304  17.044  -0.221  1.00  0.72           H  
ATOM    843 3HG1 VAL A  51       8.144  16.411  -1.403  1.00  0.72           H  
ATOM    844 1HG2 VAL A  51      10.237  14.960  -3.167  1.00  0.72           H  
ATOM    845 2HG2 VAL A  51       8.989  16.062  -3.769  1.00  0.72           H  
ATOM    846 3HG2 VAL A  51      10.673  16.369  -4.168  1.00  0.72           H  
ATOM    847  N   GLU A  52      10.761  19.577  -0.829  1.00  0.71           N  
ATOM    848  CA  GLU A  52      10.750  20.352   0.396  1.00  0.71           C  
ATOM    849  C   GLU A  52       9.971  21.666   0.207  1.00  0.71           C  
ATOM    850  O   GLU A  52       9.312  22.133   1.135  1.00  0.71           O  
ATOM    851  CB  GLU A  52      12.179  20.597   0.868  1.00  0.71           C  
ATOM    852  CG  GLU A  52      12.919  19.297   1.294  1.00  0.71           C  
ATOM    853  CD  GLU A  52      12.271  18.533   2.460  1.00  0.71           C  
ATOM    854  OE1 GLU A  52      12.023  19.129   3.479  1.00  0.71           O  
ATOM    855  OE2 GLU A  52      12.022  17.339   2.306  1.00  0.71           O  
ATOM    856  H   GLU A  52      11.630  19.396  -1.310  1.00  0.71           H  
ATOM    857  HA  GLU A  52      10.243  19.769   1.161  1.00  0.71           H  
ATOM    858 1HB  GLU A  52      12.751  21.068   0.067  1.00  0.71           H  
ATOM    859 2HB  GLU A  52      12.172  21.281   1.717  1.00  0.71           H  
ATOM    860 1HG  GLU A  52      12.963  18.633   0.430  1.00  0.71           H  
ATOM    861 2HG  GLU A  52      13.942  19.556   1.566  1.00  0.71           H  
ATOM    862  N   ARG A  53      10.032  22.267  -0.990  1.00  0.70           N  
ATOM    863  CA  ARG A  53       9.262  23.489  -1.245  1.00  0.70           C  
ATOM    864  C   ARG A  53       7.775  23.161  -1.213  1.00  0.70           C  
ATOM    865  O   ARG A  53       6.960  23.925  -0.688  1.00  0.70           O  
ATOM    866  CB  ARG A  53       9.610  24.129  -2.577  1.00  0.70           C  
ATOM    867  CG  ARG A  53       8.902  25.464  -2.837  1.00  0.70           C  
ATOM    868  CD  ARG A  53       9.400  26.122  -4.076  1.00  0.70           C  
ATOM    869  NE  ARG A  53       8.673  27.341  -4.392  1.00  0.70           N  
ATOM    870  CZ  ARG A  53       8.945  28.124  -5.452  1.00  0.70           C  
ATOM    871  NH1 ARG A  53       9.921  27.802  -6.266  1.00  0.70           N  
ATOM    872  NH2 ARG A  53       8.236  29.215  -5.670  1.00  0.70           N  
ATOM    873  H   ARG A  53      10.584  21.857  -1.733  1.00  0.70           H  
ATOM    874  HA  ARG A  53       9.480  24.208  -0.457  1.00  0.70           H  
ATOM    875 1HB  ARG A  53      10.684  24.295  -2.635  1.00  0.70           H  
ATOM    876 2HB  ARG A  53       9.340  23.447  -3.390  1.00  0.70           H  
ATOM    877 1HG  ARG A  53       7.831  25.288  -2.945  1.00  0.70           H  
ATOM    878 2HG  ARG A  53       9.075  26.137  -1.997  1.00  0.70           H  
ATOM    879 1HD  ARG A  53      10.451  26.378  -3.951  1.00  0.70           H  
ATOM    880 2HD  ARG A  53       9.298  25.445  -4.917  1.00  0.70           H  
ATOM    881  HE  ARG A  53       7.914  27.619  -3.781  1.00  0.70           H  
ATOM    882 1HH1 ARG A  53      10.470  26.964  -6.097  1.00  0.70           H  
ATOM    883 2HH1 ARG A  53      10.126  28.383  -7.065  1.00  0.70           H  
ATOM    884 1HH2 ARG A  53       7.484  29.466  -5.041  1.00  0.70           H  
ATOM    885 2HH2 ARG A  53       8.450  29.810  -6.463  1.00  0.70           H  
ATOM    886  N   ILE A  54       7.426  22.008  -1.768  1.00  0.69           N  
ATOM    887  CA  ILE A  54       6.035  21.596  -1.794  1.00  0.69           C  
ATOM    888  C   ILE A  54       5.603  21.378  -0.329  1.00  0.69           C  
ATOM    889  O   ILE A  54       4.523  21.806   0.086  1.00  0.69           O  
ATOM    890  CB  ILE A  54       5.861  20.356  -2.673  1.00  0.69           C  
ATOM    891  CG1 ILE A  54       6.210  20.733  -4.123  1.00  0.69           C  
ATOM    892  CG2 ILE A  54       4.434  19.914  -2.674  1.00  0.69           C  
ATOM    893  CD1 ILE A  54       6.376  19.576  -5.033  1.00  0.69           C  
ATOM    894  H   ILE A  54       8.147  21.425  -2.203  1.00  0.69           H  
ATOM    895  HA  ILE A  54       5.440  22.398  -2.221  1.00  0.69           H  
ATOM    896  HB  ILE A  54       6.515  19.555  -2.332  1.00  0.69           H  
ATOM    897 1HG1 ILE A  54       5.418  21.353  -4.521  1.00  0.69           H  
ATOM    898 2HG1 ILE A  54       7.145  21.304  -4.124  1.00  0.69           H  
ATOM    899 1HG2 ILE A  54       4.343  19.059  -3.320  1.00  0.69           H  
ATOM    900 2HG2 ILE A  54       4.136  19.659  -1.700  1.00  0.69           H  
ATOM    901 3HG2 ILE A  54       3.807  20.714  -3.042  1.00  0.69           H  
ATOM    902 1HD1 ILE A  54       6.625  19.927  -6.034  1.00  0.69           H  
ATOM    903 2HD1 ILE A  54       7.180  18.945  -4.670  1.00  0.69           H  
ATOM    904 3HD1 ILE A  54       5.451  19.016  -5.061  1.00  0.69           H  
ATOM    905  N   LYS A  55       6.461  20.732   0.473  1.00  0.68           N  
ATOM    906  CA  LYS A  55       6.157  20.571   1.892  1.00  0.68           C  
ATOM    907  C   LYS A  55       6.020  21.936   2.556  1.00  0.68           C  
ATOM    908  O   LYS A  55       5.161  22.124   3.401  1.00  0.68           O  
ATOM    909  CB  LYS A  55       7.228  19.776   2.631  1.00  0.68           C  
ATOM    910  CG  LYS A  55       7.300  18.296   2.340  1.00  0.68           C  
ATOM    911  CD  LYS A  55       8.463  17.711   3.102  1.00  0.68           C  
ATOM    912  CE  LYS A  55       8.632  16.232   2.890  1.00  0.68           C  
ATOM    913  NZ  LYS A  55       9.881  15.745   3.535  1.00  0.68           N  
ATOM    914  H   LYS A  55       7.328  20.360   0.090  1.00  0.68           H  
ATOM    915  HA  LYS A  55       5.209  20.061   1.991  1.00  0.68           H  
ATOM    916 1HB  LYS A  55       8.203  20.197   2.405  1.00  0.68           H  
ATOM    917 2HB  LYS A  55       7.075  19.888   3.703  1.00  0.68           H  
ATOM    918 1HG  LYS A  55       6.389  17.808   2.666  1.00  0.68           H  
ATOM    919 2HG  LYS A  55       7.434  18.130   1.271  1.00  0.68           H  
ATOM    920 1HD  LYS A  55       9.381  18.206   2.790  1.00  0.68           H  
ATOM    921 2HD  LYS A  55       8.325  17.894   4.166  1.00  0.68           H  
ATOM    922 1HE  LYS A  55       7.784  15.709   3.321  1.00  0.68           H  
ATOM    923 2HE  LYS A  55       8.676  16.018   1.831  1.00  0.68           H  
ATOM    924 1HZ  LYS A  55       9.975  14.755   3.376  1.00  0.68           H  
ATOM    925 2HZ  LYS A  55      10.690  16.253   3.114  1.00  0.68           H  
ATOM    926 3HZ  LYS A  55       9.851  15.930   4.522  1.00  0.68           H  
ATOM    927  N   ALA A  56       6.829  22.917   2.162  1.00  0.68           N  
ATOM    928  CA  ALA A  56       6.686  24.250   2.734  1.00  0.68           C  
ATOM    929  C   ALA A  56       5.287  24.796   2.439  1.00  0.68           C  
ATOM    930  O   ALA A  56       4.714  25.490   3.272  1.00  0.68           O  
ATOM    931  CB  ALA A  56       7.747  25.200   2.217  1.00  0.68           C  
ATOM    932  H   ALA A  56       7.569  22.732   1.490  1.00  0.68           H  
ATOM    933  HA  ALA A  56       6.795  24.165   3.815  1.00  0.68           H  
ATOM    934 1HB  ALA A  56       7.619  26.172   2.691  1.00  0.68           H  
ATOM    935 2HB  ALA A  56       8.733  24.800   2.454  1.00  0.68           H  
ATOM    936 3HB  ALA A  56       7.655  25.313   1.150  1.00  0.68           H  
ATOM    937  N   ILE A  57       4.689  24.430   1.291  1.00  0.69           N  
ATOM    938  CA  ILE A  57       3.337  24.909   0.965  1.00  0.69           C  
ATOM    939  C   ILE A  57       2.406  24.477   2.081  1.00  0.69           C  
ATOM    940  O   ILE A  57       1.518  25.214   2.498  1.00  0.69           O  
ATOM    941  CB  ILE A  57       2.707  24.304  -0.306  1.00  0.69           C  
ATOM    942  CG1 ILE A  57       3.394  24.704  -1.551  1.00  0.69           C  
ATOM    943  CG2 ILE A  57       1.277  24.778  -0.377  1.00  0.69           C  
ATOM    944  CD1 ILE A  57       2.888  23.879  -2.728  1.00  0.69           C  
ATOM    945  H   ILE A  57       5.211  23.864   0.619  1.00  0.69           H  
ATOM    946  HA  ILE A  57       3.341  25.998   0.897  1.00  0.69           H  
ATOM    947  HB  ILE A  57       2.699  23.230  -0.255  1.00  0.69           H  
ATOM    948 1HG1 ILE A  57       3.234  25.752  -1.730  1.00  0.69           H  
ATOM    949 2HG1 ILE A  57       4.467  24.537  -1.437  1.00  0.69           H  
ATOM    950 1HG2 ILE A  57       0.786  24.369  -1.259  1.00  0.69           H  
ATOM    951 2HG2 ILE A  57       0.757  24.458   0.504  1.00  0.69           H  
ATOM    952 3HG2 ILE A  57       1.270  25.857  -0.428  1.00  0.69           H  
ATOM    953 1HD1 ILE A  57       3.397  24.160  -3.619  1.00  0.69           H  
ATOM    954 2HD1 ILE A  57       3.065  22.831  -2.526  1.00  0.69           H  
ATOM    955 3HD1 ILE A  57       1.817  24.045  -2.858  1.00  0.69           H  
ATOM    956  N   ALA A  58       2.620  23.268   2.579  1.00  0.71           N  
ATOM    957  CA  ALA A  58       1.798  22.699   3.645  1.00  0.71           C  
ATOM    958  C   ALA A  58       1.788  23.545   4.933  1.00  0.71           C  
ATOM    959  O   ALA A  58       0.965  23.293   5.816  1.00  0.71           O  
ATOM    960  CB  ALA A  58       2.262  21.294   3.983  1.00  0.71           C  
ATOM    961  H   ALA A  58       3.381  22.720   2.166  1.00  0.71           H  
ATOM    962  HA  ALA A  58       0.782  22.658   3.270  1.00  0.71           H  
ATOM    963 1HB  ALA A  58       1.619  20.881   4.730  1.00  0.71           H  
ATOM    964 2HB  ALA A  58       2.232  20.682   3.092  1.00  0.71           H  
ATOM    965 3HB  ALA A  58       3.255  21.308   4.375  1.00  0.71           H  
ATOM    966  N   GLU A  59       2.761  24.452   5.099  1.00  0.73           N  
ATOM    967  CA  GLU A  59       2.847  25.337   6.258  1.00  0.73           C  
ATOM    968  C   GLU A  59       2.333  26.768   5.943  1.00  0.73           C  
ATOM    969  O   GLU A  59       2.424  27.665   6.789  1.00  0.73           O  
ATOM    970  CB  GLU A  59       4.291  25.386   6.769  1.00  0.73           C  
ATOM    971  CG  GLU A  59       4.826  24.038   7.273  1.00  0.73           C  
ATOM    972  CD  GLU A  59       6.261  24.100   7.787  1.00  0.73           C  
ATOM    973  OE1 GLU A  59       6.857  25.150   7.730  1.00  0.73           O  
ATOM    974  OE2 GLU A  59       6.748  23.092   8.245  1.00  0.73           O  
ATOM    975  H   GLU A  59       3.441  24.602   4.356  1.00  0.73           H  
ATOM    976  HA  GLU A  59       2.224  24.929   7.046  1.00  0.73           H  
ATOM    977 1HB  GLU A  59       4.946  25.726   5.964  1.00  0.73           H  
ATOM    978 2HB  GLU A  59       4.366  26.106   7.582  1.00  0.73           H  
ATOM    979 1HG  GLU A  59       4.181  23.686   8.077  1.00  0.73           H  
ATOM    980 2HG  GLU A  59       4.768  23.314   6.455  1.00  0.73           H  
ATOM    981  N   GLU A  60       1.816  26.970   4.723  1.00  0.74           N  
ATOM    982  CA  GLU A  60       1.309  28.252   4.211  1.00  0.74           C  
ATOM    983  C   GLU A  60      -0.215  28.353   4.365  1.00  0.74           C  
ATOM    984  O   GLU A  60      -0.802  27.675   5.206  1.00  0.74           O  
ATOM    985  CB  GLU A  60       1.804  28.538   2.770  1.00  0.74           C  
ATOM    986  CG  GLU A  60       3.356  28.745   2.715  1.00  0.74           C  
ATOM    987  CD  GLU A  60       3.963  29.161   1.361  1.00  0.74           C  
ATOM    988  OE1 GLU A  60       3.254  29.288   0.395  1.00  0.74           O  
ATOM    989  OE2 GLU A  60       5.150  29.377   1.325  1.00  0.74           O  
ATOM    990  H   GLU A  60       1.770  26.183   4.080  1.00  0.74           H  
ATOM    991  HA  GLU A  60       1.737  29.042   4.827  1.00  0.74           H  
ATOM    992 1HB  GLU A  60       1.532  27.718   2.107  1.00  0.74           H  
ATOM    993 2HB  GLU A  60       1.348  29.440   2.377  1.00  0.74           H  
ATOM    994 1HG  GLU A  60       3.617  29.504   3.451  1.00  0.74           H  
ATOM    995 2HG  GLU A  60       3.820  27.819   3.032  1.00  0.74           H  
ATOM    996  N   ILE A  61      -0.831  29.310   3.685  1.00  0.76           N  
ATOM    997  CA  ILE A  61      -2.245  29.620   3.864  1.00  0.76           C  
ATOM    998  C   ILE A  61      -3.207  28.479   3.541  1.00  0.76           C  
ATOM    999  O   ILE A  61      -3.144  27.863   2.469  1.00  0.76           O  
ATOM   1000  CB  ILE A  61      -2.612  30.802   2.952  1.00  0.76           C  
ATOM   1001  CG1 ILE A  61      -1.849  32.046   3.402  1.00  0.76           C  
ATOM   1002  CG2 ILE A  61      -4.118  31.051   2.965  1.00  0.76           C  
ATOM   1003  CD1 ILE A  61      -1.933  33.191   2.422  1.00  0.76           C  
ATOM   1004  H   ILE A  61      -0.306  29.836   3.004  1.00  0.76           H  
ATOM   1005  HA  ILE A  61      -2.398  29.907   4.903  1.00  0.76           H  
ATOM   1006  HB  ILE A  61      -2.296  30.578   1.930  1.00  0.76           H  
ATOM   1007 1HG1 ILE A  61      -2.250  32.377   4.359  1.00  0.76           H  
ATOM   1008 2HG1 ILE A  61      -0.801  31.783   3.537  1.00  0.76           H  
ATOM   1009 1HG2 ILE A  61      -4.355  31.885   2.310  1.00  0.76           H  
ATOM   1010 2HG2 ILE A  61      -4.640  30.166   2.618  1.00  0.76           H  
ATOM   1011 3HG2 ILE A  61      -4.443  31.283   3.978  1.00  0.76           H  
ATOM   1012 1HD1 ILE A  61      -1.369  34.041   2.804  1.00  0.76           H  
ATOM   1013 2HD1 ILE A  61      -1.515  32.878   1.463  1.00  0.76           H  
ATOM   1014 3HD1 ILE A  61      -2.974  33.479   2.289  1.00  0.76           H  
ATOM   1015  N   LYS A  62      -4.110  28.213   4.498  1.00  0.77           N  
ATOM   1016  CA  LYS A  62      -5.129  27.178   4.347  1.00  0.77           C  
ATOM   1017  C   LYS A  62      -6.309  27.689   3.552  1.00  0.77           C  
ATOM   1018  O   LYS A  62      -6.814  28.787   3.809  1.00  0.77           O  
ATOM   1019  CB  LYS A  62      -5.661  26.686   5.693  1.00  0.77           C  
ATOM   1020  CG  LYS A  62      -4.698  25.903   6.481  1.00  0.77           C  
ATOM   1021  CD  LYS A  62      -5.270  25.440   7.816  1.00  0.77           C  
ATOM   1022  CE  LYS A  62      -6.319  24.358   7.598  1.00  0.77           C  
ATOM   1023  NZ  LYS A  62      -6.788  23.740   8.870  1.00  0.77           N  
ATOM   1024  H   LYS A  62      -4.081  28.750   5.352  1.00  0.77           H  
ATOM   1025  HA  LYS A  62      -4.694  26.336   3.812  1.00  0.77           H  
ATOM   1026 1HB  LYS A  62      -5.987  27.533   6.291  1.00  0.77           H  
ATOM   1027 2HB  LYS A  62      -6.534  26.049   5.517  1.00  0.77           H  
ATOM   1028 1HG  LYS A  62      -4.485  25.027   5.890  1.00  0.77           H  
ATOM   1029 2HG  LYS A  62      -3.780  26.470   6.634  1.00  0.77           H  
ATOM   1030 1HD  LYS A  62      -4.465  25.037   8.433  1.00  0.77           H  
ATOM   1031 2HD  LYS A  62      -5.724  26.281   8.336  1.00  0.77           H  
ATOM   1032 1HE  LYS A  62      -7.172  24.801   7.092  1.00  0.77           H  
ATOM   1033 2HE  LYS A  62      -5.893  23.577   6.962  1.00  0.77           H  
ATOM   1034 1HZ  LYS A  62      -7.486  23.026   8.652  1.00  0.77           H  
ATOM   1035 2HZ  LYS A  62      -6.009  23.312   9.345  1.00  0.77           H  
ATOM   1036 3HZ  LYS A  62      -7.201  24.443   9.458  1.00  0.77           H  
ATOM   1037  N   LYS A  63      -6.744  26.883   2.605  1.00  0.79           N  
ATOM   1038  CA  LYS A  63      -7.891  27.183   1.772  1.00  0.79           C  
ATOM   1039  C   LYS A  63      -8.766  25.953   1.638  1.00  0.79           C  
ATOM   1040  O   LYS A  63      -8.303  24.836   1.852  1.00  0.79           O  
ATOM   1041  CB  LYS A  63      -7.454  27.693   0.403  1.00  0.79           C  
ATOM   1042  CG  LYS A  63      -6.662  29.012   0.476  1.00  0.79           C  
ATOM   1043  CD  LYS A  63      -6.428  29.651  -0.879  1.00  0.79           C  
ATOM   1044  CE  LYS A  63      -5.638  30.953  -0.720  1.00  0.79           C  
ATOM   1045  NZ  LYS A  63      -5.524  31.713  -2.000  1.00  0.79           N  
ATOM   1046  H   LYS A  63      -6.248  26.002   2.473  1.00  0.79           H  
ATOM   1047  HA  LYS A  63      -8.481  27.960   2.256  1.00  0.79           H  
ATOM   1048 1HB  LYS A  63      -6.820  26.945  -0.080  1.00  0.79           H  
ATOM   1049 2HB  LYS A  63      -8.327  27.843  -0.232  1.00  0.79           H  
ATOM   1050 1HG  LYS A  63      -7.183  29.718   1.127  1.00  0.79           H  
ATOM   1051 2HG  LYS A  63      -5.684  28.803   0.910  1.00  0.79           H  
ATOM   1052 1HD  LYS A  63      -5.866  28.968  -1.519  1.00  0.79           H  
ATOM   1053 2HD  LYS A  63      -7.380  29.867  -1.359  1.00  0.79           H  
ATOM   1054 1HE  LYS A  63      -6.131  31.578   0.022  1.00  0.79           H  
ATOM   1055 2HE  LYS A  63      -4.633  30.712  -0.366  1.00  0.79           H  
ATOM   1056 1HZ  LYS A  63      -4.997  32.552  -1.848  1.00  0.79           H  
ATOM   1057 2HZ  LYS A  63      -5.049  31.154  -2.719  1.00  0.79           H  
ATOM   1058 3HZ  LYS A  63      -6.441  31.951  -2.333  1.00  0.79           H  
ATOM   1059  N   LYS A  64     -10.032  26.136   1.302  1.00  0.80           N  
ATOM   1060  CA  LYS A  64     -10.841  24.954   1.074  1.00  0.80           C  
ATOM   1061  C   LYS A  64     -10.432  24.274  -0.220  1.00  0.80           C  
ATOM   1062  O   LYS A  64     -10.038  24.935  -1.183  1.00  0.80           O  
ATOM   1063  CB  LYS A  64     -12.336  25.257   1.088  1.00  0.80           C  
ATOM   1064  CG  LYS A  64     -12.865  25.634   2.450  1.00  0.80           C  
ATOM   1065  CD  LYS A  64     -14.362  25.855   2.427  1.00  0.80           C  
ATOM   1066  CE  LYS A  64     -14.882  26.219   3.814  1.00  0.80           C  
ATOM   1067  NZ  LYS A  64     -16.354  26.441   3.815  1.00  0.80           N  
ATOM   1068  H   LYS A  64     -10.412  27.061   1.168  1.00  0.80           H  
ATOM   1069  HA  LYS A  64     -10.645  24.261   1.883  1.00  0.80           H  
ATOM   1070 1HB  LYS A  64     -12.557  26.063   0.392  1.00  0.80           H  
ATOM   1071 2HB  LYS A  64     -12.881  24.368   0.752  1.00  0.80           H  
ATOM   1072 1HG  LYS A  64     -12.651  24.811   3.133  1.00  0.80           H  
ATOM   1073 2HG  LYS A  64     -12.366  26.528   2.814  1.00  0.80           H  
ATOM   1074 1HD  LYS A  64     -14.609  26.652   1.727  1.00  0.80           H  
ATOM   1075 2HD  LYS A  64     -14.851  24.934   2.098  1.00  0.80           H  
ATOM   1076 1HE  LYS A  64     -14.644  25.408   4.508  1.00  0.80           H  
ATOM   1077 2HE  LYS A  64     -14.387  27.128   4.153  1.00  0.80           H  
ATOM   1078 1HZ  LYS A  64     -16.656  26.677   4.751  1.00  0.80           H  
ATOM   1079 2HZ  LYS A  64     -16.586  27.196   3.184  1.00  0.80           H  
ATOM   1080 3HZ  LYS A  64     -16.815  25.593   3.514  1.00  0.80           H  
ATOM   1081  N   CYS A  65     -10.551  22.958  -0.222  1.00  0.82           N  
ATOM   1082  CA  CYS A  65     -10.237  22.098  -1.349  1.00  0.82           C  
ATOM   1083  C   CYS A  65     -11.379  22.142  -2.348  1.00  0.82           C  
ATOM   1084  O   CYS A  65     -12.504  22.496  -1.992  1.00  0.82           O  
ATOM   1085  CB  CYS A  65     -10.075  20.647  -0.885  1.00  0.82           C  
ATOM   1086  SG  CYS A  65      -8.784  20.370   0.386  1.00  0.82           S  
ATOM   1087  H   CYS A  65     -10.867  22.528   0.638  1.00  0.82           H  
ATOM   1088  HA  CYS A  65      -9.321  22.445  -1.828  1.00  0.82           H  
ATOM   1089 1HB  CYS A  65     -11.023  20.293  -0.480  1.00  0.82           H  
ATOM   1090 2HB  CYS A  65      -9.835  20.023  -1.746  1.00  0.82           H  
ATOM   1091  N   SER A  66     -11.151  21.668  -3.563  1.00  0.83           N  
ATOM   1092  CA  SER A  66     -12.235  21.604  -4.546  1.00  0.83           C  
ATOM   1093  C   SER A  66     -13.394  20.699  -4.081  1.00  0.83           C  
ATOM   1094  O   SER A  66     -14.522  20.832  -4.554  1.00  0.83           O  
ATOM   1095  CB  SER A  66     -11.707  21.105  -5.880  1.00  0.83           C  
ATOM   1096  OG  SER A  66     -11.304  19.763  -5.804  1.00  0.83           O  
ATOM   1097  H   SER A  66     -10.194  21.405  -3.823  1.00  0.83           H  
ATOM   1098  HA  SER A  66     -12.625  22.613  -4.684  1.00  0.83           H  
ATOM   1099 1HB  SER A  66     -12.485  21.210  -6.632  1.00  0.83           H  
ATOM   1100 2HB  SER A  66     -10.860  21.719  -6.192  1.00  0.83           H  
ATOM   1101  HG  SER A  66     -10.380  19.766  -5.438  1.00  0.83           H  
ATOM   1102  N   GLU A  67     -13.108  19.796  -3.137  1.00  0.84           N  
ATOM   1103  CA  GLU A  67     -14.079  18.877  -2.551  1.00  0.84           C  
ATOM   1104  C   GLU A  67     -14.744  19.417  -1.267  1.00  0.84           C  
ATOM   1105  O   GLU A  67     -15.563  18.729  -0.659  1.00  0.84           O  
ATOM   1106  CB  GLU A  67     -13.411  17.526  -2.275  1.00  0.84           C  
ATOM   1107  CG  GLU A  67     -12.962  16.793  -3.553  1.00  0.84           C  
ATOM   1108  CD  GLU A  67     -12.273  15.466  -3.305  1.00  0.84           C  
ATOM   1109  OE1 GLU A  67     -12.094  15.108  -2.164  1.00  0.84           O  
ATOM   1110  OE2 GLU A  67     -11.924  14.813  -4.260  1.00  0.84           O  
ATOM   1111  H   GLU A  67     -12.149  19.755  -2.830  1.00  0.84           H  
ATOM   1112  HA  GLU A  67     -14.868  18.714  -3.285  1.00  0.84           H  
ATOM   1113 1HB  GLU A  67     -12.536  17.680  -1.642  1.00  0.84           H  
ATOM   1114 2HB  GLU A  67     -14.100  16.880  -1.732  1.00  0.84           H  
ATOM   1115 1HG  GLU A  67     -13.837  16.621  -4.178  1.00  0.84           H  
ATOM   1116 2HG  GLU A  67     -12.285  17.447  -4.104  1.00  0.84           H  
ATOM   1117  N   GLY A  68     -14.372  20.630  -0.839  1.00  0.82           N  
ATOM   1118  CA  GLY A  68     -14.925  21.261   0.368  1.00  0.82           C  
ATOM   1119  C   GLY A  68     -14.109  21.099   1.667  1.00  0.82           C  
ATOM   1120  O   GLY A  68     -14.395  21.778   2.656  1.00  0.82           O  
ATOM   1121  H   GLY A  68     -13.700  21.170  -1.378  1.00  0.82           H  
ATOM   1122 1HA  GLY A  68     -15.047  22.325   0.166  1.00  0.82           H  
ATOM   1123 2HA  GLY A  68     -15.927  20.871   0.534  1.00  0.82           H  
ATOM   1124  N   ASP A  69     -13.120  20.204   1.682  1.00  0.79           N  
ATOM   1125  CA  ASP A  69     -12.281  20.002   2.873  1.00  0.79           C  
ATOM   1126  C   ASP A  69     -11.459  21.243   3.190  1.00  0.79           C  
ATOM   1127  O   ASP A  69     -11.115  22.006   2.302  1.00  0.79           O  
ATOM   1128  CB  ASP A  69     -11.340  18.799   2.741  1.00  0.79           C  
ATOM   1129  CG  ASP A  69     -12.029  17.449   2.831  1.00  0.79           C  
ATOM   1130  OD1 ASP A  69     -13.197  17.395   3.130  1.00  0.79           O  
ATOM   1131  OD2 ASP A  69     -11.347  16.472   2.651  1.00  0.79           O  
ATOM   1132  H   ASP A  69     -12.953  19.658   0.850  1.00  0.79           H  
ATOM   1133  HA  ASP A  69     -12.938  19.814   3.722  1.00  0.79           H  
ATOM   1134 1HB  ASP A  69     -10.835  18.843   1.788  1.00  0.79           H  
ATOM   1135 2HB  ASP A  69     -10.576  18.848   3.516  1.00  0.79           H  
ATOM   1136  N   GLU A  70     -11.122  21.447   4.459  1.00  0.74           N  
ATOM   1137  CA  GLU A  70     -10.309  22.606   4.856  1.00  0.74           C  
ATOM   1138  C   GLU A  70      -8.807  22.323   4.976  1.00  0.74           C  
ATOM   1139  O   GLU A  70      -8.063  23.165   5.475  1.00  0.74           O  
ATOM   1140  CB  GLU A  70     -10.800  23.178   6.181  1.00  0.74           C  
ATOM   1141  CG  GLU A  70     -12.209  23.753   6.150  1.00  0.74           C  
ATOM   1142  CD  GLU A  70     -12.661  24.294   7.492  1.00  0.74           C  
ATOM   1143  OE1 GLU A  70     -11.910  24.201   8.435  1.00  0.74           O  
ATOM   1144  OE2 GLU A  70     -13.759  24.801   7.566  1.00  0.74           O  
ATOM   1145  H   GLU A  70     -11.433  20.795   5.168  1.00  0.74           H  
ATOM   1146  HA  GLU A  70     -10.434  23.377   4.096  1.00  0.74           H  
ATOM   1147 1HB  GLU A  70     -10.772  22.397   6.943  1.00  0.74           H  
ATOM   1148 2HB  GLU A  70     -10.124  23.970   6.502  1.00  0.74           H  
ATOM   1149 1HG  GLU A  70     -12.231  24.564   5.430  1.00  0.74           H  
ATOM   1150 2HG  GLU A  70     -12.905  22.984   5.811  1.00  0.74           H  
ATOM   1151  N   ASP A  71      -8.359  21.148   4.540  1.00  0.70           N  
ATOM   1152  CA  ASP A  71      -6.952  20.763   4.702  1.00  0.70           C  
ATOM   1153  C   ASP A  71      -6.073  20.967   3.472  1.00  0.70           C  
ATOM   1154  O   ASP A  71      -5.037  20.304   3.327  1.00  0.70           O  
ATOM   1155  CB  ASP A  71      -6.848  19.324   5.192  1.00  0.70           C  
ATOM   1156  CG  ASP A  71      -7.407  19.191   6.631  1.00  0.70           C  
ATOM   1157  OD1 ASP A  71      -7.118  20.060   7.436  1.00  0.70           O  
ATOM   1158  OD2 ASP A  71      -8.130  18.257   6.898  1.00  0.70           O  
ATOM   1159  H   ASP A  71      -9.006  20.511   4.101  1.00  0.70           H  
ATOM   1160  HA  ASP A  71      -6.533  21.390   5.489  1.00  0.70           H  
ATOM   1161 1HB  ASP A  71      -7.402  18.663   4.524  1.00  0.70           H  
ATOM   1162 2HB  ASP A  71      -5.800  19.003   5.186  1.00  0.70           H  
ATOM   1163  N   CYS A  72      -6.490  21.861   2.584  1.00  0.67           N  
ATOM   1164  CA  CYS A  72      -5.651  22.215   1.456  1.00  0.67           C  
ATOM   1165  C   CYS A  72      -4.863  23.477   1.726  1.00  0.67           C  
ATOM   1166  O   CYS A  72      -5.299  24.382   2.439  1.00  0.67           O  
ATOM   1167  CB  CYS A  72      -6.416  22.329   0.141  1.00  0.67           C  
ATOM   1168  SG  CYS A  72      -7.002  20.714  -0.514  1.00  0.67           S  
ATOM   1169  H   CYS A  72      -7.367  22.351   2.724  1.00  0.67           H  
ATOM   1170  HA  CYS A  72      -4.940  21.417   1.322  1.00  0.67           H  
ATOM   1171 1HB  CYS A  72      -7.282  22.984   0.272  1.00  0.67           H  
ATOM   1172 2HB  CYS A  72      -5.770  22.783  -0.613  1.00  0.67           H  
ATOM   1173  N   TYR A  73      -3.672  23.511   1.165  1.00  0.66           N  
ATOM   1174  CA  TYR A  73      -2.769  24.630   1.310  1.00  0.66           C  
ATOM   1175  C   TYR A  73      -2.337  25.158  -0.032  1.00  0.66           C  
ATOM   1176  O   TYR A  73      -2.089  24.384  -0.960  1.00  0.66           O  
ATOM   1177  CB  TYR A  73      -1.584  24.168   2.115  1.00  0.66           C  
ATOM   1178  CG  TYR A  73      -1.914  23.818   3.528  1.00  0.66           C  
ATOM   1179  CD1 TYR A  73      -2.497  22.613   3.864  1.00  0.66           C  
ATOM   1180  CD2 TYR A  73      -1.579  24.694   4.492  1.00  0.66           C  
ATOM   1181  CE1 TYR A  73      -2.754  22.321   5.183  1.00  0.66           C  
ATOM   1182  CE2 TYR A  73      -1.817  24.412   5.809  1.00  0.66           C  
ATOM   1183  CZ  TYR A  73      -2.408  23.217   6.156  1.00  0.66           C  
ATOM   1184  OH  TYR A  73      -2.664  22.913   7.473  1.00  0.66           O  
ATOM   1185  H   TYR A  73      -3.385  22.706   0.614  1.00  0.66           H  
ATOM   1186  HA  TYR A  73      -3.280  25.434   1.839  1.00  0.66           H  
ATOM   1187 1HB  TYR A  73      -1.121  23.302   1.641  1.00  0.66           H  
ATOM   1188 2HB  TYR A  73      -0.863  24.970   2.139  1.00  0.66           H  
ATOM   1189  HD1 TYR A  73      -2.765  21.899   3.087  1.00  0.66           H  
ATOM   1190  HD2 TYR A  73      -1.109  25.617   4.204  1.00  0.66           H  
ATOM   1191  HE1 TYR A  73      -3.227  21.382   5.456  1.00  0.66           H  
ATOM   1192  HE2 TYR A  73      -1.532  25.133   6.573  1.00  0.66           H  
ATOM   1193  HH  TYR A  73      -2.929  21.989   7.536  1.00  0.66           H  
ATOM   1194  N   GLU A  74      -2.205  26.473  -0.133  1.00  0.66           N  
ATOM   1195  CA  GLU A  74      -1.823  27.058  -1.413  1.00  0.66           C  
ATOM   1196  C   GLU A  74      -0.576  27.903  -1.328  1.00  0.66           C  
ATOM   1197  O   GLU A  74      -0.437  28.749  -0.442  1.00  0.66           O  
ATOM   1198  CB  GLU A  74      -2.992  27.866  -1.979  1.00  0.66           C  
ATOM   1199  CG  GLU A  74      -2.768  28.480  -3.358  1.00  0.66           C  
ATOM   1200  CD  GLU A  74      -4.026  29.102  -3.912  1.00  0.66           C  
ATOM   1201  OE1 GLU A  74      -4.943  28.362  -4.173  1.00  0.66           O  
ATOM   1202  OE2 GLU A  74      -4.114  30.311  -3.999  1.00  0.66           O  
ATOM   1203  H   GLU A  74      -2.408  27.060   0.683  1.00  0.66           H  
ATOM   1204  HA  GLU A  74      -1.608  26.253  -2.111  1.00  0.66           H  
ATOM   1205 1HB  GLU A  74      -3.871  27.222  -2.045  1.00  0.66           H  
ATOM   1206 2HB  GLU A  74      -3.233  28.674  -1.289  1.00  0.66           H  
ATOM   1207 1HG  GLU A  74      -1.994  29.245  -3.289  1.00  0.66           H  
ATOM   1208 2HG  GLU A  74      -2.413  27.702  -4.039  1.00  0.66           H  
ATOM   1209  N   SER A  75       0.321  27.666  -2.284  1.00  0.66           N  
ATOM   1210  CA  SER A  75       1.580  28.384  -2.353  1.00  0.66           C  
ATOM   1211  C   SER A  75       1.364  29.876  -2.484  1.00  0.66           C  
ATOM   1212  O   SER A  75       0.517  30.333  -3.248  1.00  0.66           O  
ATOM   1213  CB  SER A  75       2.403  27.969  -3.558  1.00  0.66           C  
ATOM   1214  OG  SER A  75       3.603  28.714  -3.603  1.00  0.66           O  
ATOM   1215  H   SER A  75       0.119  26.932  -2.966  1.00  0.66           H  
ATOM   1216  HA  SER A  75       2.142  28.187  -1.440  1.00  0.66           H  
ATOM   1217 1HB  SER A  75       2.612  26.910  -3.551  1.00  0.66           H  
ATOM   1218 2HB  SER A  75       1.824  28.175  -4.459  1.00  0.66           H  
ATOM   1219  HG  SER A  75       3.786  28.879  -4.551  1.00  0.66           H  
ATOM   1220  N   LYS A  76       2.208  30.638  -1.811  1.00  0.67           N  
ATOM   1221  CA  LYS A  76       2.178  32.087  -1.919  1.00  0.67           C  
ATOM   1222  C   LYS A  76       2.829  32.575  -3.222  1.00  0.67           C  
ATOM   1223  O   LYS A  76       2.689  33.747  -3.585  1.00  0.67           O  
ATOM   1224  CB  LYS A  76       2.871  32.721  -0.711  1.00  0.67           C  
ATOM   1225  CG  LYS A  76       2.142  32.525   0.625  1.00  0.67           C  
ATOM   1226  CD  LYS A  76       2.927  33.158   1.768  1.00  0.67           C  
ATOM   1227  CE  LYS A  76       2.228  32.986   3.109  1.00  0.67           C  
ATOM   1228  NZ  LYS A  76       3.022  33.597   4.225  1.00  0.67           N  
ATOM   1229  H   LYS A  76       2.858  30.185  -1.162  1.00  0.67           H  
ATOM   1230  HA  LYS A  76       1.136  32.407  -1.924  1.00  0.67           H  
ATOM   1231 1HB  LYS A  76       3.867  32.283  -0.604  1.00  0.67           H  
ATOM   1232 2HB  LYS A  76       2.998  33.789  -0.880  1.00  0.67           H  
ATOM   1233 1HG  LYS A  76       1.152  32.977   0.573  1.00  0.67           H  
ATOM   1234 2HG  LYS A  76       2.022  31.459   0.819  1.00  0.67           H  
ATOM   1235 1HD  LYS A  76       3.910  32.681   1.824  1.00  0.67           H  
ATOM   1236 2HD  LYS A  76       3.067  34.220   1.572  1.00  0.67           H  
ATOM   1237 1HE  LYS A  76       1.251  33.462   3.066  1.00  0.67           H  
ATOM   1238 2HE  LYS A  76       2.095  31.920   3.309  1.00  0.67           H  
ATOM   1239 1HZ  LYS A  76       2.534  33.468   5.101  1.00  0.67           H  
ATOM   1240 2HZ  LYS A  76       3.928  33.150   4.275  1.00  0.67           H  
ATOM   1241 3HZ  LYS A  76       3.143  34.585   4.052  1.00  0.67           H  
ATOM   1242  N   GLU A  77       3.553  31.680  -3.914  1.00  0.68           N  
ATOM   1243  CA  GLU A  77       4.275  32.018  -5.144  1.00  0.68           C  
ATOM   1244  C   GLU A  77       4.054  30.987  -6.256  1.00  0.68           C  
ATOM   1245  O   GLU A  77       3.907  29.787  -5.996  1.00  0.68           O  
ATOM   1246  CB  GLU A  77       5.782  32.111  -4.867  1.00  0.68           C  
ATOM   1247  CG  GLU A  77       6.201  33.208  -3.878  1.00  0.68           C  
ATOM   1248  CD  GLU A  77       7.699  33.275  -3.677  1.00  0.68           C  
ATOM   1249  OE1 GLU A  77       8.394  32.508  -4.301  1.00  0.68           O  
ATOM   1250  OE2 GLU A  77       8.144  34.090  -2.903  1.00  0.68           O  
ATOM   1251  H   GLU A  77       3.590  30.722  -3.579  1.00  0.68           H  
ATOM   1252  HA  GLU A  77       3.916  32.982  -5.508  1.00  0.68           H  
ATOM   1253 1HB  GLU A  77       6.129  31.158  -4.469  1.00  0.68           H  
ATOM   1254 2HB  GLU A  77       6.310  32.283  -5.806  1.00  0.68           H  
ATOM   1255 1HG  GLU A  77       5.845  34.170  -4.245  1.00  0.68           H  
ATOM   1256 2HG  GLU A  77       5.725  33.020  -2.916  1.00  0.68           H  
ATOM   1257  N   GLU A  78       4.071  31.455  -7.500  1.00  0.68           N  
ATOM   1258  CA  GLU A  78       3.959  30.575  -8.663  1.00  0.68           C  
ATOM   1259  C   GLU A  78       5.104  29.567  -8.753  1.00  0.68           C  
ATOM   1260  O   GLU A  78       6.257  29.893  -8.465  1.00  0.68           O  
ATOM   1261  CB  GLU A  78       3.865  31.407  -9.937  1.00  0.68           C  
ATOM   1262  CG  GLU A  78       2.568  32.189 -10.061  1.00  0.68           C  
ATOM   1263  CD  GLU A  78       2.586  33.533  -9.384  1.00  0.68           C  
ATOM   1264  OE1 GLU A  78       3.583  33.879  -8.799  1.00  0.68           O  
ATOM   1265  OE2 GLU A  78       1.580  34.199  -9.423  1.00  0.68           O  
ATOM   1266  H   GLU A  78       4.182  32.449  -7.648  1.00  0.68           H  
ATOM   1267  HA  GLU A  78       3.036  30.009  -8.566  1.00  0.68           H  
ATOM   1268 1HB  GLU A  78       4.695  32.109  -9.980  1.00  0.68           H  
ATOM   1269 2HB  GLU A  78       3.946  30.752 -10.797  1.00  0.68           H  
ATOM   1270 1HG  GLU A  78       2.358  32.333 -11.121  1.00  0.68           H  
ATOM   1271 2HG  GLU A  78       1.770  31.589  -9.652  1.00  0.68           H  
ATOM   1272  N   MET A  79       4.779  28.345  -9.172  1.00  0.68           N  
ATOM   1273  CA  MET A  79       5.738  27.247  -9.306  1.00  0.68           C  
ATOM   1274  C   MET A  79       5.760  26.693 -10.721  1.00  0.68           C  
ATOM   1275  O   MET A  79       4.770  26.790 -11.454  1.00  0.68           O  
ATOM   1276  CB  MET A  79       5.348  26.167  -8.313  1.00  0.68           C  
ATOM   1277  CG  MET A  79       5.457  26.667  -6.853  1.00  0.68           C  
ATOM   1278  SD  MET A  79       4.870  25.559  -5.564  1.00  0.68           S  
ATOM   1279  CE  MET A  79       6.035  24.249  -5.428  1.00  0.68           C  
ATOM   1280  H   MET A  79       3.805  28.144  -9.387  1.00  0.68           H  
ATOM   1281  HA  MET A  79       6.738  27.615  -9.072  1.00  0.68           H  
ATOM   1282 1HB  MET A  79       4.343  25.891  -8.515  1.00  0.68           H  
ATOM   1283 2HB  MET A  79       5.955  25.287  -8.458  1.00  0.68           H  
ATOM   1284 1HG  MET A  79       6.499  26.892  -6.653  1.00  0.68           H  
ATOM   1285 2HG  MET A  79       4.902  27.589  -6.757  1.00  0.68           H  
ATOM   1286 1HE  MET A  79       5.720  23.582  -4.642  1.00  0.68           H  
ATOM   1287 2HE  MET A  79       6.084  23.715  -6.367  1.00  0.68           H  
ATOM   1288 3HE  MET A  79       7.006  24.650  -5.183  1.00  0.68           H  
ATOM   1289  N   ASN A  80       6.874  26.084 -11.117  1.00  0.67           N  
ATOM   1290  CA  ASN A  80       6.912  25.497 -12.448  1.00  0.67           C  
ATOM   1291  C   ASN A  80       6.102  24.208 -12.460  1.00  0.67           C  
ATOM   1292  O   ASN A  80       6.312  23.299 -11.643  1.00  0.67           O  
ATOM   1293  CB  ASN A  80       8.337  25.286 -12.883  1.00  0.67           C  
ATOM   1294  CG  ASN A  80       9.073  26.551 -13.194  1.00  0.67           C  
ATOM   1295  OD1 ASN A  80       8.920  27.142 -14.271  1.00  0.67           O  
ATOM   1296  ND2 ASN A  80       9.854  27.006 -12.248  1.00  0.67           N  
ATOM   1297  H   ASN A  80       7.698  26.012 -10.506  1.00  0.67           H  
ATOM   1298  HA  ASN A  80       6.436  26.184 -13.152  1.00  0.67           H  
ATOM   1299 1HB  ASN A  80       8.879  24.748 -12.098  1.00  0.67           H  
ATOM   1300 2HB  ASN A  80       8.342  24.680 -13.734  1.00  0.67           H  
ATOM   1301 1HD2 ASN A  80      10.365  27.852 -12.381  1.00  0.67           H  
ATOM   1302 2HD2 ASN A  80       9.912  26.509 -11.358  1.00  0.67           H  
ATOM   1303  N   VAL A  81       5.151  24.166 -13.379  1.00  0.65           N  
ATOM   1304  CA  VAL A  81       4.201  23.078 -13.492  1.00  0.65           C  
ATOM   1305  C   VAL A  81       3.848  22.742 -14.936  1.00  0.65           C  
ATOM   1306  O   VAL A  81       3.799  23.617 -15.806  1.00  0.65           O  
ATOM   1307  CB  VAL A  81       2.944  23.493 -12.703  1.00  0.65           C  
ATOM   1308  CG1 VAL A  81       2.375  24.745 -13.309  1.00  0.65           C  
ATOM   1309  CG2 VAL A  81       1.894  22.412 -12.668  1.00  0.65           C  
ATOM   1310  H   VAL A  81       5.049  24.965 -14.007  1.00  0.65           H  
ATOM   1311  HA  VAL A  81       4.641  22.204 -13.028  1.00  0.65           H  
ATOM   1312  HB  VAL A  81       3.248  23.729 -11.690  1.00  0.65           H  
ATOM   1313 1HG1 VAL A  81       1.536  25.061 -12.732  1.00  0.65           H  
ATOM   1314 2HG1 VAL A  81       3.130  25.529 -13.298  1.00  0.65           H  
ATOM   1315 3HG1 VAL A  81       2.069  24.546 -14.329  1.00  0.65           H  
ATOM   1316 1HG2 VAL A  81       1.046  22.758 -12.091  1.00  0.65           H  
ATOM   1317 2HG2 VAL A  81       1.568  22.178 -13.675  1.00  0.65           H  
ATOM   1318 3HG2 VAL A  81       2.291  21.536 -12.201  1.00  0.65           H  
ATOM   1319  N   CYS A  82       3.645  21.458 -15.192  1.00  0.65           N  
ATOM   1320  CA  CYS A  82       3.232  21.007 -16.509  1.00  0.65           C  
ATOM   1321  C   CYS A  82       1.953  20.224 -16.481  1.00  0.65           C  
ATOM   1322  O   CYS A  82       1.697  19.466 -15.548  1.00  0.65           O  
ATOM   1323  CB  CYS A  82       4.290  20.147 -17.154  1.00  0.65           C  
ATOM   1324  SG  CYS A  82       5.738  21.010 -17.478  1.00  0.65           S  
ATOM   1325  H   CYS A  82       3.734  20.796 -14.423  1.00  0.65           H  
ATOM   1326  HA  CYS A  82       3.079  21.882 -17.133  1.00  0.65           H  
ATOM   1327 1HB  CYS A  82       4.508  19.289 -16.542  1.00  0.65           H  
ATOM   1328 2HB  CYS A  82       3.915  19.783 -18.056  1.00  0.65           H  
ATOM   1329  HG  CYS A  82       5.319  21.540 -18.642  1.00  0.65           H  
ATOM   1330  N   GLU A  83       1.162  20.363 -17.530  1.00  0.65           N  
ATOM   1331  CA  GLU A  83      -0.045  19.566 -17.634  1.00  0.65           C  
ATOM   1332  C   GLU A  83       0.023  18.695 -18.877  1.00  0.65           C  
ATOM   1333  O   GLU A  83       0.169  19.197 -19.994  1.00  0.65           O  
ATOM   1334  CB  GLU A  83      -1.276  20.474 -17.658  1.00  0.65           C  
ATOM   1335  CG  GLU A  83      -2.616  19.741 -17.672  1.00  0.65           C  
ATOM   1336  CD  GLU A  83      -3.820  20.685 -17.695  1.00  0.65           C  
ATOM   1337  OE1 GLU A  83      -3.626  21.880 -17.677  1.00  0.65           O  
ATOM   1338  OE2 GLU A  83      -4.932  20.195 -17.716  1.00  0.65           O  
ATOM   1339  H   GLU A  83       1.416  21.030 -18.261  1.00  0.65           H  
ATOM   1340  HA  GLU A  83      -0.117  18.907 -16.772  1.00  0.65           H  
ATOM   1341 1HB  GLU A  83      -1.261  21.124 -16.783  1.00  0.65           H  
ATOM   1342 2HB  GLU A  83      -1.236  21.113 -18.543  1.00  0.65           H  
ATOM   1343 1HG  GLU A  83      -2.655  19.092 -18.542  1.00  0.65           H  
ATOM   1344 2HG  GLU A  83      -2.672  19.106 -16.787  1.00  0.65           H  
ATOM   1345  N   ALA A  84      -0.058  17.381 -18.668  1.00  0.66           N  
ATOM   1346  CA  ALA A  84      -0.020  16.417 -19.760  1.00  0.66           C  
ATOM   1347  C   ALA A  84      -1.453  16.009 -20.077  1.00  0.66           C  
ATOM   1348  O   ALA A  84      -2.202  15.633 -19.172  1.00  0.66           O  
ATOM   1349  CB  ALA A  84       0.847  15.225 -19.392  1.00  0.66           C  
ATOM   1350  H   ALA A  84      -0.168  17.042 -17.713  1.00  0.66           H  
ATOM   1351  HA  ALA A  84       0.399  16.899 -20.636  1.00  0.66           H  
ATOM   1352 1HB  ALA A  84       0.868  14.521 -20.218  1.00  0.66           H  
ATOM   1353 2HB  ALA A  84       1.858  15.572 -19.189  1.00  0.66           H  
ATOM   1354 3HB  ALA A  84       0.438  14.737 -18.510  1.00  0.66           H  
ATOM   1355  N   ILE A  85      -1.839  16.102 -21.350  1.00  0.70           N  
ATOM   1356  CA  ILE A  85      -3.215  15.817 -21.768  1.00  0.70           C  
ATOM   1357  C   ILE A  85      -3.316  14.682 -22.781  1.00  0.70           C  
ATOM   1358  O   ILE A  85      -2.671  14.707 -23.829  1.00  0.70           O  
ATOM   1359  CB  ILE A  85      -3.858  17.080 -22.374  1.00  0.70           C  
ATOM   1360  CG1 ILE A  85      -3.790  18.237 -21.383  1.00  0.70           C  
ATOM   1361  CG2 ILE A  85      -5.287  16.803 -22.791  1.00  0.70           C  
ATOM   1362  CD1 ILE A  85      -2.604  19.156 -21.640  1.00  0.70           C  
ATOM   1363  H   ILE A  85      -1.151  16.399 -22.037  1.00  0.70           H  
ATOM   1364  HA  ILE A  85      -3.784  15.523 -20.892  1.00  0.70           H  
ATOM   1365  HB  ILE A  85      -3.293  17.379 -23.233  1.00  0.70           H  
ATOM   1366 1HG1 ILE A  85      -4.701  18.825 -21.444  1.00  0.70           H  
ATOM   1367 2HG1 ILE A  85      -3.705  17.837 -20.375  1.00  0.70           H  
ATOM   1368 1HG2 ILE A  85      -5.719  17.699 -23.227  1.00  0.70           H  
ATOM   1369 2HG2 ILE A  85      -5.305  15.997 -23.527  1.00  0.70           H  
ATOM   1370 3HG2 ILE A  85      -5.869  16.506 -21.930  1.00  0.70           H  
ATOM   1371 1HD1 ILE A  85      -2.592  19.959 -20.901  1.00  0.70           H  
ATOM   1372 2HD1 ILE A  85      -1.680  18.588 -21.570  1.00  0.70           H  
ATOM   1373 3HD1 ILE A  85      -2.681  19.584 -22.636  1.00  0.70           H  
ATOM   1374  N   LEU A  86      -4.111  13.668 -22.460  1.00  0.77           N  
ATOM   1375  CA  LEU A  86      -4.255  12.511 -23.328  1.00  0.77           C  
ATOM   1376  C   LEU A  86      -4.820  12.933 -24.675  1.00  0.77           C  
ATOM   1377  O   LEU A  86      -5.866  13.582 -24.748  1.00  0.77           O  
ATOM   1378  CB  LEU A  86      -5.167  11.493 -22.647  1.00  0.77           C  
ATOM   1379  CG  LEU A  86      -5.297  10.171 -23.307  1.00  0.77           C  
ATOM   1380  CD1 LEU A  86      -3.982   9.505 -23.232  1.00  0.77           C  
ATOM   1381  CD2 LEU A  86      -6.352   9.340 -22.584  1.00  0.77           C  
ATOM   1382  H   LEU A  86      -4.622  13.679 -21.580  1.00  0.77           H  
ATOM   1383  HA  LEU A  86      -3.276  12.062 -23.489  1.00  0.77           H  
ATOM   1384 1HB  LEU A  86      -4.782  11.315 -21.645  1.00  0.77           H  
ATOM   1385 2HB  LEU A  86      -6.162  11.925 -22.556  1.00  0.77           H  
ATOM   1386  HG  LEU A  86      -5.570  10.300 -24.360  1.00  0.77           H  
ATOM   1387 1HD1 LEU A  86      -4.040   8.544 -23.696  1.00  0.77           H  
ATOM   1388 2HD1 LEU A  86      -3.235  10.105 -23.732  1.00  0.77           H  
ATOM   1389 3HD1 LEU A  86      -3.719   9.388 -22.194  1.00  0.77           H  
ATOM   1390 1HD2 LEU A  86      -6.433   8.361 -23.060  1.00  0.77           H  
ATOM   1391 2HD2 LEU A  86      -6.060   9.214 -21.536  1.00  0.77           H  
ATOM   1392 3HD2 LEU A  86      -7.313   9.851 -22.635  1.00  0.77           H  
ATOM   1393  N   THR A  87      -4.134  12.550 -25.738  1.00  0.89           N  
ATOM   1394  CA  THR A  87      -4.529  12.911 -27.087  1.00  0.89           C  
ATOM   1395  C   THR A  87      -5.524  11.961 -27.749  1.00  0.89           C  
ATOM   1396  O   THR A  87      -5.726  10.809 -27.327  1.00  0.89           O  
ATOM   1397  CB  THR A  87      -3.279  13.068 -27.960  1.00  0.89           C  
ATOM   1398  OG1 THR A  87      -2.579  11.830 -28.006  1.00  0.89           O  
ATOM   1399  CG2 THR A  87      -2.375  14.125 -27.374  1.00  0.89           C  
ATOM   1400  H   THR A  87      -3.284  12.011 -25.599  1.00  0.89           H  
ATOM   1401  HA  THR A  87      -5.008  13.888 -27.035  1.00  0.89           H  
ATOM   1402  HB  THR A  87      -3.567  13.351 -28.970  1.00  0.89           H  
ATOM   1403  HG1 THR A  87      -2.384  11.552 -27.083  1.00  0.89           H  
ATOM   1404 1HG2 THR A  87      -1.479  14.232 -27.987  1.00  0.89           H  
ATOM   1405 2HG2 THR A  87      -2.904  15.072 -27.334  1.00  0.89           H  
ATOM   1406 3HG2 THR A  87      -2.097  13.828 -26.376  1.00  0.89           H  
ATOM   1407  N   GLU A  88      -6.084  12.449 -28.851  1.00  1.06           N  
ATOM   1408  CA  GLU A  88      -7.076  11.734 -29.627  1.00  1.06           C  
ATOM   1409  C   GLU A  88      -6.559  10.397 -30.116  1.00  1.06           C  
ATOM   1410  O   GLU A  88      -5.390  10.258 -30.472  1.00  1.06           O  
ATOM   1411  CB  GLU A  88      -7.530  12.593 -30.807  1.00  1.06           C  
ATOM   1412  CG  GLU A  88      -8.331  13.833 -30.399  1.00  1.06           C  
ATOM   1413  CD  GLU A  88      -8.813  14.669 -31.573  1.00  1.06           C  
ATOM   1414  OE1 GLU A  88      -8.480  14.352 -32.689  1.00  1.06           O  
ATOM   1415  OE2 GLU A  88      -9.518  15.624 -31.341  1.00  1.06           O  
ATOM   1416  H   GLU A  88      -5.834  13.385 -29.139  1.00  1.06           H  
ATOM   1417  HA  GLU A  88      -7.938  11.548 -28.987  1.00  1.06           H  
ATOM   1418 1HB  GLU A  88      -6.659  12.922 -31.374  1.00  1.06           H  
ATOM   1419 2HB  GLU A  88      -8.148  11.991 -31.477  1.00  1.06           H  
ATOM   1420 1HG  GLU A  88      -9.197  13.512 -29.821  1.00  1.06           H  
ATOM   1421 2HG  GLU A  88      -7.710  14.451 -29.752  1.00  1.06           H  
ATOM   1422  N   ASP A  89      -7.459   9.419 -30.092  1.00  1.27           N  
ATOM   1423  CA  ASP A  89      -7.248   8.030 -30.494  1.00  1.27           C  
ATOM   1424  C   ASP A  89      -6.334   7.211 -29.573  1.00  1.27           C  
ATOM   1425  O   ASP A  89      -6.037   6.058 -29.879  1.00  1.27           O  
ATOM   1426  CB  ASP A  89      -6.720   7.949 -31.931  1.00  1.27           C  
ATOM   1427  CG  ASP A  89      -7.726   8.475 -32.964  1.00  1.27           C  
ATOM   1428  OD1 ASP A  89      -8.891   8.165 -32.844  1.00  1.27           O  
ATOM   1429  OD2 ASP A  89      -7.321   9.178 -33.857  1.00  1.27           O  
ATOM   1430  H   ASP A  89      -8.384   9.661 -29.767  1.00  1.27           H  
ATOM   1431  HA  ASP A  89      -8.222   7.541 -30.485  1.00  1.27           H  
ATOM   1432 1HB  ASP A  89      -5.786   8.490 -32.035  1.00  1.27           H  
ATOM   1433 2HB  ASP A  89      -6.508   6.907 -32.169  1.00  1.27           H  
ATOM   1434  N   SER A  90      -5.942   7.755 -28.418  1.00  1.47           N  
ATOM   1435  CA  SER A  90      -5.235   6.942 -27.431  1.00  1.47           C  
ATOM   1436  C   SER A  90      -6.177   5.849 -26.930  1.00  1.47           C  
ATOM   1437  O   SER A  90      -7.383   6.092 -26.826  1.00  1.47           O  
ATOM   1438  CB  SER A  90      -4.802   7.786 -26.261  1.00  1.47           C  
ATOM   1439  OG  SER A  90      -3.845   8.744 -26.617  1.00  1.47           O  
ATOM   1440  H   SER A  90      -6.131   8.738 -28.203  1.00  1.47           H  
ATOM   1441  HA  SER A  90      -4.366   6.475 -27.899  1.00  1.47           H  
ATOM   1442 1HB  SER A  90      -5.675   8.293 -25.855  1.00  1.47           H  
ATOM   1443 2HB  SER A  90      -4.431   7.141 -25.493  1.00  1.47           H  
ATOM   1444  HG  SER A  90      -4.355   9.438 -27.109  1.00  1.47           H  
ATOM   1445  N   VAL A  91      -5.658   4.669 -26.570  1.00  1.61           N  
ATOM   1446  CA  VAL A  91      -6.529   3.637 -26.030  1.00  1.61           C  
ATOM   1447  C   VAL A  91      -6.251   3.368 -24.561  1.00  1.61           C  
ATOM   1448  O   VAL A  91      -7.167   3.430 -23.741  1.00  1.61           O  
ATOM   1449  CB  VAL A  91      -6.373   2.334 -26.825  1.00  1.61           C  
ATOM   1450  CG1 VAL A  91      -7.233   1.231 -26.205  1.00  1.61           C  
ATOM   1451  CG2 VAL A  91      -6.779   2.586 -28.271  1.00  1.61           C  
ATOM   1452  H   VAL A  91      -4.661   4.444 -26.660  1.00  1.61           H  
ATOM   1453  HA  VAL A  91      -7.562   3.968 -26.127  1.00  1.61           H  
ATOM   1454  HB  VAL A  91      -5.330   2.009 -26.790  1.00  1.61           H  
ATOM   1455 1HG1 VAL A  91      -7.106   0.313 -26.775  1.00  1.61           H  
ATOM   1456 2HG1 VAL A  91      -6.925   1.065 -25.180  1.00  1.61           H  
ATOM   1457 3HG1 VAL A  91      -8.280   1.532 -26.226  1.00  1.61           H  
ATOM   1458 1HG2 VAL A  91      -6.661   1.672 -28.845  1.00  1.61           H  
ATOM   1459 2HG2 VAL A  91      -7.817   2.911 -28.307  1.00  1.61           H  
ATOM   1460 3HG2 VAL A  91      -6.138   3.365 -28.696  1.00  1.61           H  
ATOM   1461  N   TYR A  92      -4.991   3.052 -24.243  1.00  1.61           N  
ATOM   1462  CA  TYR A  92      -4.585   2.693 -22.876  1.00  1.61           C  
ATOM   1463  C   TYR A  92      -3.065   2.462 -22.711  1.00  1.61           C  
ATOM   1464  O   TYR A  92      -2.368   3.415 -22.362  1.00  1.61           O  
ATOM   1465  CB  TYR A  92      -5.505   1.560 -22.342  1.00  1.61           C  
ATOM   1466  CG  TYR A  92      -5.099   0.809 -21.104  1.00  1.61           C  
ATOM   1467  CD1 TYR A  92      -4.237   1.316 -20.169  1.00  1.61           C  
ATOM   1468  CD2 TYR A  92      -5.649  -0.450 -20.929  1.00  1.61           C  
ATOM   1469  CE1 TYR A  92      -3.922   0.557 -19.076  1.00  1.61           C  
ATOM   1470  CE2 TYR A  92      -5.333  -1.200 -19.839  1.00  1.61           C  
ATOM   1471  CZ  TYR A  92      -4.471  -0.709 -18.912  1.00  1.61           C  
ATOM   1472  OH  TYR A  92      -4.152  -1.478 -17.813  1.00  1.61           O  
ATOM   1473  H   TYR A  92      -4.297   3.074 -24.998  1.00  1.61           H  
ATOM   1474  HA  TYR A  92      -4.810   3.554 -22.249  1.00  1.61           H  
ATOM   1475 1HB  TYR A  92      -6.452   2.003 -22.071  1.00  1.61           H  
ATOM   1476 2HB  TYR A  92      -5.736   0.849 -23.122  1.00  1.61           H  
ATOM   1477  HD1 TYR A  92      -3.794   2.304 -20.289  1.00  1.61           H  
ATOM   1478  HD2 TYR A  92      -6.337  -0.843 -21.676  1.00  1.61           H  
ATOM   1479  HE1 TYR A  92      -3.249   0.952 -18.351  1.00  1.61           H  
ATOM   1480  HE2 TYR A  92      -5.767  -2.192 -19.712  1.00  1.61           H  
ATOM   1481  HH  TYR A  92      -3.329  -1.139 -17.408  1.00  1.61           H  
ATOM   1482  N   PRO A  93      -2.469   1.284 -23.022  1.00  1.48           N  
ATOM   1483  CA  PRO A  93      -1.047   1.038 -22.813  1.00  1.48           C  
ATOM   1484  C   PRO A  93      -0.211   1.905 -23.744  1.00  1.48           C  
ATOM   1485  O   PRO A  93       0.972   2.169 -23.501  1.00  1.48           O  
ATOM   1486  CB  PRO A  93      -0.903  -0.434 -23.195  1.00  1.48           C  
ATOM   1487  CG  PRO A  93      -2.035  -0.685 -24.191  1.00  1.48           C  
ATOM   1488  CD  PRO A  93      -3.174   0.184 -23.728  1.00  1.48           C  
ATOM   1489  HA  PRO A  93      -0.792   1.217 -21.757  1.00  1.48           H  
ATOM   1490 1HB  PRO A  93       0.092  -0.610 -23.631  1.00  1.48           H  
ATOM   1491 2HB  PRO A  93      -0.978  -1.064 -22.297  1.00  1.48           H  
ATOM   1492 1HG  PRO A  93      -1.703  -0.440 -25.212  1.00  1.48           H  
ATOM   1493 2HG  PRO A  93      -2.298  -1.754 -24.196  1.00  1.48           H  
ATOM   1494 1HD  PRO A  93      -3.755   0.559 -24.587  1.00  1.48           H  
ATOM   1495 2HD  PRO A  93      -3.757  -0.429 -23.058  1.00  1.48           H  
ATOM   1496  N   ASP A  94      -0.872   2.351 -24.812  1.00  1.28           N  
ATOM   1497  CA  ASP A  94      -0.337   3.162 -25.885  1.00  1.28           C  
ATOM   1498  C   ASP A  94      -0.673   4.630 -25.718  1.00  1.28           C  
ATOM   1499  O   ASP A  94      -0.568   5.388 -26.677  1.00  1.28           O  
ATOM   1500  CB  ASP A  94      -0.934   2.698 -27.211  1.00  1.28           C  
ATOM   1501  CG  ASP A  94      -2.481   2.913 -27.294  1.00  1.28           C  
ATOM   1502  OD1 ASP A  94      -3.086   3.418 -26.342  1.00  1.28           O  
ATOM   1503  OD2 ASP A  94      -3.038   2.559 -28.296  1.00  1.28           O  
ATOM   1504  H   ASP A  94      -1.832   2.079 -24.905  1.00  1.28           H  
ATOM   1505  HA  ASP A  94       0.747   3.048 -25.904  1.00  1.28           H  
ATOM   1506 1HB  ASP A  94      -0.460   3.240 -28.032  1.00  1.28           H  
ATOM   1507 2HB  ASP A  94      -0.720   1.637 -27.355  1.00  1.28           H  
ATOM   1508  N   ALA A  95      -1.123   5.025 -24.532  1.00  1.08           N  
ATOM   1509  CA  ALA A  95      -1.547   6.396 -24.330  1.00  1.08           C  
ATOM   1510  C   ALA A  95      -0.518   7.412 -24.775  1.00  1.08           C  
ATOM   1511  O   ALA A  95       0.639   7.356 -24.358  1.00  1.08           O  
ATOM   1512  CB  ALA A  95      -1.832   6.603 -22.856  1.00  1.08           C  
ATOM   1513  H   ALA A  95      -1.227   4.359 -23.769  1.00  1.08           H  
ATOM   1514  HA  ALA A  95      -2.441   6.557 -24.914  1.00  1.08           H  
ATOM   1515 1HB  ALA A  95      -2.163   7.598 -22.686  1.00  1.08           H  
ATOM   1516 2HB  ALA A  95      -2.599   5.905 -22.529  1.00  1.08           H  
ATOM   1517 3HB  ALA A  95      -0.921   6.428 -22.293  1.00  1.08           H  
ATOM   1518  N   LYS A  96      -0.961   8.391 -25.577  1.00  0.91           N  
ATOM   1519  CA  LYS A  96      -0.075   9.457 -26.036  1.00  0.91           C  
ATOM   1520  C   LYS A  96      -0.581  10.762 -25.451  1.00  0.91           C  
ATOM   1521  O   LYS A  96      -1.786  11.014 -25.467  1.00  0.91           O  
ATOM   1522  CB  LYS A  96      -0.021   9.513 -27.574  1.00  0.91           C  
ATOM   1523  CG  LYS A  96       0.493   8.245 -28.249  1.00  0.91           C  
ATOM   1524  CD  LYS A  96       1.959   7.991 -27.893  1.00  0.91           C  
ATOM   1525  CE  LYS A  96       2.538   6.781 -28.622  1.00  0.91           C  
ATOM   1526  NZ  LYS A  96       3.974   6.534 -28.236  1.00  0.91           N  
ATOM   1527  H   LYS A  96      -1.932   8.398 -25.896  1.00  0.91           H  
ATOM   1528  HA  LYS A  96       0.932   9.281 -25.655  1.00  0.91           H  
ATOM   1529 1HB  LYS A  96      -1.024   9.700 -27.961  1.00  0.91           H  
ATOM   1530 2HB  LYS A  96       0.611  10.345 -27.886  1.00  0.91           H  
ATOM   1531 1HG  LYS A  96      -0.106   7.402 -27.937  1.00  0.91           H  
ATOM   1532 2HG  LYS A  96       0.402   8.348 -29.328  1.00  0.91           H  
ATOM   1533 1HD  LYS A  96       2.561   8.870 -28.122  1.00  0.91           H  
ATOM   1534 2HD  LYS A  96       2.032   7.802 -26.818  1.00  0.91           H  
ATOM   1535 1HE  LYS A  96       1.946   5.901 -28.365  1.00  0.91           H  
ATOM   1536 2HE  LYS A  96       2.482   6.946 -29.696  1.00  0.91           H  
ATOM   1537 1HZ  LYS A  96       4.331   5.731 -28.720  1.00  0.91           H  
ATOM   1538 2HZ  LYS A  96       4.534   7.346 -28.467  1.00  0.91           H  
ATOM   1539 3HZ  LYS A  96       4.039   6.375 -27.208  1.00  0.91           H  
ATOM   1540  N   TYR A  97       0.332  11.606 -24.997  1.00  0.80           N  
ATOM   1541  CA  TYR A  97      -0.027  12.870 -24.360  1.00  0.80           C  
ATOM   1542  C   TYR A  97       0.607  14.096 -24.997  1.00  0.80           C  
ATOM   1543  O   TYR A  97       1.722  14.021 -25.496  1.00  0.80           O  
ATOM   1544  CB  TYR A  97       0.400  12.813 -22.900  1.00  0.80           C  
ATOM   1545  CG  TYR A  97      -0.320  11.792 -22.051  1.00  0.80           C  
ATOM   1546  CD1 TYR A  97       0.073  10.463 -22.052  1.00  0.80           C  
ATOM   1547  CD2 TYR A  97      -1.356  12.201 -21.238  1.00  0.80           C  
ATOM   1548  CE1 TYR A  97      -0.593   9.561 -21.264  1.00  0.80           C  
ATOM   1549  CE2 TYR A  97      -2.024  11.307 -20.452  1.00  0.80           C  
ATOM   1550  CZ  TYR A  97      -1.658   9.988 -20.461  1.00  0.80           C  
ATOM   1551  OH  TYR A  97      -2.337   9.084 -19.670  1.00  0.80           O  
ATOM   1552  H   TYR A  97       1.308  11.346 -25.053  1.00  0.80           H  
ATOM   1553  HA  TYR A  97      -1.104  12.983 -24.417  1.00  0.80           H  
ATOM   1554 1HB  TYR A  97       1.470  12.605 -22.843  1.00  0.80           H  
ATOM   1555 2HB  TYR A  97       0.238  13.796 -22.453  1.00  0.80           H  
ATOM   1556  HD1 TYR A  97       0.902  10.130 -22.679  1.00  0.80           H  
ATOM   1557  HD2 TYR A  97      -1.642  13.238 -21.222  1.00  0.80           H  
ATOM   1558  HE1 TYR A  97      -0.289   8.523 -21.270  1.00  0.80           H  
ATOM   1559  HE2 TYR A  97      -2.848  11.647 -19.818  1.00  0.80           H  
ATOM   1560  HH  TYR A  97      -3.143   9.514 -19.302  1.00  0.80           H  
ATOM   1561  N   LYS A  98      -0.084  15.231 -24.927  1.00  0.74           N  
ATOM   1562  CA  LYS A  98       0.456  16.525 -25.354  1.00  0.74           C  
ATOM   1563  C   LYS A  98       0.738  17.307 -24.092  1.00  0.74           C  
ATOM   1564  O   LYS A  98       0.266  16.912 -23.030  1.00  0.74           O  
ATOM   1565  CB  LYS A  98      -0.500  17.271 -26.284  1.00  0.74           C  
ATOM   1566  CG  LYS A  98      -1.831  17.634 -25.667  1.00  0.74           C  
ATOM   1567  CD  LYS A  98      -2.740  18.334 -26.666  1.00  0.74           C  
ATOM   1568  CE  LYS A  98      -4.064  18.727 -26.031  1.00  0.74           C  
ATOM   1569  NZ  LYS A  98      -4.961  19.426 -27.004  1.00  0.74           N  
ATOM   1570  H   LYS A  98      -1.027  15.189 -24.540  1.00  0.74           H  
ATOM   1571  HA  LYS A  98       1.402  16.372 -25.869  1.00  0.74           H  
ATOM   1572 1HB  LYS A  98      -0.029  18.192 -26.622  1.00  0.74           H  
ATOM   1573 2HB  LYS A  98      -0.690  16.664 -27.168  1.00  0.74           H  
ATOM   1574 1HG  LYS A  98      -2.324  16.728 -25.322  1.00  0.74           H  
ATOM   1575 2HG  LYS A  98      -1.665  18.289 -24.811  1.00  0.74           H  
ATOM   1576 1HD  LYS A  98      -2.245  19.230 -27.043  1.00  0.74           H  
ATOM   1577 2HD  LYS A  98      -2.935  17.667 -27.505  1.00  0.74           H  
ATOM   1578 1HE  LYS A  98      -4.563  17.827 -25.673  1.00  0.74           H  
ATOM   1579 2HE  LYS A  98      -3.874  19.387 -25.183  1.00  0.74           H  
ATOM   1580 1HZ  LYS A  98      -5.829  19.668 -26.549  1.00  0.74           H  
ATOM   1581 2HZ  LYS A  98      -4.509  20.268 -27.336  1.00  0.74           H  
ATOM   1582 3HZ  LYS A  98      -5.151  18.817 -27.787  1.00  0.74           H  
ATOM   1583  N   CYS A  99       1.495  18.401 -24.150  1.00  0.72           N  
ATOM   1584  CA  CYS A  99       1.754  19.069 -22.876  1.00  0.72           C  
ATOM   1585  C   CYS A  99       2.003  20.550 -22.906  1.00  0.72           C  
ATOM   1586  O   CYS A  99       2.621  21.096 -23.823  1.00  0.72           O  
ATOM   1587  CB  CYS A  99       2.913  18.401 -22.185  1.00  0.72           C  
ATOM   1588  SG  CYS A  99       3.302  18.961 -20.560  1.00  0.72           S  
ATOM   1589  H   CYS A  99       1.887  18.739 -25.018  1.00  0.72           H  
ATOM   1590  HA  CYS A  99       0.876  18.917 -22.257  1.00  0.72           H  
ATOM   1591 1HB  CYS A  99       2.611  17.401 -22.052  1.00  0.72           H  
ATOM   1592 2HB  CYS A  99       3.803  18.423 -22.809  1.00  0.72           H  
ATOM   1593  N   ILE A 100       1.483  21.182 -21.866  1.00  0.71           N  
ATOM   1594  CA  ILE A 100       1.616  22.600 -21.639  1.00  0.71           C  
ATOM   1595  C   ILE A 100       2.469  22.922 -20.410  1.00  0.71           C  
ATOM   1596  O   ILE A 100       2.172  22.463 -19.304  1.00  0.71           O  
ATOM   1597  CB  ILE A 100       0.214  23.193 -21.432  1.00  0.71           C  
ATOM   1598  CG1 ILE A 100      -0.647  22.952 -22.680  1.00  0.71           C  
ATOM   1599  CG2 ILE A 100       0.318  24.682 -21.107  1.00  0.71           C  
ATOM   1600  CD1 ILE A 100      -2.103  23.268 -22.470  1.00  0.71           C  
ATOM   1601  H   ILE A 100       0.985  20.613 -21.179  1.00  0.71           H  
ATOM   1602  HA  ILE A 100       2.083  23.051 -22.513  1.00  0.71           H  
ATOM   1603  HB  ILE A 100      -0.273  22.677 -20.601  1.00  0.71           H  
ATOM   1604 1HG1 ILE A 100      -0.269  23.568 -23.496  1.00  0.71           H  
ATOM   1605 2HG1 ILE A 100      -0.572  21.905 -22.970  1.00  0.71           H  
ATOM   1606 1HG2 ILE A 100      -0.677  25.091 -20.949  1.00  0.71           H  
ATOM   1607 2HG2 ILE A 100       0.912  24.821 -20.202  1.00  0.71           H  
ATOM   1608 3HG2 ILE A 100       0.798  25.203 -21.934  1.00  0.71           H  
ATOM   1609 1HD1 ILE A 100      -2.655  23.073 -23.390  1.00  0.71           H  
ATOM   1610 2HD1 ILE A 100      -2.498  22.638 -21.667  1.00  0.71           H  
ATOM   1611 3HD1 ILE A 100      -2.213  24.316 -22.197  1.00  0.71           H  
ATOM   1612  N   SER A 101       3.518  23.727 -20.598  1.00  0.70           N  
ATOM   1613  CA  SER A 101       4.357  24.161 -19.477  1.00  0.70           C  
ATOM   1614  C   SER A 101       3.891  25.546 -19.009  1.00  0.70           C  
ATOM   1615  O   SER A 101       3.559  26.392 -19.842  1.00  0.70           O  
ATOM   1616  CB  SER A 101       5.828  24.232 -19.878  1.00  0.70           C  
ATOM   1617  OG  SER A 101       6.403  22.960 -20.155  1.00  0.70           O  
ATOM   1618  H   SER A 101       3.727  24.051 -21.533  1.00  0.70           H  
ATOM   1619  HA  SER A 101       4.245  23.460 -18.650  1.00  0.70           H  
ATOM   1620 1HB  SER A 101       5.924  24.863 -20.758  1.00  0.70           H  
ATOM   1621 2HB  SER A 101       6.382  24.716 -19.085  1.00  0.70           H  
ATOM   1622  HG  SER A 101       6.096  22.658 -21.047  1.00  0.70           H  
ATOM   1623  N   SER A 102       3.909  25.795 -17.694  1.00  0.70           N  
ATOM   1624  CA  SER A 102       3.504  27.094 -17.146  1.00  0.70           C  
ATOM   1625  C   SER A 102       4.038  27.381 -15.735  1.00  0.70           C  
ATOM   1626  O   SER A 102       4.618  26.511 -15.085  1.00  0.70           O  
ATOM   1627  CB  SER A 102       1.987  27.177 -17.137  1.00  0.70           C  
ATOM   1628  OG  SER A 102       1.430  26.261 -16.236  1.00  0.70           O  
ATOM   1629  H   SER A 102       4.147  25.044 -17.049  1.00  0.70           H  
ATOM   1630  HA  SER A 102       3.888  27.869 -17.811  1.00  0.70           H  
ATOM   1631 1HB  SER A 102       1.677  28.186 -16.871  1.00  0.70           H  
ATOM   1632 2HB  SER A 102       1.609  26.975 -18.138  1.00  0.70           H  
ATOM   1633  HG  SER A 102       1.935  25.441 -16.340  1.00  0.70           H  
ATOM   1634  N   LYS A 103       3.867  28.631 -15.283  1.00  0.69           N  
ATOM   1635  CA  LYS A 103       4.198  29.015 -13.907  1.00  0.69           C  
ATOM   1636  C   LYS A 103       2.921  29.437 -13.174  1.00  0.69           C  
ATOM   1637  O   LYS A 103       2.333  30.476 -13.487  1.00  0.69           O  
ATOM   1638  CB  LYS A 103       5.228  30.135 -13.880  1.00  0.69           C  
ATOM   1639  CG  LYS A 103       6.585  29.763 -14.435  1.00  0.69           C  
ATOM   1640  CD  LYS A 103       7.539  30.948 -14.368  1.00  0.69           C  
ATOM   1641  CE  LYS A 103       8.908  30.605 -14.938  1.00  0.69           C  
ATOM   1642  NZ  LYS A 103       9.829  31.778 -14.911  1.00  0.69           N  
ATOM   1643  H   LYS A 103       3.437  29.315 -15.888  1.00  0.69           H  
ATOM   1644  HA  LYS A 103       4.612  28.153 -13.395  1.00  0.69           H  
ATOM   1645 1HB  LYS A 103       4.852  30.990 -14.439  1.00  0.69           H  
ATOM   1646 2HB  LYS A 103       5.375  30.456 -12.849  1.00  0.69           H  
ATOM   1647 1HG  LYS A 103       6.993  28.941 -13.844  1.00  0.69           H  
ATOM   1648 2HG  LYS A 103       6.491  29.431 -15.466  1.00  0.69           H  
ATOM   1649 1HD  LYS A 103       7.120  31.784 -14.928  1.00  0.69           H  
ATOM   1650 2HD  LYS A 103       7.659  31.253 -13.328  1.00  0.69           H  
ATOM   1651 1HE  LYS A 103       9.346  29.799 -14.352  1.00  0.69           H  
ATOM   1652 2HE  LYS A 103       8.792  30.268 -15.968  1.00  0.69           H  
ATOM   1653 1HZ  LYS A 103      10.724  31.512 -15.295  1.00  0.69           H  
ATOM   1654 2HZ  LYS A 103       9.436  32.529 -15.462  1.00  0.69           H  
ATOM   1655 3HZ  LYS A 103       9.949  32.087 -13.958  1.00  0.69           H  
ATOM   1656  N   LYS A 104       2.462  28.586 -12.258  1.00  0.67           N  
ATOM   1657  CA  LYS A 104       1.174  28.777 -11.578  1.00  0.67           C  
ATOM   1658  C   LYS A 104       1.214  28.371 -10.113  1.00  0.67           C  
ATOM   1659  O   LYS A 104       2.059  27.574  -9.711  1.00  0.67           O  
ATOM   1660  CB  LYS A 104       0.081  27.994 -12.288  1.00  0.67           C  
ATOM   1661  CG  LYS A 104      -0.232  28.432 -13.728  1.00  0.67           C  
ATOM   1662  CD  LYS A 104      -1.389  27.636 -14.313  1.00  0.67           C  
ATOM   1663  CE  LYS A 104      -1.722  28.080 -15.724  1.00  0.67           C  
ATOM   1664  NZ  LYS A 104      -2.865  27.306 -16.290  1.00  0.67           N  
ATOM   1665  H   LYS A 104       3.051  27.785 -12.023  1.00  0.67           H  
ATOM   1666  HA  LYS A 104       0.921  29.837 -11.615  1.00  0.67           H  
ATOM   1667 1HB  LYS A 104       0.398  26.979 -12.348  1.00  0.67           H  
ATOM   1668 2HB  LYS A 104      -0.838  28.026 -11.700  1.00  0.67           H  
ATOM   1669 1HG  LYS A 104      -0.472  29.496 -13.746  1.00  0.67           H  
ATOM   1670 2HG  LYS A 104       0.637  28.260 -14.358  1.00  0.67           H  
ATOM   1671 1HD  LYS A 104      -1.109  26.584 -14.353  1.00  0.67           H  
ATOM   1672 2HD  LYS A 104      -2.272  27.742 -13.682  1.00  0.67           H  
ATOM   1673 1HE  LYS A 104      -1.978  29.138 -15.715  1.00  0.67           H  
ATOM   1674 2HE  LYS A 104      -0.851  27.933 -16.358  1.00  0.67           H  
ATOM   1675 1HZ  LYS A 104      -3.056  27.626 -17.228  1.00  0.67           H  
ATOM   1676 2HZ  LYS A 104      -2.630  26.320 -16.311  1.00  0.67           H  
ATOM   1677 3HZ  LYS A 104      -3.683  27.443 -15.714  1.00  0.67           H  
ATOM   1678  N   LYS A 105       0.300  28.893  -9.305  1.00  0.66           N  
ATOM   1679  CA  LYS A 105       0.263  28.479  -7.907  1.00  0.66           C  
ATOM   1680  C   LYS A 105      -0.263  27.050  -7.765  1.00  0.66           C  
ATOM   1681  O   LYS A 105      -1.160  26.612  -8.493  1.00  0.66           O  
ATOM   1682  CB  LYS A 105      -0.535  29.477  -7.082  1.00  0.66           C  
ATOM   1683  CG  LYS A 105       0.160  30.822  -6.978  1.00  0.66           C  
ATOM   1684  CD  LYS A 105      -0.605  31.810  -6.154  1.00  0.66           C  
ATOM   1685  CE  LYS A 105       0.164  33.118  -6.065  1.00  0.66           C  
ATOM   1686  NZ  LYS A 105      -0.542  34.125  -5.243  1.00  0.66           N  
ATOM   1687  H   LYS A 105      -0.385  29.560  -9.651  1.00  0.66           H  
ATOM   1688  HA  LYS A 105       1.284  28.486  -7.521  1.00  0.66           H  
ATOM   1689 1HB  LYS A 105      -1.523  29.627  -7.525  1.00  0.66           H  
ATOM   1690 2HB  LYS A 105      -0.681  29.090  -6.068  1.00  0.66           H  
ATOM   1691 1HG  LYS A 105       1.141  30.684  -6.525  1.00  0.66           H  
ATOM   1692 2HG  LYS A 105       0.290  31.237  -7.967  1.00  0.66           H  
ATOM   1693 1HD  LYS A 105      -1.579  31.989  -6.613  1.00  0.66           H  
ATOM   1694 2HD  LYS A 105      -0.762  31.411  -5.151  1.00  0.66           H  
ATOM   1695 1HE  LYS A 105       1.137  32.919  -5.625  1.00  0.66           H  
ATOM   1696 2HE  LYS A 105       0.312  33.518  -7.069  1.00  0.66           H  
ATOM   1697 1HZ  LYS A 105       0.014  34.967  -5.208  1.00  0.66           H  
ATOM   1698 2HZ  LYS A 105      -1.441  34.322  -5.652  1.00  0.66           H  
ATOM   1699 3HZ  LYS A 105      -0.667  33.760  -4.308  1.00  0.66           H  
ATOM   1700  N   ILE A 106       0.322  26.332  -6.813  1.00  0.66           N  
ATOM   1701  CA  ILE A 106       0.009  24.937  -6.517  1.00  0.66           C  
ATOM   1702  C   ILE A 106      -0.768  24.775  -5.207  1.00  0.66           C  
ATOM   1703  O   ILE A 106      -0.350  25.294  -4.163  1.00  0.66           O  
ATOM   1704  CB  ILE A 106       1.359  24.199  -6.421  1.00  0.66           C  
ATOM   1705  CG1 ILE A 106       2.132  24.450  -7.699  1.00  0.66           C  
ATOM   1706  CG2 ILE A 106       1.289  22.778  -6.133  1.00  0.66           C  
ATOM   1707  CD1 ILE A 106       1.445  24.003  -8.954  1.00  0.66           C  
ATOM   1708  H   ILE A 106       1.051  26.776  -6.276  1.00  0.66           H  
ATOM   1709  HA  ILE A 106      -0.589  24.527  -7.332  1.00  0.66           H  
ATOM   1710  HB  ILE A 106       1.914  24.668  -5.614  1.00  0.66           H  
ATOM   1711 1HG1 ILE A 106       2.304  25.517  -7.777  1.00  0.66           H  
ATOM   1712 2HG1 ILE A 106       3.095  23.940  -7.637  1.00  0.66           H  
ATOM   1713 1HG2 ILE A 106       2.298  22.374  -6.048  1.00  0.66           H  
ATOM   1714 2HG2 ILE A 106       0.759  22.628  -5.215  1.00  0.66           H  
ATOM   1715 3HG2 ILE A 106       0.799  22.310  -6.920  1.00  0.66           H  
ATOM   1716 1HD1 ILE A 106       2.073  24.247  -9.804  1.00  0.66           H  
ATOM   1717 2HD1 ILE A 106       1.274  22.938  -8.918  1.00  0.66           H  
ATOM   1718 3HD1 ILE A 106       0.497  24.517  -9.049  1.00  0.66           H  
ATOM   1719  N   ALA A 107      -1.912  24.081  -5.276  1.00  0.66           N  
ATOM   1720  CA  ALA A 107      -2.738  23.807  -4.100  1.00  0.66           C  
ATOM   1721  C   ALA A 107      -2.729  22.322  -3.767  1.00  0.66           C  
ATOM   1722  O   ALA A 107      -3.207  21.490  -4.556  1.00  0.66           O  
ATOM   1723  CB  ALA A 107      -4.151  24.267  -4.311  1.00  0.66           C  
ATOM   1724  H   ALA A 107      -2.234  23.732  -6.178  1.00  0.66           H  
ATOM   1725  HA  ALA A 107      -2.315  24.346  -3.267  1.00  0.66           H  
ATOM   1726 1HB  ALA A 107      -4.737  24.073  -3.413  1.00  0.66           H  
ATOM   1727 2HB  ALA A 107      -4.151  25.340  -4.523  1.00  0.66           H  
ATOM   1728 3HB  ALA A 107      -4.577  23.727  -5.150  1.00  0.66           H  
ATOM   1729  N   VAL A 108      -2.240  21.995  -2.577  1.00  0.67           N  
ATOM   1730  CA  VAL A 108      -2.069  20.601  -2.182  1.00  0.67           C  
ATOM   1731  C   VAL A 108      -2.853  20.230  -0.944  1.00  0.67           C  
ATOM   1732  O   VAL A 108      -3.118  21.068  -0.088  1.00  0.67           O  
ATOM   1733  CB  VAL A 108      -0.579  20.318  -1.880  1.00  0.67           C  
ATOM   1734  CG1 VAL A 108       0.264  20.537  -3.107  1.00  0.67           C  
ATOM   1735  CG2 VAL A 108      -0.104  21.230  -0.734  1.00  0.67           C  
ATOM   1736  H   VAL A 108      -1.949  22.749  -1.952  1.00  0.67           H  
ATOM   1737  HA  VAL A 108      -2.394  19.961  -3.000  1.00  0.67           H  
ATOM   1738  HB  VAL A 108      -0.472  19.267  -1.586  1.00  0.67           H  
ATOM   1739 1HG1 VAL A 108       1.304  20.320  -2.875  1.00  0.67           H  
ATOM   1740 2HG1 VAL A 108      -0.074  19.882  -3.907  1.00  0.67           H  
ATOM   1741 3HG1 VAL A 108       0.165  21.568  -3.402  1.00  0.67           H  
ATOM   1742 1HG2 VAL A 108       0.942  21.025  -0.506  1.00  0.67           H  
ATOM   1743 2HG2 VAL A 108      -0.216  22.268  -1.034  1.00  0.67           H  
ATOM   1744 3HG2 VAL A 108      -0.708  21.044   0.146  1.00  0.67           H  
ATOM   1745  N   ARG A 109      -3.208  18.955  -0.838  1.00  0.69           N  
ATOM   1746  CA  ARG A 109      -3.889  18.463   0.355  1.00  0.69           C  
ATOM   1747  C   ARG A 109      -2.834  17.876   1.248  1.00  0.69           C  
ATOM   1748  O   ARG A 109      -1.956  17.145   0.775  1.00  0.69           O  
ATOM   1749  CB  ARG A 109      -4.933  17.423   0.079  1.00  0.69           C  
ATOM   1750  CG  ARG A 109      -5.689  16.980   1.316  1.00  0.69           C  
ATOM   1751  CD  ARG A 109      -6.780  16.046   1.000  1.00  0.69           C  
ATOM   1752  NE  ARG A 109      -7.869  16.680   0.281  1.00  0.69           N  
ATOM   1753  CZ  ARG A 109      -8.936  16.012  -0.205  1.00  0.69           C  
ATOM   1754  NH1 ARG A 109      -9.030  14.713  -0.039  1.00  0.69           N  
ATOM   1755  NH2 ARG A 109      -9.886  16.643  -0.843  1.00  0.69           N  
ATOM   1756  H   ARG A 109      -2.952  18.306  -1.579  1.00  0.69           H  
ATOM   1757  HA  ARG A 109      -4.364  19.290   0.875  1.00  0.69           H  
ATOM   1758 1HB  ARG A 109      -5.637  17.769  -0.676  1.00  0.69           H  
ATOM   1759 2HB  ARG A 109      -4.435  16.560  -0.286  1.00  0.69           H  
ATOM   1760 1HG  ARG A 109      -5.007  16.473   2.001  1.00  0.69           H  
ATOM   1761 2HG  ARG A 109      -6.113  17.862   1.811  1.00  0.69           H  
ATOM   1762 1HD  ARG A 109      -6.391  15.236   0.383  1.00  0.69           H  
ATOM   1763 2HD  ARG A 109      -7.179  15.638   1.927  1.00  0.69           H  
ATOM   1764  HE  ARG A 109      -7.829  17.686   0.139  1.00  0.69           H  
ATOM   1765 1HH1 ARG A 109      -8.311  14.214   0.455  1.00  0.69           H  
ATOM   1766 2HH1 ARG A 109      -9.838  14.217  -0.404  1.00  0.69           H  
ATOM   1767 1HH2 ARG A 109      -9.835  17.636  -0.979  1.00  0.69           H  
ATOM   1768 2HH2 ARG A 109     -10.697  16.116  -1.203  1.00  0.69           H  
ATOM   1769  N   VAL A 110      -2.919  18.215   2.521  1.00  0.72           N  
ATOM   1770  CA  VAL A 110      -1.952  17.838   3.536  1.00  0.72           C  
ATOM   1771  C   VAL A 110      -2.485  16.960   4.663  1.00  0.72           C  
ATOM   1772  O   VAL A 110      -3.593  17.173   5.156  1.00  0.72           O  
ATOM   1773  CB  VAL A 110      -1.411  19.123   4.105  1.00  0.72           C  
ATOM   1774  CG1 VAL A 110      -0.478  18.890   5.209  1.00  0.72           C  
ATOM   1775  CG2 VAL A 110      -0.735  19.879   2.993  1.00  0.72           C  
ATOM   1776  H   VAL A 110      -3.687  18.830   2.802  1.00  0.72           H  
ATOM   1777  HA  VAL A 110      -1.151  17.303   3.041  1.00  0.72           H  
ATOM   1778  HB  VAL A 110      -2.232  19.685   4.489  1.00  0.72           H  
ATOM   1779 1HG1 VAL A 110      -0.150  19.847   5.584  1.00  0.72           H  
ATOM   1780 2HG1 VAL A 110      -0.983  18.348   6.002  1.00  0.72           H  
ATOM   1781 3HG1 VAL A 110       0.366  18.327   4.865  1.00  0.72           H  
ATOM   1782 1HG2 VAL A 110      -0.390  20.797   3.381  1.00  0.72           H  
ATOM   1783 2HG2 VAL A 110       0.098  19.303   2.610  1.00  0.72           H  
ATOM   1784 3HG2 VAL A 110      -1.437  20.077   2.194  1.00  0.72           H  
ATOM   1785  N   ALA A 111      -1.707  15.947   5.047  1.00  0.75           N  
ATOM   1786  CA  ALA A 111      -2.107  15.043   6.128  1.00  0.75           C  
ATOM   1787  C   ALA A 111      -0.908  14.399   6.829  1.00  0.75           C  
ATOM   1788  O   ALA A 111       0.227  14.495   6.361  1.00  0.75           O  
ATOM   1789  CB  ALA A 111      -3.025  13.957   5.601  1.00  0.75           C  
ATOM   1790  H   ALA A 111      -0.805  15.832   4.585  1.00  0.75           H  
ATOM   1791  HA  ALA A 111      -2.647  15.631   6.869  1.00  0.75           H  
ATOM   1792 1HB  ALA A 111      -3.344  13.317   6.419  1.00  0.75           H  
ATOM   1793 2HB  ALA A 111      -3.899  14.413   5.136  1.00  0.75           H  
ATOM   1794 3HB  ALA A 111      -2.501  13.367   4.875  1.00  0.75           H  
ATOM   1795  N   GLY A 112      -1.173  13.779   7.985  1.00  0.78           N  
ATOM   1796  CA  GLY A 112      -0.151  13.056   8.745  1.00  0.78           C  
ATOM   1797  C   GLY A 112       0.659  13.972   9.651  1.00  0.78           C  
ATOM   1798  O   GLY A 112       0.345  15.158   9.777  1.00  0.78           O  
ATOM   1799  H   GLY A 112      -2.121  13.778   8.334  1.00  0.78           H  
ATOM   1800 1HA  GLY A 112      -0.628  12.281   9.345  1.00  0.78           H  
ATOM   1801 2HA  GLY A 112       0.521  12.549   8.053  1.00  0.78           H  
ATOM   1802  N   GLU A 113       1.672  13.399  10.305  1.00  0.79           N  
ATOM   1803  CA  GLU A 113       2.548  14.153  11.191  1.00  0.79           C  
ATOM   1804  C   GLU A 113       4.009  13.706  10.978  1.00  0.79           C  
ATOM   1805  O   GLU A 113       4.300  12.515  11.100  1.00  0.79           O  
ATOM   1806  CB  GLU A 113       2.158  13.946  12.652  1.00  0.79           C  
ATOM   1807  CG  GLU A 113       3.011  14.748  13.631  1.00  0.79           C  
ATOM   1808  CD  GLU A 113       2.574  14.607  15.067  1.00  0.79           C  
ATOM   1809  OE1 GLU A 113       1.596  13.941  15.315  1.00  0.79           O  
ATOM   1810  OE2 GLU A 113       3.221  15.172  15.917  1.00  0.79           O  
ATOM   1811  H   GLU A 113       1.853  12.418  10.156  1.00  0.79           H  
ATOM   1812  HA  GLU A 113       2.414  15.203  10.994  1.00  0.79           H  
ATOM   1813 1HB  GLU A 113       1.116  14.235  12.796  1.00  0.79           H  
ATOM   1814 2HB  GLU A 113       2.247  12.892  12.910  1.00  0.79           H  
ATOM   1815 1HG  GLU A 113       4.046  14.416  13.546  1.00  0.79           H  
ATOM   1816 2HG  GLU A 113       2.974  15.797  13.345  1.00  0.79           H  
ATOM   1817  N   PRO A 114       4.934  14.632  10.666  1.00  0.77           N  
ATOM   1818  CA  PRO A 114       4.797  16.053  10.361  1.00  0.77           C  
ATOM   1819  C   PRO A 114       3.861  16.212   9.190  1.00  0.77           C  
ATOM   1820  O   PRO A 114       3.778  15.331   8.343  1.00  0.77           O  
ATOM   1821  CB  PRO A 114       6.223  16.464   9.984  1.00  0.77           C  
ATOM   1822  CG  PRO A 114       7.099  15.453  10.693  1.00  0.77           C  
ATOM   1823  CD  PRO A 114       6.312  14.159  10.630  1.00  0.77           C  
ATOM   1824  HA  PRO A 114       4.434  16.597  11.246  1.00  0.77           H  
ATOM   1825 1HB  PRO A 114       6.335  16.442   8.886  1.00  0.77           H  
ATOM   1826 2HB  PRO A 114       6.414  17.499  10.304  1.00  0.77           H  
ATOM   1827 1HG  PRO A 114       8.075  15.379  10.192  1.00  0.77           H  
ATOM   1828 2HG  PRO A 114       7.296  15.778  11.726  1.00  0.77           H  
ATOM   1829 1HD  PRO A 114       6.501  13.626   9.688  1.00  0.77           H  
ATOM   1830 2HD  PRO A 114       6.519  13.530  11.509  1.00  0.77           H  
ATOM   1831  N   ARG A 115       3.098  17.282   9.173  1.00  0.75           N  
ATOM   1832  CA  ARG A 115       2.165  17.456   8.077  1.00  0.75           C  
ATOM   1833  C   ARG A 115       2.887  17.421   6.737  1.00  0.75           C  
ATOM   1834  O   ARG A 115       3.832  18.190   6.536  1.00  0.75           O  
ATOM   1835  CB  ARG A 115       1.480  18.804   8.227  1.00  0.75           C  
ATOM   1836  CG  ARG A 115       2.402  19.995   7.957  1.00  0.75           C  
ATOM   1837  CD  ARG A 115       1.698  21.304   7.980  1.00  0.75           C  
ATOM   1838  NE  ARG A 115       1.242  21.689   9.301  1.00  0.75           N  
ATOM   1839  CZ  ARG A 115       0.568  22.829   9.562  1.00  0.75           C  
ATOM   1840  NH1 ARG A 115       0.309  23.674   8.589  1.00  0.75           N  
ATOM   1841  NH2 ARG A 115       0.171  23.098  10.798  1.00  0.75           N  
ATOM   1842  H   ARG A 115       3.169  17.984   9.895  1.00  0.75           H  
ATOM   1843  HA  ARG A 115       1.427  16.654   8.101  1.00  0.75           H  
ATOM   1844 1HB  ARG A 115       0.637  18.865   7.599  1.00  0.75           H  
ATOM   1845 2HB  ARG A 115       1.120  18.903   9.249  1.00  0.75           H  
ATOM   1846 1HG  ARG A 115       3.193  20.021   8.705  1.00  0.75           H  
ATOM   1847 2HG  ARG A 115       2.848  19.884   6.967  1.00  0.75           H  
ATOM   1848 1HD  ARG A 115       2.373  22.074   7.616  1.00  0.75           H  
ATOM   1849 2HD  ARG A 115       0.828  21.254   7.328  1.00  0.75           H  
ATOM   1850  HE  ARG A 115       1.427  21.061  10.069  1.00  0.75           H  
ATOM   1851 1HH1 ARG A 115       0.633  23.473   7.624  1.00  0.75           H  
ATOM   1852 2HH1 ARG A 115      -0.195  24.527   8.772  1.00  0.75           H  
ATOM   1853 1HH2 ARG A 115       0.371  22.448  11.546  1.00  0.75           H  
ATOM   1854 2HH2 ARG A 115      -0.332  23.951  10.992  1.00  0.75           H  
ATOM   1855  N   VAL A 116       2.422  16.588   5.807  1.00  0.72           N  
ATOM   1856  CA  VAL A 116       3.021  16.556   4.479  1.00  0.72           C  
ATOM   1857  C   VAL A 116       1.935  16.538   3.407  1.00  0.72           C  
ATOM   1858  O   VAL A 116       0.816  16.107   3.670  1.00  0.72           O  
ATOM   1859  CB  VAL A 116       3.935  15.323   4.279  1.00  0.72           C  
ATOM   1860  CG1 VAL A 116       5.147  15.359   5.202  1.00  0.72           C  
ATOM   1861  CG2 VAL A 116       3.118  14.079   4.518  1.00  0.72           C  
ATOM   1862  H   VAL A 116       1.661  15.943   6.038  1.00  0.72           H  
ATOM   1863  HA  VAL A 116       3.645  17.433   4.397  1.00  0.72           H  
ATOM   1864  HB  VAL A 116       4.309  15.314   3.256  1.00  0.72           H  
ATOM   1865 1HG1 VAL A 116       5.766  14.478   5.013  1.00  0.72           H  
ATOM   1866 2HG1 VAL A 116       5.725  16.260   5.003  1.00  0.72           H  
ATOM   1867 3HG1 VAL A 116       4.835  15.356   6.222  1.00  0.72           H  
ATOM   1868 1HG2 VAL A 116       3.743  13.201   4.358  1.00  0.72           H  
ATOM   1869 2HG2 VAL A 116       2.743  14.081   5.546  1.00  0.72           H  
ATOM   1870 3HG2 VAL A 116       2.280  14.061   3.823  1.00  0.72           H  
ATOM   1871  N   PRO A 117       2.193  17.050   2.208  1.00  0.69           N  
ATOM   1872  CA  PRO A 117       1.330  16.908   1.063  1.00  0.69           C  
ATOM   1873  C   PRO A 117       1.094  15.430   0.789  1.00  0.69           C  
ATOM   1874  O   PRO A 117       2.050  14.653   0.763  1.00  0.69           O  
ATOM   1875  CB  PRO A 117       2.165  17.565  -0.032  1.00  0.69           C  
ATOM   1876  CG  PRO A 117       3.031  18.548   0.715  1.00  0.69           C  
ATOM   1877  CD  PRO A 117       3.354  17.885   1.994  1.00  0.69           C  
ATOM   1878  HA  PRO A 117       0.391  17.444   1.224  1.00  0.69           H  
ATOM   1879 1HB  PRO A 117       2.742  16.800  -0.554  1.00  0.69           H  
ATOM   1880 2HB  PRO A 117       1.511  18.037  -0.776  1.00  0.69           H  
ATOM   1881 1HG  PRO A 117       3.950  18.737   0.179  1.00  0.69           H  
ATOM   1882 2HG  PRO A 117       2.519  19.516   0.834  1.00  0.69           H  
ATOM   1883 1HD  PRO A 117       4.260  17.281   1.899  1.00  0.69           H  
ATOM   1884 2HD  PRO A 117       3.437  18.674   2.745  1.00  0.69           H  
ATOM   1885  N   VAL A 118      -0.154  15.060   0.556  1.00  0.67           N  
ATOM   1886  CA  VAL A 118      -0.537  13.686   0.235  1.00  0.67           C  
ATOM   1887  C   VAL A 118      -1.346  13.605  -1.052  1.00  0.67           C  
ATOM   1888  O   VAL A 118      -1.541  12.528  -1.617  1.00  0.67           O  
ATOM   1889  CB  VAL A 118      -1.330  13.058   1.388  1.00  0.67           C  
ATOM   1890  CG1 VAL A 118      -0.450  12.956   2.649  1.00  0.67           C  
ATOM   1891  CG2 VAL A 118      -2.578  13.919   1.678  1.00  0.67           C  
ATOM   1892  H   VAL A 118      -0.870  15.768   0.626  1.00  0.67           H  
ATOM   1893  HA  VAL A 118       0.374  13.100   0.097  1.00  0.67           H  
ATOM   1894  HB  VAL A 118      -1.627  12.052   1.103  1.00  0.67           H  
ATOM   1895 1HG1 VAL A 118      -1.006  12.488   3.448  1.00  0.67           H  
ATOM   1896 2HG1 VAL A 118       0.432  12.352   2.424  1.00  0.67           H  
ATOM   1897 3HG1 VAL A 118      -0.138  13.942   2.962  1.00  0.67           H  
ATOM   1898 1HG2 VAL A 118      -3.150  13.475   2.486  1.00  0.67           H  
ATOM   1899 2HG2 VAL A 118      -2.263  14.919   1.967  1.00  0.67           H  
ATOM   1900 3HG2 VAL A 118      -3.202  13.980   0.788  1.00  0.67           H  
ATOM   1901  N   ALA A 119      -1.814  14.749  -1.525  1.00  0.68           N  
ATOM   1902  CA  ALA A 119      -2.585  14.786  -2.760  1.00  0.68           C  
ATOM   1903  C   ALA A 119      -2.416  16.138  -3.405  1.00  0.68           C  
ATOM   1904  O   ALA A 119      -2.066  17.113  -2.741  1.00  0.68           O  
ATOM   1905  CB  ALA A 119      -4.057  14.484  -2.530  1.00  0.68           C  
ATOM   1906  H   ALA A 119      -1.656  15.600  -0.991  1.00  0.68           H  
ATOM   1907  HA  ALA A 119      -2.184  14.033  -3.437  1.00  0.68           H  
ATOM   1908 1HB  ALA A 119      -4.580  14.506  -3.487  1.00  0.68           H  
ATOM   1909 2HB  ALA A 119      -4.157  13.493  -2.085  1.00  0.68           H  
ATOM   1910 3HB  ALA A 119      -4.490  15.199  -1.890  1.00  0.68           H  
ATOM   1911  N   PHE A 120      -2.684  16.207  -4.696  1.00  0.73           N  
ATOM   1912  CA  PHE A 120      -2.581  17.460  -5.422  1.00  0.73           C  
ATOM   1913  C   PHE A 120      -3.974  17.864  -5.871  1.00  0.73           C  
ATOM   1914  O   PHE A 120      -4.630  17.118  -6.595  1.00  0.73           O  
ATOM   1915  CB  PHE A 120      -1.638  17.316  -6.620  1.00  0.73           C  
ATOM   1916  CG  PHE A 120      -1.406  18.565  -7.285  1.00  0.73           C  
ATOM   1917  CD1 PHE A 120      -1.556  19.704  -6.573  1.00  0.73           C  
ATOM   1918  CD2 PHE A 120      -1.012  18.645  -8.599  1.00  0.73           C  
ATOM   1919  CE1 PHE A 120      -1.366  20.882  -7.118  1.00  0.73           C  
ATOM   1920  CE2 PHE A 120      -0.801  19.874  -9.144  1.00  0.73           C  
ATOM   1921  CZ  PHE A 120      -0.991  20.984  -8.393  1.00  0.73           C  
ATOM   1922  H   PHE A 120      -2.964  15.372  -5.194  1.00  0.73           H  
ATOM   1923  HA  PHE A 120      -2.192  18.231  -4.758  1.00  0.73           H  
ATOM   1924 1HB  PHE A 120      -0.692  16.901  -6.330  1.00  0.73           H  
ATOM   1925 2HB  PHE A 120      -2.078  16.629  -7.343  1.00  0.73           H  
ATOM   1926  HD1 PHE A 120      -1.851  19.643  -5.535  1.00  0.73           H  
ATOM   1927  HD2 PHE A 120      -0.866  17.738  -9.191  1.00  0.73           H  
ATOM   1928  HE1 PHE A 120      -1.508  21.770  -6.528  1.00  0.73           H  
ATOM   1929  HE2 PHE A 120      -0.489  19.970 -10.152  1.00  0.73           H  
ATOM   1930  HZ  PHE A 120      -0.836  21.954  -8.795  1.00  0.73           H  
ATOM   1931  N   ASP A 121      -4.476  18.988  -5.350  1.00  0.85           N  
ATOM   1932  CA  ASP A 121      -5.842  19.385  -5.635  1.00  0.85           C  
ATOM   1933  C   ASP A 121      -5.926  20.169  -6.944  1.00  0.85           C  
ATOM   1934  O   ASP A 121      -6.718  19.823  -7.823  1.00  0.85           O  
ATOM   1935  CB  ASP A 121      -6.400  20.197  -4.458  1.00  0.85           C  
ATOM   1936  CG  ASP A 121      -7.949  20.400  -4.513  1.00  0.85           C  
ATOM   1937  OD1 ASP A 121      -8.641  19.556  -5.023  1.00  0.85           O  
ATOM   1938  OD2 ASP A 121      -8.435  21.376  -4.004  1.00  0.85           O  
ATOM   1939  H   ASP A 121      -3.899  19.612  -4.788  1.00  0.85           H  
ATOM   1940  HA  ASP A 121      -6.447  18.485  -5.743  1.00  0.85           H  
ATOM   1941 1HB  ASP A 121      -6.140  19.704  -3.519  1.00  0.85           H  
ATOM   1942 2HB  ASP A 121      -5.925  21.182  -4.444  1.00  0.85           H  
ATOM   1943  N   TYR A 122      -5.128  21.226  -7.087  1.00  1.04           N  
ATOM   1944  CA  TYR A 122      -5.198  21.985  -8.338  1.00  1.04           C  
ATOM   1945  C   TYR A 122      -4.040  22.935  -8.608  1.00  1.04           C  
ATOM   1946  O   TYR A 122      -3.277  23.324  -7.718  1.00  1.04           O  
ATOM   1947  CB  TYR A 122      -6.492  22.803  -8.458  1.00  1.04           C  
ATOM   1948  CG  TYR A 122      -6.660  23.862  -7.388  1.00  1.04           C  
ATOM   1949  CD1 TYR A 122      -6.064  25.106  -7.554  1.00  1.04           C  
ATOM   1950  CD2 TYR A 122      -7.432  23.614  -6.274  1.00  1.04           C  
ATOM   1951  CE1 TYR A 122      -6.218  26.089  -6.606  1.00  1.04           C  
ATOM   1952  CE2 TYR A 122      -7.597  24.595  -5.317  1.00  1.04           C  
ATOM   1953  CZ  TYR A 122      -6.986  25.833  -5.477  1.00  1.04           C  
ATOM   1954  OH  TYR A 122      -7.140  26.806  -4.515  1.00  1.04           O  
ATOM   1955  H   TYR A 122      -4.480  21.471  -6.339  1.00  1.04           H  
ATOM   1956  HA  TYR A 122      -5.196  21.260  -9.152  1.00  1.04           H  
ATOM   1957 1HB  TYR A 122      -6.517  23.303  -9.428  1.00  1.04           H  
ATOM   1958 2HB  TYR A 122      -7.358  22.146  -8.418  1.00  1.04           H  
ATOM   1959  HD1 TYR A 122      -5.461  25.303  -8.432  1.00  1.04           H  
ATOM   1960  HD2 TYR A 122      -7.911  22.646  -6.151  1.00  1.04           H  
ATOM   1961  HE1 TYR A 122      -5.733  27.064  -6.740  1.00  1.04           H  
ATOM   1962  HE2 TYR A 122      -8.206  24.392  -4.431  1.00  1.04           H  
ATOM   1963  HH  TYR A 122      -6.380  27.437  -4.550  1.00  1.04           H  
ATOM   1964  N   THR A 123      -3.975  23.362  -9.862  1.00  1.33           N  
ATOM   1965  CA  THR A 123      -3.052  24.393 -10.304  1.00  1.33           C  
ATOM   1966  C   THR A 123      -3.805  25.594 -10.863  1.00  1.33           C  
ATOM   1967  O   THR A 123      -4.684  25.410 -11.708  1.00  1.33           O  
ATOM   1968  CB  THR A 123      -2.140  23.850 -11.390  1.00  1.33           C  
ATOM   1969  OG1 THR A 123      -1.385  22.788 -10.891  1.00  1.33           O  
ATOM   1970  CG2 THR A 123      -1.249  24.879 -11.860  1.00  1.33           C  
ATOM   1971  H   THR A 123      -4.617  22.972 -10.538  1.00  1.33           H  
ATOM   1972  HA  THR A 123      -2.455  24.724  -9.456  1.00  1.33           H  
ATOM   1973  HB  THR A 123      -2.745  23.494 -12.221  1.00  1.33           H  
ATOM   1974  HG1 THR A 123      -0.817  23.122 -10.191  1.00  1.33           H  
ATOM   1975 1HG2 THR A 123      -0.624  24.471 -12.639  1.00  1.33           H  
ATOM   1976 2HG2 THR A 123      -1.834  25.689 -12.256  1.00  1.33           H  
ATOM   1977 3HG2 THR A 123      -0.636  25.236 -11.035  1.00  1.33           H  
ATOM   1978  N   THR A 124      -3.430  26.793 -10.389  1.00  1.71           N  
ATOM   1979  CA  THR A 124      -3.966  28.117 -10.756  1.00  1.71           C  
ATOM   1980  C   THR A 124      -3.957  29.034  -9.544  1.00  1.71           C  
ATOM   1981  O   THR A 124      -3.156  29.970  -9.492  1.00  1.71           O  
ATOM   1982  OXT THR A 124      -4.974  29.073  -8.853  1.00  1.71           O  
ATOM   1983  CB  THR A 124      -5.409  28.122 -11.350  1.00  1.71           C  
ATOM   1984  OG1 THR A 124      -5.727  29.461 -11.758  1.00  1.71           O  
ATOM   1985  CG2 THR A 124      -6.470  27.644 -10.332  1.00  1.71           C  
ATOM   1986  H   THR A 124      -2.674  26.781  -9.699  1.00  1.71           H  
ATOM   1987  HA  THR A 124      -3.310  28.559 -11.505  1.00  1.71           H  
ATOM   1988  HB  THR A 124      -5.445  27.507 -12.234  1.00  1.71           H  
ATOM   1989  HG1 THR A 124      -6.622  29.484 -12.107  1.00  1.71           H  
ATOM   1990 1HG2 THR A 124      -7.452  27.686 -10.798  1.00  1.71           H  
ATOM   1991 2HG2 THR A 124      -6.272  26.632 -10.033  1.00  1.71           H  
ATOM   1992 3HG2 THR A 124      -6.463  28.283  -9.457  1.00  1.71           H  
ENDMDL

REMARK ID 640011 DOMAINID 633615 MODEL 3 1a5p-PLE-2
MODEL     3
ATOM      1  N   MET A   1       0.449  -0.321  -0.090  1.00  1.42           N  
ATOM      2  CA  MET A   1       1.903  -0.243  -0.144  1.00  1.42           C  
ATOM      3  C   MET A   1       2.365   1.189  -0.327  1.00  1.42           C  
ATOM      4  O   MET A   1       1.611   2.035  -0.808  1.00  1.42           O  
ATOM      5  CB  MET A   1       2.446  -1.110  -1.275  1.00  1.42           C  
ATOM      6  CG  MET A   1       2.219  -2.603  -1.100  1.00  1.42           C  
ATOM      7  SD  MET A   1       2.859  -3.562  -2.486  1.00  1.42           S  
ATOM      8  CE  MET A   1       4.623  -3.390  -2.221  1.00  1.42           C  
ATOM      9 1H   MET A   1       0.173  -1.094   0.497  1.00  1.42           H  
ATOM     10 2H   MET A   1       0.085   0.540   0.291  1.00  1.42           H  
ATOM     11 3H   MET A   1       0.086  -0.457  -1.022  1.00  1.42           H  
ATOM     12  HA  MET A   1       2.306  -0.601   0.803  1.00  1.42           H  
ATOM     13 1HB  MET A   1       1.981  -0.811  -2.212  1.00  1.42           H  
ATOM     14 2HB  MET A   1       3.520  -0.940  -1.378  1.00  1.42           H  
ATOM     15 1HG  MET A   1       2.710  -2.942  -0.189  1.00  1.42           H  
ATOM     16 2HG  MET A   1       1.151  -2.801  -1.007  1.00  1.42           H  
ATOM     17 1HE  MET A   1       5.162  -3.928  -3.001  1.00  1.42           H  
ATOM     18 2HE  MET A   1       4.895  -2.332  -2.254  1.00  1.42           H  
ATOM     19 3HE  MET A   1       4.887  -3.802  -1.247  1.00  1.42           H  
ATOM     20  N   LEU A   2       3.603   1.455   0.064  1.00  1.18           N  
ATOM     21  CA  LEU A   2       4.197   2.784  -0.063  1.00  1.18           C  
ATOM     22  C   LEU A   2       5.210   2.879  -1.191  1.00  1.18           C  
ATOM     23  O   LEU A   2       5.862   1.893  -1.541  1.00  1.18           O  
ATOM     24  CB  LEU A   2       4.901   3.189   1.226  1.00  1.18           C  
ATOM     25  CG  LEU A   2       4.067   3.271   2.475  1.00  1.18           C  
ATOM     26  CD1 LEU A   2       4.985   3.672   3.633  1.00  1.18           C  
ATOM     27  CD2 LEU A   2       2.949   4.280   2.259  1.00  1.18           C  
ATOM     28  H   LEU A   2       4.172   0.718   0.459  1.00  1.18           H  
ATOM     29  HA  LEU A   2       3.404   3.505  -0.266  1.00  1.18           H  
ATOM     30 1HB  LEU A   2       5.693   2.466   1.416  1.00  1.18           H  
ATOM     31 2HB  LEU A   2       5.371   4.154   1.074  1.00  1.18           H  
ATOM     32  HG  LEU A   2       3.637   2.298   2.703  1.00  1.18           H  
ATOM     33 1HD1 LEU A   2       4.408   3.736   4.554  1.00  1.18           H  
ATOM     34 2HD1 LEU A   2       5.772   2.926   3.748  1.00  1.18           H  
ATOM     35 3HD1 LEU A   2       5.437   4.644   3.416  1.00  1.18           H  
ATOM     36 1HD2 LEU A   2       2.341   4.354   3.159  1.00  1.18           H  
ATOM     37 2HD2 LEU A   2       3.374   5.254   2.031  1.00  1.18           H  
ATOM     38 3HD2 LEU A   2       2.323   3.962   1.423  1.00  1.18           H  
ATOM     39  N   THR A   3       5.362   4.081  -1.734  1.00  0.98           N  
ATOM     40  CA  THR A   3       6.398   4.345  -2.716  1.00  0.98           C  
ATOM     41  C   THR A   3       7.699   4.616  -1.968  1.00  0.98           C  
ATOM     42  O   THR A   3       7.634   5.033  -0.815  1.00  0.98           O  
ATOM     43  CB  THR A   3       6.019   5.586  -3.528  1.00  0.98           C  
ATOM     44  OG1 THR A   3       5.907   6.704  -2.618  1.00  0.98           O  
ATOM     45  CG2 THR A   3       4.693   5.370  -4.230  1.00  0.98           C  
ATOM     46  H   THR A   3       4.754   4.853  -1.430  1.00  0.98           H  
ATOM     47  HA  THR A   3       6.484   3.479  -3.364  1.00  0.98           H  
ATOM     48  HB  THR A   3       6.781   5.803  -4.262  1.00  0.98           H  
ATOM     49  HG1 THR A   3       5.085   6.571  -2.067  1.00  0.98           H  
ATOM     50 1HG2 THR A   3       4.427   6.265  -4.790  1.00  0.98           H  
ATOM     51 2HG2 THR A   3       4.776   4.524  -4.911  1.00  0.98           H  
ATOM     52 3HG2 THR A   3       3.920   5.164  -3.484  1.00  0.98           H  
ATOM     53  N   PRO A   4       8.885   4.464  -2.586  1.00  0.83           N  
ATOM     54  CA  PRO A   4      10.177   4.819  -2.015  1.00  0.83           C  
ATOM     55  C   PRO A   4      10.209   6.237  -1.445  1.00  0.83           C  
ATOM     56  O   PRO A   4      10.853   6.488  -0.427  1.00  0.83           O  
ATOM     57  CB  PRO A   4      11.102   4.675  -3.224  1.00  0.83           C  
ATOM     58  CG  PRO A   4      10.456   3.593  -4.058  1.00  0.83           C  
ATOM     59  CD  PRO A   4       8.969   3.840  -3.928  1.00  0.83           C  
ATOM     60  HA  PRO A   4      10.435   4.085  -1.235  1.00  0.83           H  
ATOM     61 1HB  PRO A   4      11.188   5.637  -3.751  1.00  0.83           H  
ATOM     62 2HB  PRO A   4      12.114   4.405  -2.887  1.00  0.83           H  
ATOM     63 1HG  PRO A   4      10.810   3.656  -5.099  1.00  0.83           H  
ATOM     64 2HG  PRO A   4      10.753   2.602  -3.680  1.00  0.83           H  
ATOM     65 1HD  PRO A   4       8.625   4.517  -4.716  1.00  0.83           H  
ATOM     66 2HD  PRO A   4       8.463   2.867  -3.950  1.00  0.83           H  
ATOM     67  N   GLU A   5       9.484   7.174  -2.068  1.00  0.73           N  
ATOM     68  CA  GLU A   5       9.473   8.530  -1.533  1.00  0.73           C  
ATOM     69  C   GLU A   5       8.736   8.519  -0.202  1.00  0.73           C  
ATOM     70  O   GLU A   5       9.204   9.076   0.790  1.00  0.73           O  
ATOM     71  CB  GLU A   5       8.814   9.522  -2.492  1.00  0.73           C  
ATOM     72  CG  GLU A   5       8.852  10.982  -1.993  1.00  0.73           C  
ATOM     73  CD  GLU A   5       8.225  11.976  -2.954  1.00  0.73           C  
ATOM     74  OE1 GLU A   5       7.755  11.567  -3.987  1.00  0.73           O  
ATOM     75  OE2 GLU A   5       8.227  13.150  -2.652  1.00  0.73           O  
ATOM     76  H   GLU A   5       8.952   6.957  -2.898  1.00  0.73           H  
ATOM     77  HA  GLU A   5      10.502   8.851  -1.358  1.00  0.73           H  
ATOM     78 1HB  GLU A   5       9.316   9.481  -3.458  1.00  0.73           H  
ATOM     79 2HB  GLU A   5       7.771   9.241  -2.647  1.00  0.73           H  
ATOM     80 1HG  GLU A   5       8.329  11.036  -1.037  1.00  0.73           H  
ATOM     81 2HG  GLU A   5       9.895  11.261  -1.821  1.00  0.73           H  
ATOM     82  N   GLU A   6       7.576   7.865  -0.167  1.00  0.67           N  
ATOM     83  CA  GLU A   6       6.820   7.811   1.076  1.00  0.67           C  
ATOM     84  C   GLU A   6       7.584   7.056   2.166  1.00  0.67           C  
ATOM     85  O   GLU A   6       7.550   7.456   3.334  1.00  0.67           O  
ATOM     86  CB  GLU A   6       5.462   7.186   0.819  1.00  0.67           C  
ATOM     87  CG  GLU A   6       4.514   8.061   0.032  1.00  0.67           C  
ATOM     88  CD  GLU A   6       3.339   7.303  -0.474  1.00  0.67           C  
ATOM     89  OE1 GLU A   6       3.567   6.235  -1.017  1.00  0.67           O  
ATOM     90  OE2 GLU A   6       2.229   7.753  -0.328  1.00  0.67           O  
ATOM     91  H   GLU A   6       7.208   7.403  -1.005  1.00  0.67           H  
ATOM     92  HA  GLU A   6       6.663   8.832   1.421  1.00  0.67           H  
ATOM     93 1HB  GLU A   6       5.594   6.269   0.262  1.00  0.67           H  
ATOM     94 2HB  GLU A   6       4.996   6.936   1.767  1.00  0.67           H  
ATOM     95 1HG  GLU A   6       4.165   8.869   0.673  1.00  0.67           H  
ATOM     96 2HG  GLU A   6       5.054   8.504  -0.805  1.00  0.67           H  
ATOM     97  N   GLU A   7       8.302   5.981   1.795  1.00  0.63           N  
ATOM     98  CA  GLU A   7       9.080   5.254   2.798  1.00  0.63           C  
ATOM     99  C   GLU A   7      10.175   6.154   3.365  1.00  0.63           C  
ATOM    100  O   GLU A   7      10.394   6.192   4.577  1.00  0.63           O  
ATOM    101  CB  GLU A   7       9.715   3.980   2.227  1.00  0.63           C  
ATOM    102  CG  GLU A   7       8.736   2.848   1.908  1.00  0.63           C  
ATOM    103  CD  GLU A   7       9.424   1.595   1.385  1.00  0.63           C  
ATOM    104  OE1 GLU A   7      10.609   1.643   1.134  1.00  0.63           O  
ATOM    105  OE2 GLU A   7       8.770   0.582   1.274  1.00  0.63           O  
ATOM    106  H   GLU A   7       8.280   5.676   0.822  1.00  0.63           H  
ATOM    107  HA  GLU A   7       8.414   4.969   3.611  1.00  0.63           H  
ATOM    108 1HB  GLU A   7      10.242   4.230   1.306  1.00  0.63           H  
ATOM    109 2HB  GLU A   7      10.450   3.605   2.927  1.00  0.63           H  
ATOM    110 1HG  GLU A   7       8.176   2.599   2.807  1.00  0.63           H  
ATOM    111 2HG  GLU A   7       8.032   3.207   1.157  1.00  0.63           H  
ATOM    112  N   PHE A   8      10.815   6.946   2.503  1.00  0.62           N  
ATOM    113  CA  PHE A   8      11.831   7.894   2.943  1.00  0.62           C  
ATOM    114  C   PHE A   8      11.245   8.845   3.955  1.00  0.62           C  
ATOM    115  O   PHE A   8      11.813   9.063   5.028  1.00  0.62           O  
ATOM    116  CB  PHE A   8      12.380   8.688   1.755  1.00  0.62           C  
ATOM    117  CG  PHE A   8      13.285   9.851   2.093  1.00  0.62           C  
ATOM    118  CD1 PHE A   8      14.606   9.684   2.439  1.00  0.62           C  
ATOM    119  CD2 PHE A   8      12.782  11.137   2.035  1.00  0.62           C  
ATOM    120  CE1 PHE A   8      15.405  10.782   2.718  1.00  0.62           C  
ATOM    121  CE2 PHE A   8      13.569  12.228   2.323  1.00  0.62           C  
ATOM    122  CZ  PHE A   8      14.889  12.045   2.664  1.00  0.62           C  
ATOM    123  H   PHE A   8      10.619   6.869   1.504  1.00  0.62           H  
ATOM    124  HA  PHE A   8      12.646   7.342   3.408  1.00  0.62           H  
ATOM    125 1HB  PHE A   8      12.921   8.012   1.117  1.00  0.62           H  
ATOM    126 2HB  PHE A   8      11.568   9.073   1.166  1.00  0.62           H  
ATOM    127  HD1 PHE A   8      15.012   8.683   2.486  1.00  0.62           H  
ATOM    128  HD2 PHE A   8      11.740  11.274   1.752  1.00  0.62           H  
ATOM    129  HE1 PHE A   8      16.441  10.650   2.978  1.00  0.62           H  
ATOM    130  HE2 PHE A   8      13.147  13.230   2.271  1.00  0.62           H  
ATOM    131  HZ  PHE A   8      15.524  12.898   2.886  1.00  0.62           H  
ATOM    132  N   LEU A   9      10.107   9.428   3.616  1.00  0.60           N  
ATOM    133  CA  LEU A   9       9.520  10.409   4.495  1.00  0.60           C  
ATOM    134  C   LEU A   9       9.091   9.819   5.830  1.00  0.60           C  
ATOM    135  O   LEU A   9       9.386  10.376   6.891  1.00  0.60           O  
ATOM    136  CB  LEU A   9       8.321  11.021   3.782  1.00  0.60           C  
ATOM    137  CG  LEU A   9       8.723  11.832   2.580  1.00  0.60           C  
ATOM    138  CD1 LEU A   9       7.496  12.333   1.851  1.00  0.60           C  
ATOM    139  CD2 LEU A   9       9.607  12.892   3.050  1.00  0.60           C  
ATOM    140  H   LEU A   9       9.670   9.207   2.719  1.00  0.60           H  
ATOM    141  HA  LEU A   9      10.261  11.181   4.684  1.00  0.60           H  
ATOM    142 1HB  LEU A   9       7.662  10.218   3.448  1.00  0.60           H  
ATOM    143 2HB  LEU A   9       7.781  11.663   4.476  1.00  0.60           H  
ATOM    144  HG  LEU A   9       9.272  11.213   1.884  1.00  0.60           H  
ATOM    145 1HD1 LEU A   9       7.804  12.910   0.977  1.00  0.60           H  
ATOM    146 2HD1 LEU A   9       6.896  11.481   1.528  1.00  0.60           H  
ATOM    147 3HD1 LEU A   9       6.907  12.964   2.514  1.00  0.60           H  
ATOM    148 1HD2 LEU A   9       9.937  13.495   2.215  1.00  0.60           H  
ATOM    149 2HD2 LEU A   9       9.058  13.472   3.750  1.00  0.60           H  
ATOM    150 3HD2 LEU A   9      10.465  12.451   3.538  1.00  0.60           H  
ATOM    151  N   ARG A  10       8.501   8.629   5.795  1.00  0.60           N  
ATOM    152  CA  ARG A  10       8.053   7.967   7.011  1.00  0.60           C  
ATOM    153  C   ARG A  10       9.220   7.648   7.929  1.00  0.60           C  
ATOM    154  O   ARG A  10       9.133   7.783   9.151  1.00  0.60           O  
ATOM    155  CB  ARG A  10       7.338   6.672   6.656  1.00  0.60           C  
ATOM    156  CG  ARG A  10       6.831   5.845   7.820  1.00  0.60           C  
ATOM    157  CD  ARG A  10       5.743   6.523   8.546  1.00  0.60           C  
ATOM    158  NE  ARG A  10       5.267   5.737   9.663  1.00  0.60           N  
ATOM    159  CZ  ARG A  10       4.312   4.801   9.606  1.00  0.60           C  
ATOM    160  NH1 ARG A  10       3.715   4.504   8.472  1.00  0.60           N  
ATOM    161  NH2 ARG A  10       3.989   4.193  10.720  1.00  0.60           N  
ATOM    162  H   ARG A  10       8.306   8.188   4.896  1.00  0.60           H  
ATOM    163  HA  ARG A  10       7.363   8.629   7.531  1.00  0.60           H  
ATOM    164 1HB  ARG A  10       6.492   6.894   6.008  1.00  0.60           H  
ATOM    165 2HB  ARG A  10       8.021   6.040   6.083  1.00  0.60           H  
ATOM    166 1HG  ARG A  10       6.460   4.890   7.454  1.00  0.60           H  
ATOM    167 2HG  ARG A  10       7.653   5.669   8.515  1.00  0.60           H  
ATOM    168 1HD  ARG A  10       6.109   7.473   8.934  1.00  0.60           H  
ATOM    169 2HD  ARG A  10       4.908   6.702   7.872  1.00  0.60           H  
ATOM    170  HE  ARG A  10       5.679   5.896  10.588  1.00  0.60           H  
ATOM    171 1HH1 ARG A  10       3.977   4.986   7.626  1.00  0.60           H  
ATOM    172 2HH1 ARG A  10       2.997   3.796   8.452  1.00  0.60           H  
ATOM    173 1HH2 ARG A  10       4.486   4.485  11.575  1.00  0.60           H  
ATOM    174 2HH2 ARG A  10       3.276   3.483  10.737  1.00  0.60           H  
ATOM    175  N   ARG A  11      10.317   7.210   7.332  1.00  0.60           N  
ATOM    176  CA  ARG A  11      11.475   6.787   8.081  1.00  0.60           C  
ATOM    177  C   ARG A  11      12.400   7.897   8.556  1.00  0.60           C  
ATOM    178  O   ARG A  11      12.971   7.789   9.643  1.00  0.60           O  
ATOM    179  CB  ARG A  11      12.256   5.826   7.235  1.00  0.60           C  
ATOM    180  CG  ARG A  11      11.509   4.538   7.001  1.00  0.60           C  
ATOM    181  CD  ARG A  11      12.219   3.641   6.069  1.00  0.60           C  
ATOM    182  NE  ARG A  11      11.456   2.430   5.813  1.00  0.60           N  
ATOM    183  CZ  ARG A  11      11.660   1.607   4.765  1.00  0.60           C  
ATOM    184  NH1 ARG A  11      12.606   1.876   3.892  1.00  0.60           N  
ATOM    185  NH2 ARG A  11      10.904   0.538   4.604  1.00  0.60           N  
ATOM    186  H   ARG A  11      10.334   7.113   6.317  1.00  0.60           H  
ATOM    187  HA  ARG A  11      11.119   6.240   8.930  1.00  0.60           H  
ATOM    188 1HB  ARG A  11      12.454   6.283   6.263  1.00  0.60           H  
ATOM    189 2HB  ARG A  11      13.215   5.606   7.697  1.00  0.60           H  
ATOM    190 1HG  ARG A  11      11.336   4.046   7.945  1.00  0.60           H  
ATOM    191 2HG  ARG A  11      10.542   4.767   6.564  1.00  0.60           H  
ATOM    192 1HD  ARG A  11      12.369   4.157   5.119  1.00  0.60           H  
ATOM    193 2HD  ARG A  11      13.186   3.359   6.490  1.00  0.60           H  
ATOM    194  HE  ARG A  11      10.715   2.194   6.464  1.00  0.60           H  
ATOM    195 1HH1 ARG A  11      13.180   2.698   4.004  1.00  0.60           H  
ATOM    196 2HH1 ARG A  11      12.747   1.262   3.097  1.00  0.60           H  
ATOM    197 1HH2 ARG A  11      10.169   0.332   5.262  1.00  0.60           H  
ATOM    198 2HH2 ARG A  11      11.048  -0.062   3.800  1.00  0.60           H  
ATOM    199  N   HIS A  12      12.560   8.955   7.752  1.00  0.63           N  
ATOM    200  CA  HIS A  12      13.552   9.967   8.079  1.00  0.63           C  
ATOM    201  C   HIS A  12      13.127  11.433   8.165  1.00  0.63           C  
ATOM    202  O   HIS A  12      14.010  12.254   8.404  1.00  0.63           O  
ATOM    203  CB  HIS A  12      14.661   9.905   7.030  1.00  0.63           C  
ATOM    204  CG  HIS A  12      15.340   8.569   6.959  1.00  0.63           C  
ATOM    205  ND1 HIS A  12      16.165   8.096   7.957  1.00  0.63           N  
ATOM    206  CD2 HIS A  12      15.297   7.604   6.012  1.00  0.63           C  
ATOM    207  CE1 HIS A  12      16.602   6.893   7.633  1.00  0.63           C  
ATOM    208  NE2 HIS A  12      16.088   6.566   6.454  1.00  0.63           N  
ATOM    209  H   HIS A  12      12.053   9.020   6.871  1.00  0.63           H  
ATOM    210  HA  HIS A  12      13.992   9.715   9.044  1.00  0.63           H  
ATOM    211 1HB  HIS A  12      14.242  10.132   6.044  1.00  0.63           H  
ATOM    212 2HB  HIS A  12      15.416  10.660   7.252  1.00  0.63           H  
ATOM    213  HD1 HIS A  12      16.407   8.602   8.807  1.00  0.63           H  
ATOM    214  HD2 HIS A  12      14.773   7.534   5.057  1.00  0.63           H  
ATOM    215  HE1 HIS A  12      17.267   6.347   8.302  1.00  0.63           H  
ATOM    216  N   VAL A  13      11.853  11.810   7.952  1.00  0.69           N  
ATOM    217  CA  VAL A  13      11.555  13.249   8.009  1.00  0.69           C  
ATOM    218  C   VAL A  13      10.463  13.590   9.038  1.00  0.69           C  
ATOM    219  O   VAL A  13       9.385  12.993   9.042  1.00  0.69           O  
ATOM    220  CB  VAL A  13      11.177  13.780   6.617  1.00  0.69           C  
ATOM    221  CG1 VAL A  13      10.892  15.283   6.696  1.00  0.69           C  
ATOM    222  CG2 VAL A  13      12.321  13.478   5.633  1.00  0.69           C  
ATOM    223  H   VAL A  13      11.105  11.150   7.729  1.00  0.69           H  
ATOM    224  HA  VAL A  13      12.457  13.768   8.298  1.00  0.69           H  
ATOM    225  HB  VAL A  13      10.263  13.292   6.274  1.00  0.69           H  
ATOM    226 1HG1 VAL A  13      10.627  15.665   5.725  1.00  0.69           H  
ATOM    227 2HG1 VAL A  13      10.093  15.466   7.373  1.00  0.69           H  
ATOM    228 3HG1 VAL A  13      11.787  15.804   7.050  1.00  0.69           H  
ATOM    229 1HG2 VAL A  13      12.064  13.856   4.648  1.00  0.69           H  
ATOM    230 2HG2 VAL A  13      13.227  13.962   5.987  1.00  0.69           H  
ATOM    231 3HG2 VAL A  13      12.487  12.402   5.570  1.00  0.69           H  
ATOM    232  N   PHE A  14      10.750  14.560   9.912  1.00  0.80           N  
ATOM    233  CA  PHE A  14       9.813  14.954  10.964  1.00  0.80           C  
ATOM    234  C   PHE A  14       9.690  16.499  11.132  1.00  0.80           C  
ATOM    235  O   PHE A  14      10.226  17.066  12.082  1.00  0.80           O  
ATOM    236  CB  PHE A  14      10.280  14.312  12.275  1.00  0.80           C  
ATOM    237  CG  PHE A  14       9.302  14.390  13.382  1.00  0.80           C  
ATOM    238  CD1 PHE A  14       8.447  13.331  13.636  1.00  0.80           C  
ATOM    239  CD2 PHE A  14       9.208  15.514  14.164  1.00  0.80           C  
ATOM    240  CE1 PHE A  14       7.534  13.402  14.664  1.00  0.80           C  
ATOM    241  CE2 PHE A  14       8.308  15.587  15.171  1.00  0.80           C  
ATOM    242  CZ  PHE A  14       7.468  14.535  15.433  1.00  0.80           C  
ATOM    243  H   PHE A  14      11.660  15.017   9.838  1.00  0.80           H  
ATOM    244  HA  PHE A  14       8.837  14.531  10.737  1.00  0.80           H  
ATOM    245 1HB  PHE A  14      10.498  13.260  12.096  1.00  0.80           H  
ATOM    246 2HB  PHE A  14      11.190  14.764  12.582  1.00  0.80           H  
ATOM    247  HD1 PHE A  14       8.505  12.433  13.019  1.00  0.80           H  
ATOM    248  HD2 PHE A  14       9.851  16.350  13.976  1.00  0.80           H  
ATOM    249  HE1 PHE A  14       6.864  12.558  14.868  1.00  0.80           H  
ATOM    250  HE2 PHE A  14       8.250  16.487  15.775  1.00  0.80           H  
ATOM    251  HZ  PHE A  14       6.747  14.602  16.252  1.00  0.80           H  
ATOM    252  N   PRO A  15       8.889  17.186  10.296  1.00  0.94           N  
ATOM    253  CA  PRO A  15       8.749  18.644  10.184  1.00  0.94           C  
ATOM    254  C   PRO A  15       8.310  19.393  11.459  1.00  0.94           C  
ATOM    255  O   PRO A  15       8.517  20.605  11.561  1.00  0.94           O  
ATOM    256  CB  PRO A  15       7.669  18.785   9.106  1.00  0.94           C  
ATOM    257  CG  PRO A  15       7.730  17.506   8.323  1.00  0.94           C  
ATOM    258  CD  PRO A  15       8.016  16.455   9.355  1.00  0.94           C  
ATOM    259  HA  PRO A  15       9.704  19.053   9.816  1.00  0.94           H  
ATOM    260 1HB  PRO A  15       6.687  18.952   9.583  1.00  0.94           H  
ATOM    261 2HB  PRO A  15       7.877  19.672   8.488  1.00  0.94           H  
ATOM    262 1HG  PRO A  15       6.789  17.335   7.782  1.00  0.94           H  
ATOM    263 2HG  PRO A  15       8.530  17.573   7.562  1.00  0.94           H  
ATOM    264 1HD  PRO A  15       7.089  16.143   9.859  1.00  0.94           H  
ATOM    265 2HD  PRO A  15       8.504  15.632   8.871  1.00  0.94           H  
ATOM    266  N   GLU A  16       7.723  18.680  12.432  1.00  1.10           N  
ATOM    267  CA  GLU A  16       7.214  19.281  13.679  1.00  1.10           C  
ATOM    268  C   GLU A  16       8.320  19.486  14.728  1.00  1.10           C  
ATOM    269  O   GLU A  16       8.083  19.934  15.855  1.00  1.10           O  
ATOM    270  CB  GLU A  16       6.096  18.410  14.254  1.00  1.10           C  
ATOM    271  CG  GLU A  16       4.851  18.282  13.370  1.00  1.10           C  
ATOM    272  CD  GLU A  16       4.095  19.578  13.174  1.00  1.10           C  
ATOM    273  OE1 GLU A  16       3.813  20.236  14.148  1.00  1.10           O  
ATOM    274  OE2 GLU A  16       3.788  19.897  12.049  1.00  1.10           O  
ATOM    275  H   GLU A  16       7.603  17.686  12.304  1.00  1.10           H  
ATOM    276  HA  GLU A  16       6.797  20.259  13.438  1.00  1.10           H  
ATOM    277 1HB  GLU A  16       6.461  17.415  14.409  1.00  1.10           H  
ATOM    278 2HB  GLU A  16       5.791  18.799  15.225  1.00  1.10           H  
ATOM    279 1HG  GLU A  16       5.162  17.908  12.393  1.00  1.10           H  
ATOM    280 2HG  GLU A  16       4.185  17.543  13.814  1.00  1.10           H  
ATOM    281  N   LYS A  17       9.534  19.146  14.334  1.00  1.22           N  
ATOM    282  CA  LYS A  17      10.771  19.293  15.087  1.00  1.22           C  
ATOM    283  C   LYS A  17      10.898  18.401  16.302  1.00  1.22           C  
ATOM    284  O   LYS A  17      11.729  17.514  16.295  1.00  1.22           O  
ATOM    285  CB  LYS A  17      10.958  20.764  15.534  1.00  1.22           C  
ATOM    286  CG  LYS A  17      11.050  21.800  14.383  1.00  1.22           C  
ATOM    287  CD  LYS A  17      12.355  21.674  13.616  1.00  1.22           C  
ATOM    288  CE  LYS A  17      12.502  22.724  12.515  1.00  1.22           C  
ATOM    289  NZ  LYS A  17      11.567  22.463  11.385  1.00  1.22           N  
ATOM    290  H   LYS A  17       9.625  18.733  13.406  1.00  1.22           H  
ATOM    291  HA  LYS A  17      11.587  19.046  14.429  1.00  1.22           H  
ATOM    292 1HB  LYS A  17      10.166  21.076  16.201  1.00  1.22           H  
ATOM    293 2HB  LYS A  17      11.888  20.838  16.098  1.00  1.22           H  
ATOM    294 1HG  LYS A  17      10.223  21.639  13.684  1.00  1.22           H  
ATOM    295 2HG  LYS A  17      10.967  22.805  14.789  1.00  1.22           H  
ATOM    296 1HD  LYS A  17      13.209  21.723  14.295  1.00  1.22           H  
ATOM    297 2HD  LYS A  17      12.356  20.732  13.136  1.00  1.22           H  
ATOM    298 1HE  LYS A  17      12.304  23.711  12.921  1.00  1.22           H  
ATOM    299 2HE  LYS A  17      13.527  22.693  12.131  1.00  1.22           H  
ATOM    300 1HZ  LYS A  17      11.700  23.155  10.665  1.00  1.22           H  
ATOM    301 2HZ  LYS A  17      11.774  21.518  11.002  1.00  1.22           H  
ATOM    302 3HZ  LYS A  17      10.609  22.484  11.707  1.00  1.22           H  
ATOM    303  N   GLU A  18      10.119  18.641  17.355  1.00  1.28           N  
ATOM    304  CA  GLU A  18      10.159  17.788  18.564  1.00  1.28           C  
ATOM    305  C   GLU A  18      11.497  17.038  18.710  1.00  1.28           C  
ATOM    306  O   GLU A  18      11.494  15.808  18.615  1.00  1.28           O  
ATOM    307  CB  GLU A  18       9.027  16.757  18.580  1.00  1.28           C  
ATOM    308  CG  GLU A  18       7.611  17.348  18.576  1.00  1.28           C  
ATOM    309  CD  GLU A  18       6.525  16.300  18.722  1.00  1.28           C  
ATOM    310  OE1 GLU A  18       6.844  15.134  18.699  1.00  1.28           O  
ATOM    311  OE2 GLU A  18       5.381  16.666  18.863  1.00  1.28           O  
ATOM    312  H   GLU A  18       9.430  19.386  17.261  1.00  1.28           H  
ATOM    313  HA  GLU A  18      10.040  18.433  19.434  1.00  1.28           H  
ATOM    314 1HB  GLU A  18       9.148  16.076  17.759  1.00  1.28           H  
ATOM    315 2HB  GLU A  18       9.114  16.161  19.488  1.00  1.28           H  
ATOM    316 1HG  GLU A  18       7.525  18.061  19.394  1.00  1.28           H  
ATOM    317 2HG  GLU A  18       7.460  17.892  17.641  1.00  1.28           H  
ATOM    318  N   MET A  19      12.649  17.725  18.865  1.00  1.26           N  
ATOM    319  CA  MET A  19      13.914  17.027  18.539  1.00  1.26           C  
ATOM    320  C   MET A  19      14.461  16.081  19.591  1.00  1.26           C  
ATOM    321  O   MET A  19      15.533  16.277  20.171  1.00  1.26           O  
ATOM    322  CB  MET A  19      15.016  17.997  18.157  1.00  1.26           C  
ATOM    323  CG  MET A  19      14.791  18.718  16.863  1.00  1.26           C  
ATOM    324  SD  MET A  19      16.180  19.749  16.440  1.00  1.26           S  
ATOM    325  CE  MET A  19      17.423  18.490  16.008  1.00  1.26           C  
ATOM    326  H   MET A  19      12.637  18.713  19.058  1.00  1.26           H  
ATOM    327  HA  MET A  19      13.718  16.420  17.654  1.00  1.26           H  
ATOM    328 1HB  MET A  19      15.135  18.740  18.944  1.00  1.26           H  
ATOM    329 2HB  MET A  19      15.957  17.451  18.071  1.00  1.26           H  
ATOM    330 1HG  MET A  19      14.628  17.999  16.072  1.00  1.26           H  
ATOM    331 2HG  MET A  19      13.901  19.340  16.938  1.00  1.26           H  
ATOM    332 1HE  MET A  19      18.360  18.978  15.720  1.00  1.26           H  
ATOM    333 2HE  MET A  19      17.600  17.840  16.861  1.00  1.26           H  
ATOM    334 3HE  MET A  19      17.066  17.895  15.180  1.00  1.26           H  
ATOM    335  N   CYS A  20      13.740  15.007  19.757  1.00  1.17           N  
ATOM    336  CA  CYS A  20      14.030  13.933  20.681  1.00  1.17           C  
ATOM    337  C   CYS A  20      14.275  14.407  22.112  1.00  1.17           C  
ATOM    338  O   CYS A  20      13.395  14.299  22.966  1.00  1.17           O  
ATOM    339  CB  CYS A  20      15.219  13.129  20.203  1.00  1.17           C  
ATOM    340  SG  CYS A  20      15.512  11.704  21.214  1.00  1.17           S  
ATOM    341  H   CYS A  20      12.889  14.964  19.215  1.00  1.17           H  
ATOM    342  HA  CYS A  20      13.183  13.264  20.681  1.00  1.17           H  
ATOM    343 1HB  CYS A  20      15.045  12.793  19.184  1.00  1.17           H  
ATOM    344 2HB  CYS A  20      16.116  13.741  20.202  1.00  1.17           H  
ATOM    345  N   GLU A  21      15.508  14.824  22.405  1.00  1.04           N  
ATOM    346  CA  GLU A  21      15.997  15.231  23.737  1.00  1.04           C  
ATOM    347  C   GLU A  21      16.066  14.076  24.764  1.00  1.04           C  
ATOM    348  O   GLU A  21      17.112  13.843  25.371  1.00  1.04           O  
ATOM    349  CB  GLU A  21      15.170  16.392  24.319  1.00  1.04           C  
ATOM    350  CG  GLU A  21      15.323  17.719  23.560  1.00  1.04           C  
ATOM    351  CD  GLU A  21      14.503  18.859  24.146  1.00  1.04           C  
ATOM    352  OE1 GLU A  21      13.764  18.625  25.073  1.00  1.04           O  
ATOM    353  OE2 GLU A  21      14.622  19.963  23.661  1.00  1.04           O  
ATOM    354  H   GLU A  21      16.124  14.941  21.613  1.00  1.04           H  
ATOM    355  HA  GLU A  21      17.013  15.602  23.606  1.00  1.04           H  
ATOM    356 1HB  GLU A  21      14.117  16.143  24.352  1.00  1.04           H  
ATOM    357 2HB  GLU A  21      15.484  16.567  25.347  1.00  1.04           H  
ATOM    358 1HG  GLU A  21      16.375  18.003  23.564  1.00  1.04           H  
ATOM    359 2HG  GLU A  21      15.025  17.562  22.524  1.00  1.04           H  
ATOM    360  N   THR A  22      14.952  13.370  24.950  1.00  0.93           N  
ATOM    361  CA  THR A  22      14.832  12.272  25.902  1.00  0.93           C  
ATOM    362  C   THR A  22      14.820  10.908  25.237  1.00  0.93           C  
ATOM    363  O   THR A  22      14.351  10.766  24.109  1.00  0.93           O  
ATOM    364  CB  THR A  22      13.510  12.402  26.667  1.00  0.93           C  
ATOM    365  OG1 THR A  22      12.391  12.277  25.719  1.00  0.93           O  
ATOM    366  CG2 THR A  22      13.441  13.758  27.344  1.00  0.93           C  
ATOM    367  H   THR A  22      14.150  13.642  24.399  1.00  0.93           H  
ATOM    368  HA  THR A  22      15.673  12.315  26.595  1.00  0.93           H  
ATOM    369  HB  THR A  22      13.438  11.613  27.414  1.00  0.93           H  
ATOM    370  HG1 THR A  22      12.419  13.041  25.099  1.00  0.93           H  
ATOM    371 1HG2 THR A  22      12.498  13.852  27.881  1.00  0.93           H  
ATOM    372 2HG2 THR A  22      14.270  13.858  28.044  1.00  0.93           H  
ATOM    373 3HG2 THR A  22      13.507  14.545  26.589  1.00  0.93           H  
ATOM    374  N   GLU A  23      15.187   9.883  26.006  1.00  0.84           N  
ATOM    375  CA  GLU A  23      15.159   8.505  25.515  1.00  0.84           C  
ATOM    376  C   GLU A  23      13.740   8.083  25.139  1.00  0.84           C  
ATOM    377  O   GLU A  23      13.530   7.394  24.142  1.00  0.84           O  
ATOM    378  CB  GLU A  23      15.717   7.565  26.583  1.00  0.84           C  
ATOM    379  CG  GLU A  23      17.224   7.719  26.850  1.00  0.84           C  
ATOM    380  CD  GLU A  23      17.713   6.877  28.014  1.00  0.84           C  
ATOM    381  OE1 GLU A  23      16.888   6.429  28.796  1.00  0.84           O  
ATOM    382  OE2 GLU A  23      18.897   6.660  28.116  1.00  0.84           O  
ATOM    383  H   GLU A  23      15.536  10.068  26.936  1.00  0.84           H  
ATOM    384  HA  GLU A  23      15.783   8.439  24.621  1.00  0.84           H  
ATOM    385 1HB  GLU A  23      15.186   7.720  27.522  1.00  0.84           H  
ATOM    386 2HB  GLU A  23      15.543   6.534  26.273  1.00  0.84           H  
ATOM    387 1HG  GLU A  23      17.761   7.410  25.961  1.00  0.84           H  
ATOM    388 2HG  GLU A  23      17.450   8.767  27.034  1.00  0.84           H  
ATOM    389  N   GLU A  24      12.749   8.516  25.916  1.00  0.78           N  
ATOM    390  CA  GLU A  24      11.376   8.170  25.580  1.00  0.78           C  
ATOM    391  C   GLU A  24      11.008   8.696  24.210  1.00  0.78           C  
ATOM    392  O   GLU A  24      10.402   7.992  23.399  1.00  0.78           O  
ATOM    393  CB  GLU A  24      10.391   8.726  26.594  1.00  0.78           C  
ATOM    394  CG  GLU A  24       8.937   8.410  26.249  1.00  0.78           C  
ATOM    395  CD  GLU A  24       7.935   8.917  27.259  1.00  0.78           C  
ATOM    396  OE1 GLU A  24       8.332   9.363  28.310  1.00  0.78           O  
ATOM    397  OE2 GLU A  24       6.757   8.893  26.946  1.00  0.78           O  
ATOM    398  H   GLU A  24      12.955   9.081  26.726  1.00  0.78           H  
ATOM    399  HA  GLU A  24      11.289   7.081  25.560  1.00  0.78           H  
ATOM    400 1HB  GLU A  24      10.607   8.317  27.580  1.00  0.78           H  
ATOM    401 2HB  GLU A  24      10.502   9.810  26.652  1.00  0.78           H  
ATOM    402 1HG  GLU A  24       8.713   8.859  25.280  1.00  0.78           H  
ATOM    403 2HG  GLU A  24       8.828   7.331  26.147  1.00  0.78           H  
ATOM    404  N   THR A  25      11.379   9.944  23.934  1.00  0.74           N  
ATOM    405  CA  THR A  25      11.029  10.501  22.651  1.00  0.74           C  
ATOM    406  C   THR A  25      11.758   9.735  21.552  1.00  0.74           C  
ATOM    407  O   THR A  25      11.186   9.510  20.487  1.00  0.74           O  
ATOM    408  CB  THR A  25      11.329  11.982  22.558  1.00  0.74           C  
ATOM    409  OG1 THR A  25      10.648  12.673  23.615  1.00  0.74           O  
ATOM    410  CG2 THR A  25      10.775  12.492  21.217  1.00  0.74           C  
ATOM    411  H   THR A  25      11.879  10.527  24.611  1.00  0.74           H  
ATOM    412  HA  THR A  25       9.960  10.375  22.503  1.00  0.74           H  
ATOM    413  HB  THR A  25      12.392  12.139  22.639  1.00  0.74           H  
ATOM    414  HG1 THR A  25      11.153  12.536  24.441  1.00  0.74           H  
ATOM    415 1HG2 THR A  25      10.957  13.565  21.123  1.00  0.74           H  
ATOM    416 2HG2 THR A  25      11.268  11.966  20.411  1.00  0.74           H  
ATOM    417 3HG2 THR A  25       9.704  12.307  21.168  1.00  0.74           H  
ATOM    418  N   ALA A  26      13.023   9.345  21.795  1.00  0.71           N  
ATOM    419  CA  ALA A  26      13.790   8.614  20.783  1.00  0.71           C  
ATOM    420  C   ALA A  26      13.063   7.368  20.365  1.00  0.71           C  
ATOM    421  O   ALA A  26      12.897   7.078  19.176  1.00  0.71           O  
ATOM    422  CB  ALA A  26      15.115   8.135  21.346  1.00  0.71           C  
ATOM    423  H   ALA A  26      13.463   9.587  22.687  1.00  0.71           H  
ATOM    424  HA  ALA A  26      13.939   9.275  19.931  1.00  0.71           H  
ATOM    425 1HB  ALA A  26      15.672   7.612  20.579  1.00  0.71           H  
ATOM    426 2HB  ALA A  26      15.687   8.918  21.728  1.00  0.71           H  
ATOM    427 3HB  ALA A  26      14.926   7.460  22.162  1.00  0.71           H  
ATOM    428  N   GLU A  27      12.564   6.654  21.371  1.00  0.69           N  
ATOM    429  CA  GLU A  27      11.825   5.436  21.141  1.00  0.69           C  
ATOM    430  C   GLU A  27      10.594   5.736  20.311  1.00  0.69           C  
ATOM    431  O   GLU A  27      10.317   5.043  19.331  1.00  0.69           O  
ATOM    432  CB  GLU A  27      11.443   4.791  22.476  1.00  0.69           C  
ATOM    433  CG  GLU A  27      10.645   3.499  22.348  1.00  0.69           C  
ATOM    434  CD  GLU A  27      10.289   2.848  23.691  1.00  0.69           C  
ATOM    435  OE1 GLU A  27      10.737   3.310  24.716  1.00  0.69           O  
ATOM    436  OE2 GLU A  27       9.537   1.895  23.670  1.00  0.69           O  
ATOM    437  H   GLU A  27      12.735   6.964  22.332  1.00  0.69           H  
ATOM    438  HA  GLU A  27      12.456   4.746  20.583  1.00  0.69           H  
ATOM    439 1HB  GLU A  27      12.350   4.576  23.045  1.00  0.69           H  
ATOM    440 2HB  GLU A  27      10.852   5.491  23.063  1.00  0.69           H  
ATOM    441 1HG  GLU A  27       9.725   3.724  21.813  1.00  0.69           H  
ATOM    442 2HG  GLU A  27      11.217   2.789  21.746  1.00  0.69           H  
ATOM    443  N   ARG A  28       9.867   6.790  20.683  1.00  0.69           N  
ATOM    444  CA  ARG A  28       8.661   7.147  19.960  1.00  0.69           C  
ATOM    445  C   ARG A  28       8.941   7.537  18.510  1.00  0.69           C  
ATOM    446  O   ARG A  28       8.233   7.085  17.617  1.00  0.69           O  
ATOM    447  CB  ARG A  28       7.942   8.285  20.670  1.00  0.69           C  
ATOM    448  CG  ARG A  28       7.272   7.886  21.990  1.00  0.69           C  
ATOM    449  CD  ARG A  28       6.600   9.041  22.648  1.00  0.69           C  
ATOM    450  NE  ARG A  28       5.990   8.671  23.929  1.00  0.69           N  
ATOM    451  CZ  ARG A  28       4.781   8.120  24.078  1.00  0.69           C  
ATOM    452  NH1 ARG A  28       4.015   7.854  23.035  1.00  0.69           N  
ATOM    453  NH2 ARG A  28       4.383   7.855  25.298  1.00  0.69           N  
ATOM    454  H   ARG A  28      10.146   7.329  21.505  1.00  0.69           H  
ATOM    455  HA  ARG A  28       8.001   6.282  19.961  1.00  0.69           H  
ATOM    456 1HB  ARG A  28       8.648   9.079  20.885  1.00  0.69           H  
ATOM    457 2HB  ARG A  28       7.174   8.697  20.012  1.00  0.69           H  
ATOM    458 1HG  ARG A  28       6.525   7.118  21.797  1.00  0.69           H  
ATOM    459 2HG  ARG A  28       8.026   7.494  22.673  1.00  0.69           H  
ATOM    460 1HD  ARG A  28       7.340   9.819  22.840  1.00  0.69           H  
ATOM    461 2HD  ARG A  28       5.820   9.432  21.997  1.00  0.69           H  
ATOM    462  HE  ARG A  28       6.508   8.841  24.807  1.00  0.69           H  
ATOM    463 1HH1 ARG A  28       4.339   8.068  22.100  1.00  0.69           H  
ATOM    464 2HH1 ARG A  28       3.105   7.437  23.171  1.00  0.69           H  
ATOM    465 1HH2 ARG A  28       5.023   8.091  26.074  1.00  0.69           H  
ATOM    466 2HH2 ARG A  28       3.482   7.440  25.470  1.00  0.69           H  
ATOM    467  N   LEU A  29      10.019   8.282  18.245  1.00  0.70           N  
ATOM    468  CA  LEU A  29      10.316   8.680  16.866  1.00  0.70           C  
ATOM    469  C   LEU A  29      10.592   7.456  16.001  1.00  0.70           C  
ATOM    470  O   LEU A  29      10.152   7.364  14.846  1.00  0.70           O  
ATOM    471  CB  LEU A  29      11.557   9.596  16.825  1.00  0.70           C  
ATOM    472  CG  LEU A  29      11.438  11.021  17.396  1.00  0.70           C  
ATOM    473  CD1 LEU A  29      12.849  11.646  17.487  1.00  0.70           C  
ATOM    474  CD2 LEU A  29      10.553  11.873  16.474  1.00  0.70           C  
ATOM    475  H   LEU A  29      10.600   8.614  19.013  1.00  0.70           H  
ATOM    476  HA  LEU A  29       9.454   9.211  16.463  1.00  0.70           H  
ATOM    477 1HB  LEU A  29      12.368   9.095  17.359  1.00  0.70           H  
ATOM    478 2HB  LEU A  29      11.848   9.709  15.799  1.00  0.70           H  
ATOM    479  HG  LEU A  29      11.003  10.981  18.384  1.00  0.70           H  
ATOM    480 1HD1 LEU A  29      12.774  12.657  17.892  1.00  0.70           H  
ATOM    481 2HD1 LEU A  29      13.472  11.036  18.144  1.00  0.70           H  
ATOM    482 3HD1 LEU A  29      13.296  11.686  16.494  1.00  0.70           H  
ATOM    483 1HD2 LEU A  29      10.471  12.890  16.876  1.00  0.70           H  
ATOM    484 2HD2 LEU A  29      10.997  11.915  15.476  1.00  0.70           H  
ATOM    485 3HD2 LEU A  29       9.557  11.429  16.410  1.00  0.70           H  
ATOM    486  N   VAL A  30      11.300   6.487  16.568  1.00  0.71           N  
ATOM    487  CA  VAL A  30      11.640   5.305  15.808  1.00  0.71           C  
ATOM    488  C   VAL A  30      10.391   4.430  15.626  1.00  0.71           C  
ATOM    489  O   VAL A  30      10.142   3.911  14.529  1.00  0.71           O  
ATOM    490  CB  VAL A  30      12.784   4.540  16.479  1.00  0.71           C  
ATOM    491  CG1 VAL A  30      13.037   3.315  15.707  1.00  0.71           C  
ATOM    492  CG2 VAL A  30      14.059   5.391  16.518  1.00  0.71           C  
ATOM    493  H   VAL A  30      11.644   6.597  17.526  1.00  0.71           H  
ATOM    494  HA  VAL A  30      11.977   5.604  14.821  1.00  0.71           H  
ATOM    495  HB  VAL A  30      12.478   4.262  17.494  1.00  0.71           H  
ATOM    496 1HG1 VAL A  30      13.809   2.745  16.148  1.00  0.71           H  
ATOM    497 2HG1 VAL A  30      12.161   2.743  15.651  1.00  0.71           H  
ATOM    498 3HG1 VAL A  30      13.338   3.608  14.731  1.00  0.71           H  
ATOM    499 1HG2 VAL A  30      14.853   4.831  16.991  1.00  0.71           H  
ATOM    500 2HG2 VAL A  30      14.354   5.645  15.507  1.00  0.71           H  
ATOM    501 3HG2 VAL A  30      13.876   6.301  17.078  1.00  0.71           H  
ATOM    502  N   ARG A  31       9.581   4.269  16.687  1.00  0.73           N  
ATOM    503  CA  ARG A  31       8.365   3.473  16.545  1.00  0.73           C  
ATOM    504  C   ARG A  31       7.389   4.083  15.539  1.00  0.73           C  
ATOM    505  O   ARG A  31       6.843   3.364  14.701  1.00  0.73           O  
ATOM    506  CB  ARG A  31       7.623   3.314  17.870  1.00  0.73           C  
ATOM    507  CG  ARG A  31       8.275   2.393  18.887  1.00  0.73           C  
ATOM    508  CD  ARG A  31       7.440   2.189  20.091  1.00  0.73           C  
ATOM    509  NE  ARG A  31       8.115   1.354  21.079  1.00  0.73           N  
ATOM    510  CZ  ARG A  31       8.200   0.011  21.074  1.00  0.73           C  
ATOM    511  NH1 ARG A  31       7.675  -0.755  20.152  1.00  0.73           N  
ATOM    512  NH2 ARG A  31       8.837  -0.553  22.043  1.00  0.73           N  
ATOM    513  H   ARG A  31       9.809   4.694  17.586  1.00  0.73           H  
ATOM    514  HA  ARG A  31       8.648   2.484  16.194  1.00  0.73           H  
ATOM    515 1HB  ARG A  31       7.529   4.296  18.338  1.00  0.73           H  
ATOM    516 2HB  ARG A  31       6.617   2.945  17.681  1.00  0.73           H  
ATOM    517 1HG  ARG A  31       8.413   1.442  18.450  1.00  0.73           H  
ATOM    518 2HG  ARG A  31       9.239   2.794  19.194  1.00  0.73           H  
ATOM    519 1HD  ARG A  31       7.232   3.156  20.550  1.00  0.73           H  
ATOM    520 2HD  ARG A  31       6.506   1.706  19.814  1.00  0.73           H  
ATOM    521  HE  ARG A  31       8.575   1.808  21.880  1.00  0.73           H  
ATOM    522 1HH1 ARG A  31       7.151  -0.358  19.388  1.00  0.73           H  
ATOM    523 2HH1 ARG A  31       7.815  -1.779  20.256  1.00  0.73           H  
ATOM    524 1HH2 ARG A  31       9.244   0.043  22.776  1.00  0.73           H  
ATOM    525 2HH2 ARG A  31       8.905  -1.580  22.057  1.00  0.73           H  
ATOM    526  N   GLU A  32       7.224   5.415  15.557  1.00  0.76           N  
ATOM    527  CA  GLU A  32       6.304   6.100  14.641  1.00  0.76           C  
ATOM    528  C   GLU A  32       6.721   5.885  13.202  1.00  0.76           C  
ATOM    529  O   GLU A  32       5.869   5.727  12.322  1.00  0.76           O  
ATOM    530  CB  GLU A  32       6.217   7.609  14.937  1.00  0.76           C  
ATOM    531  CG  GLU A  32       5.465   7.976  16.233  1.00  0.76           C  
ATOM    532  CD  GLU A  32       5.475   9.465  16.546  1.00  0.76           C  
ATOM    533  OE1 GLU A  32       6.084  10.213  15.816  1.00  0.76           O  
ATOM    534  OE2 GLU A  32       4.875   9.845  17.529  1.00  0.76           O  
ATOM    535  H   GLU A  32       7.714   5.970  16.255  1.00  0.76           H  
ATOM    536  HA  GLU A  32       5.312   5.673  14.773  1.00  0.76           H  
ATOM    537 1HB  GLU A  32       7.230   8.014  15.020  1.00  0.76           H  
ATOM    538 2HB  GLU A  32       5.729   8.115  14.105  1.00  0.76           H  
ATOM    539 1HG  GLU A  32       4.429   7.659  16.123  1.00  0.76           H  
ATOM    540 2HG  GLU A  32       5.883   7.426  17.066  1.00  0.76           H  
ATOM    541  N   ALA A  33       8.034   5.812  12.988  1.00  0.81           N  
ATOM    542  CA  ALA A  33       8.656   5.601  11.694  1.00  0.81           C  
ATOM    543  C   ALA A  33       8.539   4.151  11.202  1.00  0.81           C  
ATOM    544  O   ALA A  33       8.925   3.848  10.070  1.00  0.81           O  
ATOM    545  CB  ALA A  33      10.118   5.983  11.798  1.00  0.81           C  
ATOM    546  H   ALA A  33       8.662   5.984  13.776  1.00  0.81           H  
ATOM    547  HA  ALA A  33       8.162   6.245  10.970  1.00  0.81           H  
ATOM    548 1HB  ALA A  33      10.583   5.861  10.874  1.00  0.81           H  
ATOM    549 2HB  ALA A  33      10.194   7.018  12.110  1.00  0.81           H  
ATOM    550 3HB  ALA A  33      10.607   5.350  12.526  1.00  0.81           H  
ATOM    551  N   GLY A  34       8.075   3.231  12.063  1.00  0.90           N  
ATOM    552  CA  GLY A  34       7.958   1.824  11.692  1.00  0.90           C  
ATOM    553  C   GLY A  34       9.314   1.122  11.646  1.00  0.90           C  
ATOM    554  O   GLY A  34       9.476   0.113  10.964  1.00  0.90           O  
ATOM    555  H   GLY A  34       7.756   3.503  12.990  1.00  0.90           H  
ATOM    556 1HA  GLY A  34       7.311   1.320  12.412  1.00  0.90           H  
ATOM    557 2HA  GLY A  34       7.472   1.747  10.721  1.00  0.90           H  
ATOM    558  N   LEU A  35      10.291   1.648  12.374  1.00  1.02           N  
ATOM    559  CA  LEU A  35      11.650   1.117  12.350  1.00  1.02           C  
ATOM    560  C   LEU A  35      12.013   0.188  13.509  1.00  1.02           C  
ATOM    561  O   LEU A  35      13.189  -0.122  13.744  1.00  1.02           O  
ATOM    562  CB  LEU A  35      12.586   2.295  12.198  1.00  1.02           C  
ATOM    563  CG  LEU A  35      12.406   3.024  10.883  1.00  1.02           C  
ATOM    564  CD1 LEU A  35      13.290   4.212  10.839  1.00  1.02           C  
ATOM    565  CD2 LEU A  35      12.730   2.057   9.777  1.00  1.02           C  
ATOM    566  H   LEU A  35      10.104   2.465  12.961  1.00  1.02           H  
ATOM    567  HA  LEU A  35      11.750   0.528  11.440  1.00  1.02           H  
ATOM    568 1HB  LEU A  35      12.336   3.007  12.954  1.00  1.02           H  
ATOM    569 2HB  LEU A  35      13.628   1.978  12.305  1.00  1.02           H  
ATOM    570  HG  LEU A  35      11.382   3.365  10.781  1.00  1.02           H  
ATOM    571 1HD1 LEU A  35      13.166   4.734   9.901  1.00  1.02           H  
ATOM    572 2HD1 LEU A  35      13.026   4.874  11.657  1.00  1.02           H  
ATOM    573 3HD1 LEU A  35      14.322   3.889  10.935  1.00  1.02           H  
ATOM    574 1HD2 LEU A  35      12.628   2.523   8.827  1.00  1.02           H  
ATOM    575 2HD2 LEU A  35      13.750   1.720   9.891  1.00  1.02           H  
ATOM    576 3HD2 LEU A  35      12.059   1.202   9.831  1.00  1.02           H  
ATOM    577  N   VAL A  36      10.984  -0.269  14.218  1.00  1.14           N  
ATOM    578  CA  VAL A  36      11.128  -1.217  15.318  1.00  1.14           C  
ATOM    579  C   VAL A  36      10.463  -2.546  14.993  1.00  1.14           C  
ATOM    580  O   VAL A  36      10.304  -3.375  15.882  1.00  1.14           O  
ATOM    581  CB  VAL A  36      10.435  -0.739  16.597  1.00  1.14           C  
ATOM    582  CG1 VAL A  36      11.027   0.532  17.086  1.00  1.14           C  
ATOM    583  CG2 VAL A  36       8.946  -0.600  16.299  1.00  1.14           C  
ATOM    584  H   VAL A  36      10.059   0.050  13.970  1.00  1.14           H  
ATOM    585  HA  VAL A  36      12.187  -1.379  15.512  1.00  1.14           H  
ATOM    586  HB  VAL A  36      10.592  -1.488  17.378  1.00  1.14           H  
ATOM    587 1HG1 VAL A  36      10.552   0.840  18.003  1.00  1.14           H  
ATOM    588 2HG1 VAL A  36      12.092   0.394  17.266  1.00  1.14           H  
ATOM    589 3HG1 VAL A  36      10.867   1.267  16.336  1.00  1.14           H  
ATOM    590 1HG2 VAL A  36       8.417  -0.304  17.180  1.00  1.14           H  
ATOM    591 2HG2 VAL A  36       8.797   0.142  15.513  1.00  1.14           H  
ATOM    592 3HG2 VAL A  36       8.555  -1.559  15.963  1.00  1.14           H  
ATOM    593  N   GLU A  37       9.997  -2.723  13.755  1.00  1.25           N  
ATOM    594  CA  GLU A  37       9.288  -3.955  13.408  1.00  1.25           C  
ATOM    595  C   GLU A  37      10.148  -4.935  12.608  1.00  1.25           C  
ATOM    596  O   GLU A  37      10.900  -4.537  11.721  1.00  1.25           O  
ATOM    597  CB  GLU A  37       8.024  -3.616  12.611  1.00  1.25           C  
ATOM    598  CG  GLU A  37       6.991  -2.785  13.385  1.00  1.25           C  
ATOM    599  CD  GLU A  37       5.716  -2.504  12.604  1.00  1.25           C  
ATOM    600  OE1 GLU A  37       5.620  -2.914  11.471  1.00  1.25           O  
ATOM    601  OE2 GLU A  37       4.845  -1.867  13.150  1.00  1.25           O  
ATOM    602  H   GLU A  37      10.152  -2.014  13.053  1.00  1.25           H  
ATOM    603  HA  GLU A  37       8.984  -4.451  14.330  1.00  1.25           H  
ATOM    604 1HB  GLU A  37       8.299  -3.057  11.716  1.00  1.25           H  
ATOM    605 2HB  GLU A  37       7.542  -4.540  12.286  1.00  1.25           H  
ATOM    606 1HG  GLU A  37       6.736  -3.311  14.305  1.00  1.25           H  
ATOM    607 2HG  GLU A  37       7.452  -1.836  13.660  1.00  1.25           H  
ATOM    608  N   GLU A  38      10.004  -6.232  12.919  1.00  1.28           N  
ATOM    609  CA  GLU A  38      10.628  -7.390  12.252  1.00  1.28           C  
ATOM    610  C   GLU A  38      12.162  -7.446  12.340  1.00  1.28           C  
ATOM    611  O   GLU A  38      12.740  -8.413  12.848  1.00  1.28           O  
ATOM    612  CB  GLU A  38      10.202  -7.456  10.777  1.00  1.28           C  
ATOM    613  CG  GLU A  38       8.716  -7.764  10.572  1.00  1.28           C  
ATOM    614  CD  GLU A  38       8.297  -7.826   9.113  1.00  1.28           C  
ATOM    615  OE1 GLU A  38       9.111  -7.556   8.261  1.00  1.28           O  
ATOM    616  OE2 GLU A  38       7.159  -8.145   8.860  1.00  1.28           O  
ATOM    617  H   GLU A  38       9.402  -6.456  13.704  1.00  1.28           H  
ATOM    618  HA  GLU A  38      10.248  -8.287  12.742  1.00  1.28           H  
ATOM    619 1HB  GLU A  38      10.424  -6.520  10.273  1.00  1.28           H  
ATOM    620 2HB  GLU A  38      10.775  -8.235  10.274  1.00  1.28           H  
ATOM    621 1HG  GLU A  38       8.487  -8.719  11.044  1.00  1.28           H  
ATOM    622 2HG  GLU A  38       8.131  -6.994  11.077  1.00  1.28           H  
ATOM    623  N   ARG A  39      12.798  -6.412  11.816  1.00  1.24           N  
ATOM    624  CA  ARG A  39      14.235  -6.245  11.778  1.00  1.24           C  
ATOM    625  C   ARG A  39      14.565  -4.809  12.190  1.00  1.24           C  
ATOM    626  O   ARG A  39      14.731  -3.961  11.315  1.00  1.24           O  
ATOM    627  CB  ARG A  39      14.780  -6.521  10.384  1.00  1.24           C  
ATOM    628  CG  ARG A  39      14.599  -7.962   9.902  1.00  1.24           C  
ATOM    629  CD  ARG A  39      15.460  -8.901  10.673  1.00  1.24           C  
ATOM    630  NE  ARG A  39      15.352 -10.269  10.194  1.00  1.24           N  
ATOM    631  CZ  ARG A  39      14.450 -11.183  10.626  1.00  1.24           C  
ATOM    632  NH1 ARG A  39      13.559 -10.887  11.556  1.00  1.24           N  
ATOM    633  NH2 ARG A  39      14.465 -12.402  10.107  1.00  1.24           N  
ATOM    634  H   ARG A  39      12.219  -5.675  11.432  1.00  1.24           H  
ATOM    635  HA  ARG A  39      14.687  -6.962  12.450  1.00  1.24           H  
ATOM    636 1HB  ARG A  39      14.286  -5.867   9.667  1.00  1.24           H  
ATOM    637 2HB  ARG A  39      15.845  -6.292  10.360  1.00  1.24           H  
ATOM    638 1HG  ARG A  39      13.561  -8.270  10.008  1.00  1.24           H  
ATOM    639 2HG  ARG A  39      14.886  -8.027   8.853  1.00  1.24           H  
ATOM    640 1HD  ARG A  39      16.501  -8.592  10.588  1.00  1.24           H  
ATOM    641 2HD  ARG A  39      15.162  -8.883  11.721  1.00  1.24           H  
ATOM    642  HE  ARG A  39      16.005 -10.562   9.482  1.00  1.24           H  
ATOM    643 1HH1 ARG A  39      13.512  -9.949  11.982  1.00  1.24           H  
ATOM    644 2HH1 ARG A  39      12.902 -11.588  11.860  1.00  1.24           H  
ATOM    645 1HH2 ARG A  39      15.142 -12.640   9.396  1.00  1.24           H  
ATOM    646 2HH2 ARG A  39      13.799 -13.091  10.422  1.00  1.24           H  
ATOM    647  N   PRO A  40      14.645  -4.494  13.494  1.00  1.13           N  
ATOM    648  CA  PRO A  40      14.744  -3.142  14.010  1.00  1.13           C  
ATOM    649  C   PRO A  40      16.067  -2.540  13.589  1.00  1.13           C  
ATOM    650  O   PRO A  40      17.066  -3.257  13.479  1.00  1.13           O  
ATOM    651  CB  PRO A  40      14.702  -3.350  15.531  1.00  1.13           C  
ATOM    652  CG  PRO A  40      15.233  -4.755  15.736  1.00  1.13           C  
ATOM    653  CD  PRO A  40      14.761  -5.546  14.515  1.00  1.13           C  
ATOM    654  HA  PRO A  40      13.896  -2.542  13.649  1.00  1.13           H  
ATOM    655 1HB  PRO A  40      15.315  -2.578  16.029  1.00  1.13           H  
ATOM    656 2HB  PRO A  40      13.674  -3.231  15.900  1.00  1.13           H  
ATOM    657 1HG  PRO A  40      16.332  -4.721  15.800  1.00  1.13           H  
ATOM    658 2HG  PRO A  40      14.894  -5.171  16.691  1.00  1.13           H  
ATOM    659 1HD  PRO A  40      15.556  -6.257  14.270  1.00  1.13           H  
ATOM    660 2HD  PRO A  40      13.794  -6.038  14.682  1.00  1.13           H  
ATOM    661  N   GLU A  41      16.105  -1.228  13.403  1.00  0.98           N  
ATOM    662  CA  GLU A  41      17.379  -0.619  13.037  1.00  0.98           C  
ATOM    663  C   GLU A  41      18.212  -0.220  14.246  1.00  0.98           C  
ATOM    664  O   GLU A  41      17.697   0.270  15.252  1.00  0.98           O  
ATOM    665  CB  GLU A  41      17.160   0.583  12.112  1.00  0.98           C  
ATOM    666  CG  GLU A  41      16.598   0.185  10.732  1.00  0.98           C  
ATOM    667  CD  GLU A  41      16.462   1.324   9.740  1.00  0.98           C  
ATOM    668  OE1 GLU A  41      16.439   2.453  10.141  1.00  0.98           O  
ATOM    669  OE2 GLU A  41      16.380   1.044   8.567  1.00  0.98           O  
ATOM    670  H   GLU A  41      15.245  -0.681  13.496  1.00  0.98           H  
ATOM    671  HA  GLU A  41      17.953  -1.356  12.475  1.00  0.98           H  
ATOM    672 1HB  GLU A  41      16.452   1.269  12.575  1.00  0.98           H  
ATOM    673 2HB  GLU A  41      18.100   1.123  11.970  1.00  0.98           H  
ATOM    674 1HG  GLU A  41      17.245  -0.578  10.302  1.00  0.98           H  
ATOM    675 2HG  GLU A  41      15.615  -0.264  10.886  1.00  0.98           H  
ATOM    676  N   GLU A  42      19.528  -0.424  14.145  1.00  0.86           N  
ATOM    677  CA  GLU A  42      20.431  -0.023  15.220  1.00  0.86           C  
ATOM    678  C   GLU A  42      20.488   1.489  15.366  1.00  0.86           C  
ATOM    679  O   GLU A  42      20.562   2.028  16.471  1.00  0.86           O  
ATOM    680  CB  GLU A  42      21.836  -0.573  14.977  1.00  0.86           C  
ATOM    681  CG  GLU A  42      21.943  -2.087  15.115  1.00  0.86           C  
ATOM    682  CD  GLU A  42      23.328  -2.617  14.821  1.00  0.86           C  
ATOM    683  OE1 GLU A  42      24.160  -1.853  14.393  1.00  0.86           O  
ATOM    684  OE2 GLU A  42      23.549  -3.788  15.029  1.00  0.86           O  
ATOM    685  H   GLU A  42      19.899  -0.856  13.310  1.00  0.86           H  
ATOM    686  HA  GLU A  42      20.056  -0.441  16.151  1.00  0.86           H  
ATOM    687 1HB  GLU A  42      22.167  -0.298  13.975  1.00  0.86           H  
ATOM    688 2HB  GLU A  42      22.528  -0.118  15.687  1.00  0.86           H  
ATOM    689 1HG  GLU A  42      21.669  -2.364  16.133  1.00  0.86           H  
ATOM    690 2HG  GLU A  42      21.227  -2.552  14.438  1.00  0.86           H  
ATOM    691  N   ARG A  43      20.481   2.193  14.241  1.00  0.76           N  
ATOM    692  CA  ARG A  43      20.506   3.644  14.306  1.00  0.76           C  
ATOM    693  C   ARG A  43      19.597   4.248  13.256  1.00  0.76           C  
ATOM    694  O   ARG A  43      19.587   3.804  12.104  1.00  0.76           O  
ATOM    695  CB  ARG A  43      21.913   4.216  14.154  1.00  0.76           C  
ATOM    696  CG  ARG A  43      22.890   3.824  15.253  1.00  0.76           C  
ATOM    697  CD  ARG A  43      24.082   4.688  15.252  1.00  0.76           C  
ATOM    698  NE  ARG A  43      25.071   4.290  16.235  1.00  0.76           N  
ATOM    699  CZ  ARG A  43      26.151   5.025  16.569  1.00  0.76           C  
ATOM    700  NH1 ARG A  43      26.355   6.205  16.011  1.00  0.76           N  
ATOM    701  NH2 ARG A  43      27.007   4.562  17.466  1.00  0.76           N  
ATOM    702  H   ARG A  43      20.429   1.724  13.350  1.00  0.76           H  
ATOM    703  HA  ARG A  43      20.134   3.943  15.280  1.00  0.76           H  
ATOM    704 1HB  ARG A  43      22.335   3.906  13.201  1.00  0.76           H  
ATOM    705 2HB  ARG A  43      21.855   5.312  14.149  1.00  0.76           H  
ATOM    706 1HG  ARG A  43      22.398   3.933  16.203  1.00  0.76           H  
ATOM    707 2HG  ARG A  43      23.207   2.789  15.122  1.00  0.76           H  
ATOM    708 1HD  ARG A  43      24.548   4.707  14.269  1.00  0.76           H  
ATOM    709 2HD  ARG A  43      23.750   5.676  15.514  1.00  0.76           H  
ATOM    710  HE  ARG A  43      24.953   3.395  16.685  1.00  0.76           H  
ATOM    711 1HH1 ARG A  43      25.682   6.585  15.322  1.00  0.76           H  
ATOM    712 2HH1 ARG A  43      27.160   6.753  16.264  1.00  0.76           H  
ATOM    713 1HH2 ARG A  43      26.851   3.660  17.895  1.00  0.76           H  
ATOM    714 2HH2 ARG A  43      27.816   5.108  17.721  1.00  0.76           H  
ATOM    715  N   VAL A  44      18.862   5.282  13.651  1.00  0.71           N  
ATOM    716  CA  VAL A  44      17.983   5.985  12.727  1.00  0.71           C  
ATOM    717  C   VAL A  44      18.248   7.481  12.759  1.00  0.71           C  
ATOM    718  O   VAL A  44      18.282   8.086  13.834  1.00  0.71           O  
ATOM    719  CB  VAL A  44      16.512   5.749  13.083  1.00  0.71           C  
ATOM    720  CG1 VAL A  44      15.619   6.497  12.088  1.00  0.71           C  
ATOM    721  CG2 VAL A  44      16.211   4.249  13.125  1.00  0.71           C  
ATOM    722  H   VAL A  44      18.926   5.576  14.627  1.00  0.71           H  
ATOM    723  HA  VAL A  44      18.166   5.617  11.717  1.00  0.71           H  
ATOM    724  HB  VAL A  44      16.313   6.174  14.064  1.00  0.71           H  
ATOM    725 1HG1 VAL A  44      14.587   6.353  12.357  1.00  0.71           H  
ATOM    726 2HG1 VAL A  44      15.839   7.561  12.104  1.00  0.71           H  
ATOM    727 3HG1 VAL A  44      15.787   6.114  11.081  1.00  0.71           H  
ATOM    728 1HG2 VAL A  44      15.174   4.093  13.386  1.00  0.71           H  
ATOM    729 2HG2 VAL A  44      16.407   3.817  12.147  1.00  0.71           H  
ATOM    730 3HG2 VAL A  44      16.841   3.757  13.866  1.00  0.71           H  
ATOM    731  N   THR A  45      18.421   8.091  11.592  1.00  0.69           N  
ATOM    732  CA  THR A  45      18.636   9.530  11.576  1.00  0.69           C  
ATOM    733  C   THR A  45      17.377  10.226  11.080  1.00  0.69           C  
ATOM    734  O   THR A  45      16.810   9.845  10.052  1.00  0.69           O  
ATOM    735  CB  THR A  45      19.844   9.930  10.705  1.00  0.69           C  
ATOM    736  OG1 THR A  45      21.028   9.299  11.204  1.00  0.69           O  
ATOM    737  CG2 THR A  45      20.027  11.410  10.805  1.00  0.69           C  
ATOM    738  H   THR A  45      18.399   7.560  10.733  1.00  0.69           H  
ATOM    739  HA  THR A  45      18.825   9.877  12.587  1.00  0.69           H  
ATOM    740  HB  THR A  45      19.685   9.634   9.675  1.00  0.69           H  
ATOM    741  HG1 THR A  45      21.191   9.591  12.108  1.00  0.69           H  
ATOM    742 1HG2 THR A  45      20.884  11.719  10.236  1.00  0.69           H  
ATOM    743 2HG2 THR A  45      19.143  11.915  10.427  1.00  0.69           H  
ATOM    744 3HG2 THR A  45      20.181  11.670  11.852  1.00  0.69           H  
ATOM    745  N   PHE A  46      16.936  11.236  11.822  1.00  0.69           N  
ATOM    746  CA  PHE A  46      15.749  11.986  11.461  1.00  0.69           C  
ATOM    747  C   PHE A  46      16.125  13.410  11.108  1.00  0.69           C  
ATOM    748  O   PHE A  46      16.859  14.072  11.843  1.00  0.69           O  
ATOM    749  CB  PHE A  46      14.775  12.055  12.636  1.00  0.69           C  
ATOM    750  CG  PHE A  46      14.295  10.746  13.121  1.00  0.69           C  
ATOM    751  CD1 PHE A  46      15.058  10.052  14.054  1.00  0.69           C  
ATOM    752  CD2 PHE A  46      13.114  10.186  12.667  1.00  0.69           C  
ATOM    753  CE1 PHE A  46      14.645   8.839  14.521  1.00  0.69           C  
ATOM    754  CE2 PHE A  46      12.708   8.961  13.138  1.00  0.69           C  
ATOM    755  CZ  PHE A  46      13.478   8.296  14.063  1.00  0.69           C  
ATOM    756  H   PHE A  46      17.439  11.475  12.671  1.00  0.69           H  
ATOM    757  HA  PHE A  46      15.271  11.519  10.599  1.00  0.69           H  
ATOM    758 1HB  PHE A  46      15.267  12.554  13.466  1.00  0.69           H  
ATOM    759 2HB  PHE A  46      13.911  12.660  12.355  1.00  0.69           H  
ATOM    760  HD1 PHE A  46      15.996  10.487  14.413  1.00  0.69           H  
ATOM    761  HD2 PHE A  46      12.509  10.719  11.930  1.00  0.69           H  
ATOM    762  HE1 PHE A  46      15.245   8.305  15.246  1.00  0.69           H  
ATOM    763  HE2 PHE A  46      11.782   8.517  12.780  1.00  0.69           H  
ATOM    764  HZ  PHE A  46      13.163   7.348  14.425  1.00  0.69           H  
ATOM    765  N   VAL A  47      15.596  13.890  10.001  1.00  0.70           N  
ATOM    766  CA  VAL A  47      15.810  15.253   9.554  1.00  0.70           C  
ATOM    767  C   VAL A  47      14.513  15.978   9.857  1.00  0.70           C  
ATOM    768  O   VAL A  47      13.435  15.498   9.517  1.00  0.70           O  
ATOM    769  CB  VAL A  47      16.166  15.293   8.062  1.00  0.70           C  
ATOM    770  CG1 VAL A  47      16.379  16.742   7.606  1.00  0.70           C  
ATOM    771  CG2 VAL A  47      17.416  14.441   7.833  1.00  0.70           C  
ATOM    772  H   VAL A  47      15.018  13.280   9.434  1.00  0.70           H  
ATOM    773  HA  VAL A  47      16.618  15.711  10.126  1.00  0.70           H  
ATOM    774  HB  VAL A  47      15.333  14.885   7.481  1.00  0.70           H  
ATOM    775 1HG1 VAL A  47      16.621  16.753   6.547  1.00  0.70           H  
ATOM    776 2HG1 VAL A  47      15.482  17.317   7.771  1.00  0.70           H  
ATOM    777 3HG1 VAL A  47      17.202  17.187   8.174  1.00  0.70           H  
ATOM    778 1HG2 VAL A  47      17.673  14.447   6.780  1.00  0.70           H  
ATOM    779 2HG2 VAL A  47      18.235  14.851   8.416  1.00  0.70           H  
ATOM    780 3HG2 VAL A  47      17.223  13.413   8.150  1.00  0.70           H  
ATOM    781  N   PHE A  48      14.607  17.096  10.535  1.00  0.72           N  
ATOM    782  CA  PHE A  48      13.419  17.769  11.023  1.00  0.72           C  
ATOM    783  C   PHE A  48      12.973  18.954  10.195  1.00  0.72           C  
ATOM    784  O   PHE A  48      12.242  19.827  10.678  1.00  0.72           O  
ATOM    785  CB  PHE A  48      13.692  18.189  12.433  1.00  0.72           C  
ATOM    786  CG  PHE A  48      13.889  17.041  13.308  1.00  0.72           C  
ATOM    787  CD1 PHE A  48      15.103  16.593  13.553  1.00  0.72           C  
ATOM    788  CD2 PHE A  48      12.847  16.417  13.893  1.00  0.72           C  
ATOM    789  CE1 PHE A  48      15.282  15.541  14.358  1.00  0.72           C  
ATOM    790  CE2 PHE A  48      13.007  15.339  14.726  1.00  0.72           C  
ATOM    791  CZ  PHE A  48      14.240  14.897  14.961  1.00  0.72           C  
ATOM    792  H   PHE A  48      15.530  17.474  10.760  1.00  0.72           H  
ATOM    793  HA  PHE A  48      12.606  17.047  11.037  1.00  0.72           H  
ATOM    794 1HB  PHE A  48      14.568  18.836  12.483  1.00  0.72           H  
ATOM    795 2HB  PHE A  48      12.865  18.710  12.772  1.00  0.72           H  
ATOM    796  HD1 PHE A  48      15.949  17.081  13.091  1.00  0.72           H  
ATOM    797  HD2 PHE A  48      11.874  16.791  13.703  1.00  0.72           H  
ATOM    798  HE1 PHE A  48      16.240  15.229  14.512  1.00  0.72           H  
ATOM    799  HE2 PHE A  48      12.139  14.864  15.194  1.00  0.72           H  
ATOM    800  HZ  PHE A  48      14.402  14.048  15.619  1.00  0.72           H  
ATOM    801  N   GLU A  49      13.408  18.980   8.957  1.00  0.74           N  
ATOM    802  CA  GLU A  49      13.053  20.049   8.063  1.00  0.74           C  
ATOM    803  C   GLU A  49      11.888  19.637   7.188  1.00  0.74           C  
ATOM    804  O   GLU A  49      11.566  18.457   7.066  1.00  0.74           O  
ATOM    805  CB  GLU A  49      14.244  20.461   7.225  1.00  0.74           C  
ATOM    806  CG  GLU A  49      15.456  20.879   8.062  1.00  0.74           C  
ATOM    807  CD  GLU A  49      15.263  22.071   8.989  1.00  0.74           C  
ATOM    808  OE1 GLU A  49      14.391  22.876   8.743  1.00  0.74           O  
ATOM    809  OE2 GLU A  49      16.042  22.197   9.933  1.00  0.74           O  
ATOM    810  H   GLU A  49      13.992  18.224   8.634  1.00  0.74           H  
ATOM    811  HA  GLU A  49      12.738  20.910   8.650  1.00  0.74           H  
ATOM    812 1HB  GLU A  49      14.545  19.633   6.578  1.00  0.74           H  
ATOM    813 2HB  GLU A  49      13.965  21.288   6.584  1.00  0.74           H  
ATOM    814 1HG  GLU A  49      15.787  20.022   8.651  1.00  0.74           H  
ATOM    815 2HG  GLU A  49      16.224  21.133   7.374  1.00  0.74           H  
ATOM    816  N   GLU A  50      11.256  20.623   6.580  1.00  0.75           N  
ATOM    817  CA  GLU A  50      10.136  20.366   5.702  1.00  0.75           C  
ATOM    818  C   GLU A  50      10.563  19.546   4.505  1.00  0.75           C  
ATOM    819  O   GLU A  50      11.666  19.708   3.968  1.00  0.75           O  
ATOM    820  CB  GLU A  50       9.497  21.672   5.237  1.00  0.75           C  
ATOM    821  CG  GLU A  50       8.802  22.452   6.339  1.00  0.75           C  
ATOM    822  CD  GLU A  50       8.145  23.713   5.835  1.00  0.75           C  
ATOM    823  OE1 GLU A  50       8.278  23.999   4.667  1.00  0.75           O  
ATOM    824  OE2 GLU A  50       7.510  24.386   6.614  1.00  0.75           O  
ATOM    825  H   GLU A  50      11.564  21.573   6.732  1.00  0.75           H  
ATOM    826  HA  GLU A  50       9.391  19.793   6.256  1.00  0.75           H  
ATOM    827 1HB  GLU A  50      10.263  22.315   4.800  1.00  0.75           H  
ATOM    828 2HB  GLU A  50       8.764  21.461   4.457  1.00  0.75           H  
ATOM    829 1HG  GLU A  50       8.044  21.816   6.798  1.00  0.75           H  
ATOM    830 2HG  GLU A  50       9.534  22.706   7.105  1.00  0.75           H  
ATOM    831  N   VAL A  51       9.643  18.722   4.046  1.00  0.75           N  
ATOM    832  CA  VAL A  51       9.876  17.845   2.923  1.00  0.75           C  
ATOM    833  C   VAL A  51      10.274  18.590   1.673  1.00  0.75           C  
ATOM    834  O   VAL A  51      11.150  18.137   0.940  1.00  0.75           O  
ATOM    835  CB  VAL A  51       8.617  17.049   2.627  1.00  0.75           C  
ATOM    836  CG1 VAL A  51       8.802  16.279   1.340  1.00  0.75           C  
ATOM    837  CG2 VAL A  51       8.339  16.186   3.805  1.00  0.75           C  
ATOM    838  H   VAL A  51       8.758  18.670   4.530  1.00  0.75           H  
ATOM    839  HA  VAL A  51      10.678  17.155   3.191  1.00  0.75           H  
ATOM    840  HB  VAL A  51       7.775  17.723   2.468  1.00  0.75           H  
ATOM    841 1HG1 VAL A  51       7.899  15.709   1.119  1.00  0.75           H  
ATOM    842 2HG1 VAL A  51       8.995  16.983   0.532  1.00  0.75           H  
ATOM    843 3HG1 VAL A  51       9.641  15.604   1.434  1.00  0.75           H  
ATOM    844 1HG2 VAL A  51       7.442  15.591   3.633  1.00  0.75           H  
ATOM    845 2HG2 VAL A  51       9.182  15.558   3.950  1.00  0.75           H  
ATOM    846 3HG2 VAL A  51       8.201  16.809   4.689  1.00  0.75           H  
ATOM    847  N   GLU A  52       9.634  19.723   1.413  1.00  0.74           N  
ATOM    848  CA  GLU A  52       9.938  20.463   0.202  1.00  0.74           C  
ATOM    849  C   GLU A  52      11.385  20.978   0.222  1.00  0.74           C  
ATOM    850  O   GLU A  52      12.035  21.046  -0.820  1.00  0.74           O  
ATOM    851  CB  GLU A  52       8.934  21.595   0.017  1.00  0.74           C  
ATOM    852  CG  GLU A  52       7.485  21.098  -0.248  1.00  0.74           C  
ATOM    853  CD  GLU A  52       7.314  20.250  -1.518  1.00  0.74           C  
ATOM    854  OE1 GLU A  52       7.720  20.688  -2.567  1.00  0.74           O  
ATOM    855  OE2 GLU A  52       6.776  19.151  -1.417  1.00  0.74           O  
ATOM    856  H   GLU A  52       8.934  20.064   2.057  1.00  0.74           H  
ATOM    857  HA  GLU A  52       9.835  19.785  -0.642  1.00  0.74           H  
ATOM    858 1HB  GLU A  52       8.922  22.220   0.911  1.00  0.74           H  
ATOM    859 2HB  GLU A  52       9.239  22.221  -0.821  1.00  0.74           H  
ATOM    860 1HG  GLU A  52       7.169  20.502   0.608  1.00  0.74           H  
ATOM    861 2HG  GLU A  52       6.828  21.965  -0.311  1.00  0.74           H  
ATOM    862  N   ARG A  53      11.899  21.341   1.402  1.00  0.72           N  
ATOM    863  CA  ARG A  53      13.285  21.798   1.503  1.00  0.72           C  
ATOM    864  C   ARG A  53      14.219  20.632   1.181  1.00  0.72           C  
ATOM    865  O   ARG A  53      15.240  20.789   0.508  1.00  0.72           O  
ATOM    866  CB  ARG A  53      13.604  22.340   2.880  1.00  0.72           C  
ATOM    867  CG  ARG A  53      14.972  22.967   3.011  1.00  0.72           C  
ATOM    868  CD  ARG A  53      15.162  23.543   4.367  1.00  0.72           C  
ATOM    869  NE  ARG A  53      16.519  23.993   4.600  1.00  0.72           N  
ATOM    870  CZ  ARG A  53      16.963  24.427   5.793  1.00  0.72           C  
ATOM    871  NH1 ARG A  53      16.136  24.464   6.811  1.00  0.72           N  
ATOM    872  NH2 ARG A  53      18.214  24.812   5.935  1.00  0.72           N  
ATOM    873  H   ARG A  53      11.334  21.269   2.240  1.00  0.72           H  
ATOM    874  HA  ARG A  53      13.447  22.591   0.774  1.00  0.72           H  
ATOM    875 1HB  ARG A  53      12.860  23.084   3.162  1.00  0.72           H  
ATOM    876 2HB  ARG A  53      13.544  21.527   3.612  1.00  0.72           H  
ATOM    877 1HG  ARG A  53      15.733  22.227   2.809  1.00  0.72           H  
ATOM    878 2HG  ARG A  53      15.062  23.777   2.287  1.00  0.72           H  
ATOM    879 1HD  ARG A  53      14.497  24.395   4.492  1.00  0.72           H  
ATOM    880 2HD  ARG A  53      14.925  22.794   5.113  1.00  0.72           H  
ATOM    881  HE  ARG A  53      17.173  23.976   3.826  1.00  0.72           H  
ATOM    882 1HH1 ARG A  53      15.171  24.170   6.689  1.00  0.72           H  
ATOM    883 2HH1 ARG A  53      16.452  24.776   7.718  1.00  0.72           H  
ATOM    884 1HH2 ARG A  53      18.846  24.776   5.143  1.00  0.72           H  
ATOM    885 2HH2 ARG A  53      18.542  25.147   6.831  1.00  0.72           H  
ATOM    886  N   ILE A  54      13.857  19.449   1.663  1.00  0.71           N  
ATOM    887  CA  ILE A  54      14.668  18.270   1.412  1.00  0.71           C  
ATOM    888  C   ILE A  54      14.615  17.992  -0.105  1.00  0.71           C  
ATOM    889  O   ILE A  54      15.638  17.708  -0.732  1.00  0.71           O  
ATOM    890  CB  ILE A  54      14.202  17.103   2.288  1.00  0.71           C  
ATOM    891  CG1 ILE A  54      14.467  17.490   3.766  1.00  0.71           C  
ATOM    892  CG2 ILE A  54      14.992  15.861   2.001  1.00  0.71           C  
ATOM    893  CD1 ILE A  54      13.818  16.598   4.757  1.00  0.71           C  
ATOM    894  H   ILE A  54      13.011  19.380   2.237  1.00  0.71           H  
ATOM    895  HA  ILE A  54      15.695  18.488   1.682  1.00  0.71           H  
ATOM    896  HB  ILE A  54      13.136  16.927   2.142  1.00  0.71           H  
ATOM    897 1HG1 ILE A  54      15.541  17.480   3.946  1.00  0.71           H  
ATOM    898 2HG1 ILE A  54      14.093  18.505   3.933  1.00  0.71           H  
ATOM    899 1HG2 ILE A  54      14.654  15.076   2.658  1.00  0.71           H  
ATOM    900 2HG2 ILE A  54      14.854  15.571   0.999  1.00  0.71           H  
ATOM    901 3HG2 ILE A  54      16.040  16.048   2.177  1.00  0.71           H  
ATOM    902 1HD1 ILE A  54      14.041  16.943   5.764  1.00  0.71           H  
ATOM    903 2HD1 ILE A  54      12.739  16.619   4.605  1.00  0.71           H  
ATOM    904 3HD1 ILE A  54      14.191  15.590   4.625  1.00  0.71           H  
ATOM    905  N   LYS A  55      13.427  18.110  -0.713  1.00  0.71           N  
ATOM    906  CA  LYS A  55      13.339  17.953  -2.162  1.00  0.71           C  
ATOM    907  C   LYS A  55      14.206  18.998  -2.849  1.00  0.71           C  
ATOM    908  O   LYS A  55      14.862  18.699  -3.834  1.00  0.71           O  
ATOM    909  CB  LYS A  55      11.913  18.096  -2.682  1.00  0.71           C  
ATOM    910  CG  LYS A  55      10.960  16.970  -2.378  1.00  0.71           C  
ATOM    911  CD  LYS A  55       9.596  17.342  -2.904  1.00  0.71           C  
ATOM    912  CE  LYS A  55       8.563  16.280  -2.673  1.00  0.71           C  
ATOM    913  NZ  LYS A  55       7.211  16.763  -3.063  1.00  0.71           N  
ATOM    914  H   LYS A  55      12.594  18.312  -0.166  1.00  0.71           H  
ATOM    915  HA  LYS A  55      13.718  16.980  -2.433  1.00  0.71           H  
ATOM    916 1HB  LYS A  55      11.476  19.005  -2.278  1.00  0.71           H  
ATOM    917 2HB  LYS A  55      11.940  18.213  -3.765  1.00  0.71           H  
ATOM    918 1HG  LYS A  55      11.285  16.062  -2.870  1.00  0.71           H  
ATOM    919 2HG  LYS A  55      10.909  16.800  -1.303  1.00  0.71           H  
ATOM    920 1HD  LYS A  55       9.261  18.255  -2.415  1.00  0.71           H  
ATOM    921 2HD  LYS A  55       9.662  17.535  -3.971  1.00  0.71           H  
ATOM    922 1HE  LYS A  55       8.813  15.408  -3.268  1.00  0.71           H  
ATOM    923 2HE  LYS A  55       8.551  16.002  -1.626  1.00  0.71           H  
ATOM    924 1HZ  LYS A  55       6.535  16.035  -2.898  1.00  0.71           H  
ATOM    925 2HZ  LYS A  55       6.981  17.602  -2.487  1.00  0.71           H  
ATOM    926 3HZ  LYS A  55       7.208  17.017  -4.035  1.00  0.71           H  
ATOM    927  N   ALA A  56      14.267  20.217  -2.315  1.00  0.71           N  
ATOM    928  CA  ALA A  56      15.131  21.231  -2.905  1.00  0.71           C  
ATOM    929  C   ALA A  56      16.582  20.752  -2.886  1.00  0.71           C  
ATOM    930  O   ALA A  56      17.330  21.042  -3.814  1.00  0.71           O  
ATOM    931  CB  ALA A  56      15.002  22.565  -2.195  1.00  0.71           C  
ATOM    932  H   ALA A  56      13.682  20.455  -1.519  1.00  0.71           H  
ATOM    933  HA  ALA A  56      14.830  21.364  -3.945  1.00  0.71           H  
ATOM    934 1HB  ALA A  56      15.642  23.296  -2.686  1.00  0.71           H  
ATOM    935 2HB  ALA A  56      13.965  22.895  -2.236  1.00  0.71           H  
ATOM    936 3HB  ALA A  56      15.305  22.470  -1.168  1.00  0.71           H  
ATOM    937  N   ILE A  57      16.977  19.950  -1.879  1.00  0.73           N  
ATOM    938  CA  ILE A  57      18.354  19.441  -1.831  1.00  0.73           C  
ATOM    939  C   ILE A  57      18.632  18.680  -3.114  1.00  0.73           C  
ATOM    940  O   ILE A  57      19.714  18.775  -3.683  1.00  0.73           O  
ATOM    941  CB  ILE A  57      18.661  18.436  -0.696  1.00  0.73           C  
ATOM    942  CG1 ILE A  57      18.615  19.043   0.656  1.00  0.73           C  
ATOM    943  CG2 ILE A  57      20.041  17.891  -0.927  1.00  0.73           C  
ATOM    944  CD1 ILE A  57      18.685  17.965   1.744  1.00  0.73           C  
ATOM    945  H   ILE A  57      16.324  19.752  -1.118  1.00  0.73           H  
ATOM    946  HA  ILE A  57      19.044  20.282  -1.758  1.00  0.73           H  
ATOM    947  HB  ILE A  57      17.972  17.610  -0.719  1.00  0.73           H  
ATOM    948 1HG1 ILE A  57      19.435  19.733   0.758  1.00  0.73           H  
ATOM    949 2HG1 ILE A  57      17.683  19.603   0.768  1.00  0.73           H  
ATOM    950 1HG2 ILE A  57      20.295  17.168  -0.151  1.00  0.73           H  
ATOM    951 2HG2 ILE A  57      20.069  17.414  -1.884  1.00  0.73           H  
ATOM    952 3HG2 ILE A  57      20.749  18.709  -0.907  1.00  0.73           H  
ATOM    953 1HD1 ILE A  57      18.652  18.415   2.717  1.00  0.73           H  
ATOM    954 2HD1 ILE A  57      17.851  17.290   1.627  1.00  0.73           H  
ATOM    955 3HD1 ILE A  57      19.617  17.406   1.644  1.00  0.73           H  
ATOM    956  N   ALA A  58      17.640  17.940  -3.593  1.00  0.75           N  
ATOM    957  CA  ALA A  58      17.780  17.147  -4.820  1.00  0.75           C  
ATOM    958  C   ALA A  58      18.186  17.999  -6.046  1.00  0.75           C  
ATOM    959  O   ALA A  58      18.622  17.451  -7.059  1.00  0.75           O  
ATOM    960  CB  ALA A  58      16.483  16.417  -5.131  1.00  0.75           C  
ATOM    961  H   ALA A  58      16.768  17.922  -3.052  1.00  0.75           H  
ATOM    962  HA  ALA A  58      18.558  16.412  -4.646  1.00  0.75           H  
ATOM    963 1HB  ALA A  58      16.613  15.801  -6.020  1.00  0.75           H  
ATOM    964 2HB  ALA A  58      16.212  15.793  -4.290  1.00  0.75           H  
ATOM    965 3HB  ALA A  58      15.695  17.123  -5.325  1.00  0.75           H  
ATOM    966  N   GLU A  59      17.953  19.318  -6.003  1.00  0.78           N  
ATOM    967  CA  GLU A  59      18.302  20.224  -7.096  1.00  0.78           C  
ATOM    968  C   GLU A  59      19.616  21.008  -6.829  1.00  0.78           C  
ATOM    969  O   GLU A  59      19.982  21.895  -7.608  1.00  0.78           O  
ATOM    970  CB  GLU A  59      17.142  21.195  -7.348  1.00  0.78           C  
ATOM    971  CG  GLU A  59      15.840  20.513  -7.793  1.00  0.78           C  
ATOM    972  CD  GLU A  59      14.696  21.481  -8.063  1.00  0.78           C  
ATOM    973  OE1 GLU A  59      14.876  22.663  -7.889  1.00  0.78           O  
ATOM    974  OE2 GLU A  59      13.645  21.025  -8.451  1.00  0.78           O  
ATOM    975  H   GLU A  59      17.581  19.738  -5.154  1.00  0.78           H  
ATOM    976  HA  GLU A  59      18.450  19.627  -7.996  1.00  0.78           H  
ATOM    977 1HB  GLU A  59      16.933  21.749  -6.430  1.00  0.78           H  
ATOM    978 2HB  GLU A  59      17.428  21.917  -8.111  1.00  0.78           H  
ATOM    979 1HG  GLU A  59      16.037  19.938  -8.696  1.00  0.78           H  
ATOM    980 2HG  GLU A  59      15.536  19.813  -7.010  1.00  0.78           H  
ATOM    981  N   GLU A  60      20.295  20.689  -5.719  1.00  0.79           N  
ATOM    982  CA  GLU A  60      21.540  21.326  -5.262  1.00  0.79           C  
ATOM    983  C   GLU A  60      22.756  20.517  -5.725  1.00  0.79           C  
ATOM    984  O   GLU A  60      22.690  19.844  -6.750  1.00  0.79           O  
ATOM    985  CB  GLU A  60      21.531  21.609  -3.743  1.00  0.79           C  
ATOM    986  CG  GLU A  60      20.442  22.663  -3.356  1.00  0.79           C  
ATOM    987  CD  GLU A  60      20.426  23.149  -1.900  1.00  0.79           C  
ATOM    988  OE1 GLU A  60      21.288  22.788  -1.141  1.00  0.79           O  
ATOM    989  OE2 GLU A  60      19.539  23.898  -1.568  1.00  0.79           O  
ATOM    990  H   GLU A  60      19.930  19.944  -5.130  1.00  0.79           H  
ATOM    991  HA  GLU A  60      21.609  22.301  -5.743  1.00  0.79           H  
ATOM    992 1HB  GLU A  60      21.348  20.688  -3.187  1.00  0.79           H  
ATOM    993 2HB  GLU A  60      22.487  22.004  -3.420  1.00  0.79           H  
ATOM    994 1HG  GLU A  60      20.575  23.531  -4.001  1.00  0.79           H  
ATOM    995 2HG  GLU A  60      19.478  22.237  -3.587  1.00  0.79           H  
ATOM    996  N   ILE A  61      23.909  20.716  -5.103  1.00  0.80           N  
ATOM    997  CA  ILE A  61      25.139  20.106  -5.595  1.00  0.80           C  
ATOM    998  C   ILE A  61      25.102  18.579  -5.588  1.00  0.80           C  
ATOM    999  O   ILE A  61      24.796  17.945  -4.570  1.00  0.80           O  
ATOM   1000  CB  ILE A  61      26.319  20.549  -4.718  1.00  0.80           C  
ATOM   1001  CG1 ILE A  61      26.510  22.058  -4.843  1.00  0.80           C  
ATOM   1002  CG2 ILE A  61      27.591  19.818  -5.140  1.00  0.80           C  
ATOM   1003  CD1 ILE A  61      27.469  22.630  -3.825  1.00  0.80           C  
ATOM   1004  H   ILE A  61      23.935  21.271  -4.262  1.00  0.80           H  
ATOM   1005  HA  ILE A  61      25.303  20.441  -6.618  1.00  0.80           H  
ATOM   1006  HB  ILE A  61      26.100  20.325  -3.670  1.00  0.80           H  
ATOM   1007 1HG1 ILE A  61      26.884  22.285  -5.840  1.00  0.80           H  
ATOM   1008 2HG1 ILE A  61      25.545  22.541  -4.715  1.00  0.80           H  
ATOM   1009 1HG2 ILE A  61      28.419  20.139  -4.516  1.00  0.80           H  
ATOM   1010 2HG2 ILE A  61      27.453  18.752  -5.034  1.00  0.80           H  
ATOM   1011 3HG2 ILE A  61      27.815  20.047  -6.181  1.00  0.80           H  
ATOM   1012 1HD1 ILE A  61      27.555  23.707  -3.969  1.00  0.80           H  
ATOM   1013 2HD1 ILE A  61      27.092  22.426  -2.819  1.00  0.80           H  
ATOM   1014 3HD1 ILE A  61      28.448  22.170  -3.947  1.00  0.80           H  
ATOM   1015  N   LYS A  62      25.427  17.994  -6.747  1.00  0.81           N  
ATOM   1016  CA  LYS A  62      25.448  16.543  -6.909  1.00  0.81           C  
ATOM   1017  C   LYS A  62      26.811  16.012  -6.491  1.00  0.81           C  
ATOM   1018  O   LYS A  62      27.844  16.533  -6.923  1.00  0.81           O  
ATOM   1019  CB  LYS A  62      25.177  16.129  -8.358  1.00  0.81           C  
ATOM   1020  CG  LYS A  62      25.006  14.625  -8.554  1.00  0.81           C  
ATOM   1021  CD  LYS A  62      24.567  14.265  -9.987  1.00  0.81           C  
ATOM   1022  CE  LYS A  62      25.753  14.301 -10.965  1.00  0.81           C  
ATOM   1023  NZ  LYS A  62      25.368  13.851 -12.342  1.00  0.81           N  
ATOM   1024  H   LYS A  62      25.658  18.580  -7.536  1.00  0.81           H  
ATOM   1025  HA  LYS A  62      24.694  16.097  -6.262  1.00  0.81           H  
ATOM   1026 1HB  LYS A  62      24.285  16.623  -8.723  1.00  0.81           H  
ATOM   1027 2HB  LYS A  62      26.006  16.449  -8.983  1.00  0.81           H  
ATOM   1028 1HG  LYS A  62      25.945  14.110  -8.332  1.00  0.81           H  
ATOM   1029 2HG  LYS A  62      24.252  14.256  -7.850  1.00  0.81           H  
ATOM   1030 1HD  LYS A  62      24.142  13.257  -9.982  1.00  0.81           H  
ATOM   1031 2HD  LYS A  62      23.802  14.962 -10.322  1.00  0.81           H  
ATOM   1032 1HE  LYS A  62      26.150  15.311 -11.019  1.00  0.81           H  
ATOM   1033 2HE  LYS A  62      26.531  13.635 -10.588  1.00  0.81           H  
ATOM   1034 1HZ  LYS A  62      26.185  13.868 -12.940  1.00  0.81           H  
ATOM   1035 2HZ  LYS A  62      25.003  12.900 -12.304  1.00  0.81           H  
ATOM   1036 3HZ  LYS A  62      24.660  14.462 -12.714  1.00  0.81           H  
ATOM   1037  N   LYS A  63      26.803  15.015  -5.625  1.00  0.82           N  
ATOM   1038  CA  LYS A  63      28.012  14.394  -5.109  1.00  0.82           C  
ATOM   1039  C   LYS A  63      27.889  12.887  -5.178  1.00  0.82           C  
ATOM   1040  O   LYS A  63      26.783  12.367  -5.213  1.00  0.82           O  
ATOM   1041  CB  LYS A  63      28.276  14.832  -3.673  1.00  0.82           C  
ATOM   1042  CG  LYS A  63      28.520  16.339  -3.528  1.00  0.82           C  
ATOM   1043  CD  LYS A  63      29.014  16.737  -2.145  1.00  0.82           C  
ATOM   1044  CE  LYS A  63      29.248  18.250  -2.079  1.00  0.82           C  
ATOM   1045  NZ  LYS A  63      29.885  18.677  -0.799  1.00  0.82           N  
ATOM   1046  H   LYS A  63      25.897  14.653  -5.332  1.00  0.82           H  
ATOM   1047  HA  LYS A  63      28.855  14.692  -5.731  1.00  0.82           H  
ATOM   1048 1HB  LYS A  63      27.418  14.567  -3.050  1.00  0.82           H  
ATOM   1049 2HB  LYS A  63      29.142  14.298  -3.279  1.00  0.82           H  
ATOM   1050 1HG  LYS A  63      29.232  16.674  -4.285  1.00  0.82           H  
ATOM   1051 2HG  LYS A  63      27.573  16.850  -3.695  1.00  0.82           H  
ATOM   1052 1HD  LYS A  63      28.272  16.459  -1.393  1.00  0.82           H  
ATOM   1053 2HD  LYS A  63      29.945  16.221  -1.918  1.00  0.82           H  
ATOM   1054 1HE  LYS A  63      29.888  18.544  -2.907  1.00  0.82           H  
ATOM   1055 2HE  LYS A  63      28.286  18.758  -2.176  1.00  0.82           H  
ATOM   1056 1HZ  LYS A  63      30.013  19.671  -0.805  1.00  0.82           H  
ATOM   1057 2HZ  LYS A  63      29.297  18.428   0.007  1.00  0.82           H  
ATOM   1058 3HZ  LYS A  63      30.777  18.225  -0.697  1.00  0.82           H  
ATOM   1059  N   LYS A  64      29.000  12.169  -5.202  1.00  0.84           N  
ATOM   1060  CA  LYS A  64      28.853  10.722  -5.177  1.00  0.84           C  
ATOM   1061  C   LYS A  64      28.375  10.254  -3.811  1.00  0.84           C  
ATOM   1062  O   LYS A  64      28.734  10.831  -2.782  1.00  0.84           O  
ATOM   1063  CB  LYS A  64      30.133  10.007  -5.604  1.00  0.84           C  
ATOM   1064  CG  LYS A  64      30.462  10.185  -7.075  1.00  0.84           C  
ATOM   1065  CD  LYS A  64      31.706   9.420  -7.478  1.00  0.84           C  
ATOM   1066  CE  LYS A  64      32.008   9.613  -8.962  1.00  0.84           C  
ATOM   1067  NZ  LYS A  64      33.242   8.888  -9.381  1.00  0.84           N  
ATOM   1068  H   LYS A  64      29.910  12.604  -5.206  1.00  0.84           H  
ATOM   1069  HA  LYS A  64      28.081  10.452  -5.890  1.00  0.84           H  
ATOM   1070 1HB  LYS A  64      30.973  10.361  -5.011  1.00  0.84           H  
ATOM   1071 2HB  LYS A  64      30.020   8.934  -5.415  1.00  0.84           H  
ATOM   1072 1HG  LYS A  64      29.622   9.798  -7.658  1.00  0.84           H  
ATOM   1073 2HG  LYS A  64      30.587  11.239  -7.307  1.00  0.84           H  
ATOM   1074 1HD  LYS A  64      32.558   9.757  -6.887  1.00  0.84           H  
ATOM   1075 2HD  LYS A  64      31.545   8.355  -7.286  1.00  0.84           H  
ATOM   1076 1HE  LYS A  64      31.163   9.243  -9.546  1.00  0.84           H  
ATOM   1077 2HE  LYS A  64      32.137  10.676  -9.164  1.00  0.84           H  
ATOM   1078 1HZ  LYS A  64      33.400   9.041 -10.367  1.00  0.84           H  
ATOM   1079 2HZ  LYS A  64      34.033   9.230  -8.853  1.00  0.84           H  
ATOM   1080 3HZ  LYS A  64      33.121   7.898  -9.207  1.00  0.84           H  
ATOM   1081  N   CYS A  65      27.584   9.197  -3.830  1.00  0.85           N  
ATOM   1082  CA  CYS A  65      27.003   8.558  -2.659  1.00  0.85           C  
ATOM   1083  C   CYS A  65      28.083   7.794  -1.918  1.00  0.85           C  
ATOM   1084  O   CYS A  65      29.111   7.446  -2.500  1.00  0.85           O  
ATOM   1085  CB  CYS A  65      25.917   7.562  -3.071  1.00  0.85           C  
ATOM   1086  SG  CYS A  65      24.524   8.266  -4.034  1.00  0.85           S  
ATOM   1087  H   CYS A  65      27.356   8.817  -4.740  1.00  0.85           H  
ATOM   1088  HA  CYS A  65      26.585   9.323  -2.001  1.00  0.85           H  
ATOM   1089 1HB  CYS A  65      26.367   6.770  -3.671  1.00  0.85           H  
ATOM   1090 2HB  CYS A  65      25.502   7.095  -2.177  1.00  0.85           H  
ATOM   1091  N   SER A  66      27.824   7.417  -0.675  1.00  0.86           N  
ATOM   1092  CA  SER A  66      28.792   6.603   0.063  1.00  0.86           C  
ATOM   1093  C   SER A  66      29.065   5.250  -0.628  1.00  0.86           C  
ATOM   1094  O   SER A  66      30.102   4.629  -0.399  1.00  0.86           O  
ATOM   1095  CB  SER A  66      28.301   6.358   1.479  1.00  0.86           C  
ATOM   1096  OG  SER A  66      27.156   5.546   1.491  1.00  0.86           O  
ATOM   1097  H   SER A  66      26.967   7.752  -0.222  1.00  0.86           H  
ATOM   1098  HA  SER A  66      29.731   7.156   0.113  1.00  0.86           H  
ATOM   1099 1HB  SER A  66      29.091   5.880   2.052  1.00  0.86           H  
ATOM   1100 2HB  SER A  66      28.073   7.312   1.960  1.00  0.86           H  
ATOM   1101  HG  SER A  66      26.382   6.149   1.325  1.00  0.86           H  
ATOM   1102  N   GLU A  67      28.138   4.816  -1.488  1.00  0.85           N  
ATOM   1103  CA  GLU A  67      28.245   3.580  -2.259  1.00  0.85           C  
ATOM   1104  C   GLU A  67      28.884   3.774  -3.653  1.00  0.85           C  
ATOM   1105  O   GLU A  67      29.014   2.815  -4.412  1.00  0.85           O  
ATOM   1106  CB  GLU A  67      26.865   2.931  -2.389  1.00  0.85           C  
ATOM   1107  CG  GLU A  67      26.289   2.452  -1.046  1.00  0.85           C  
ATOM   1108  CD  GLU A  67      24.916   1.831  -1.144  1.00  0.85           C  
ATOM   1109  OE1 GLU A  67      24.376   1.797  -2.220  1.00  0.85           O  
ATOM   1110  OE2 GLU A  67      24.408   1.393  -0.139  1.00  0.85           O  
ATOM   1111  H   GLU A  67      27.314   5.386  -1.591  1.00  0.85           H  
ATOM   1112  HA  GLU A  67      28.883   2.895  -1.700  1.00  0.85           H  
ATOM   1113 1HB  GLU A  67      26.167   3.648  -2.825  1.00  0.85           H  
ATOM   1114 2HB  GLU A  67      26.923   2.076  -3.063  1.00  0.85           H  
ATOM   1115 1HG  GLU A  67      26.973   1.721  -0.616  1.00  0.85           H  
ATOM   1116 2HG  GLU A  67      26.246   3.305  -0.366  1.00  0.85           H  
ATOM   1117  N   GLY A  68      29.252   5.015  -4.000  1.00  0.82           N  
ATOM   1118  CA  GLY A  68      29.881   5.346  -5.288  1.00  0.82           C  
ATOM   1119  C   GLY A  68      28.949   5.855  -6.406  1.00  0.82           C  
ATOM   1120  O   GLY A  68      29.430   6.393  -7.405  1.00  0.82           O  
ATOM   1121  H   GLY A  68      29.131   5.777  -3.337  1.00  0.82           H  
ATOM   1122 1HA  GLY A  68      30.646   6.102  -5.104  1.00  0.82           H  
ATOM   1123 2HA  GLY A  68      30.410   4.467  -5.649  1.00  0.82           H  
ATOM   1124  N   ASP A  69      27.637   5.691  -6.251  1.00  0.78           N  
ATOM   1125  CA  ASP A  69      26.673   6.166  -7.253  1.00  0.78           C  
ATOM   1126  C   ASP A  69      26.684   7.680  -7.348  1.00  0.78           C  
ATOM   1127  O   ASP A  69      26.981   8.355  -6.375  1.00  0.78           O  
ATOM   1128  CB  ASP A  69      25.253   5.711  -6.937  1.00  0.78           C  
ATOM   1129  CG  ASP A  69      25.017   4.238  -7.170  1.00  0.78           C  
ATOM   1130  OD1 ASP A  69      25.859   3.579  -7.727  1.00  0.78           O  
ATOM   1131  OD2 ASP A  69      23.964   3.785  -6.788  1.00  0.78           O  
ATOM   1132  H   ASP A  69      27.308   5.224  -5.420  1.00  0.78           H  
ATOM   1133  HA  ASP A  69      26.959   5.762  -8.225  1.00  0.78           H  
ATOM   1134 1HB  ASP A  69      25.029   5.932  -5.898  1.00  0.78           H  
ATOM   1135 2HB  ASP A  69      24.548   6.276  -7.547  1.00  0.78           H  
ATOM   1136  N   GLU A  70      26.350   8.243  -8.502  1.00  0.73           N  
ATOM   1137  CA  GLU A  70      26.290   9.705  -8.564  1.00  0.73           C  
ATOM   1138  C   GLU A  70      24.965  10.320  -8.114  1.00  0.73           C  
ATOM   1139  O   GLU A  70      24.897  11.524  -7.897  1.00  0.73           O  
ATOM   1140  CB  GLU A  70      26.574  10.234  -9.964  1.00  0.73           C  
ATOM   1141  CG  GLU A  70      27.982  10.036 -10.485  1.00  0.73           C  
ATOM   1142  CD  GLU A  70      28.150  10.640 -11.861  1.00  0.73           C  
ATOM   1143  OE1 GLU A  70      27.168  11.127 -12.389  1.00  0.73           O  
ATOM   1144  OE2 GLU A  70      29.243  10.625 -12.377  1.00  0.73           O  
ATOM   1145  H   GLU A  70      26.129   7.679  -9.313  1.00  0.73           H  
ATOM   1146  HA  GLU A  70      27.065  10.096  -7.910  1.00  0.73           H  
ATOM   1147 1HB  GLU A  70      25.889   9.762 -10.670  1.00  0.73           H  
ATOM   1148 2HB  GLU A  70      26.367  11.299  -9.982  1.00  0.73           H  
ATOM   1149 1HG  GLU A  70      28.682  10.512  -9.802  1.00  0.73           H  
ATOM   1150 2HG  GLU A  70      28.210   8.970 -10.517  1.00  0.73           H  
ATOM   1151  N   ASP A  71      23.906   9.532  -7.944  1.00  0.69           N  
ATOM   1152  CA  ASP A  71      22.594  10.135  -7.663  1.00  0.69           C  
ATOM   1153  C   ASP A  71      22.346  10.549  -6.211  1.00  0.69           C  
ATOM   1154  O   ASP A  71      21.314  10.199  -5.632  1.00  0.69           O  
ATOM   1155  CB  ASP A  71      21.503   9.153  -8.073  1.00  0.69           C  
ATOM   1156  CG  ASP A  71      21.482   8.895  -9.598  1.00  0.69           C  
ATOM   1157  OD1 ASP A  71      21.619   9.839 -10.356  1.00  0.69           O  
ATOM   1158  OD2 ASP A  71      21.375   7.759  -9.982  1.00  0.69           O  
ATOM   1159  H   ASP A  71      23.999   8.535  -8.062  1.00  0.69           H  
ATOM   1160  HA  ASP A  71      22.504  11.030  -8.278  1.00  0.69           H  
ATOM   1161 1HB  ASP A  71      21.654   8.205  -7.554  1.00  0.69           H  
ATOM   1162 2HB  ASP A  71      20.524   9.539  -7.770  1.00  0.69           H  
ATOM   1163  N   CYS A  72      23.256  11.350  -5.673  1.00  0.66           N  
ATOM   1164  CA  CYS A  72      23.155  11.910  -4.333  1.00  0.66           C  
ATOM   1165  C   CYS A  72      23.385  13.400  -4.317  1.00  0.66           C  
ATOM   1166  O   CYS A  72      24.234  13.933  -5.030  1.00  0.66           O  
ATOM   1167  CB  CYS A  72      24.085  11.242  -3.309  1.00  0.66           C  
ATOM   1168  SG  CYS A  72      23.567   9.548  -2.791  1.00  0.66           S  
ATOM   1169  H   CYS A  72      24.055  11.590  -6.255  1.00  0.66           H  
ATOM   1170  HA  CYS A  72      22.146  11.735  -3.998  1.00  0.66           H  
ATOM   1171 1HB  CYS A  72      25.093  11.179  -3.718  1.00  0.66           H  
ATOM   1172 2HB  CYS A  72      24.134  11.864  -2.414  1.00  0.66           H  
ATOM   1173  N   TYR A  73      22.601  14.072  -3.505  1.00  0.66           N  
ATOM   1174  CA  TYR A  73      22.686  15.506  -3.389  1.00  0.66           C  
ATOM   1175  C   TYR A  73      22.906  15.970  -1.982  1.00  0.66           C  
ATOM   1176  O   TYR A  73      22.369  15.399  -1.032  1.00  0.66           O  
ATOM   1177  CB  TYR A  73      21.439  16.097  -3.968  1.00  0.66           C  
ATOM   1178  CG  TYR A  73      21.362  15.917  -5.427  1.00  0.66           C  
ATOM   1179  CD1 TYR A  73      20.921  14.753  -6.010  1.00  0.66           C  
ATOM   1180  CD2 TYR A  73      21.735  16.956  -6.187  1.00  0.66           C  
ATOM   1181  CE1 TYR A  73      20.890  14.666  -7.385  1.00  0.66           C  
ATOM   1182  CE2 TYR A  73      21.694  16.888  -7.543  1.00  0.66           C  
ATOM   1183  CZ  TYR A  73      21.275  15.747  -8.150  1.00  0.66           C  
ATOM   1184  OH  TYR A  73      21.231  15.682  -9.522  1.00  0.66           O  
ATOM   1185  H   TYR A  73      21.924  13.556  -2.951  1.00  0.66           H  
ATOM   1186  HA  TYR A  73      23.534  15.853  -3.977  1.00  0.66           H  
ATOM   1187 1HB  TYR A  73      20.557  15.656  -3.505  1.00  0.66           H  
ATOM   1188 2HB  TYR A  73      21.448  17.154  -3.768  1.00  0.66           H  
ATOM   1189  HD1 TYR A  73      20.617  13.908  -5.395  1.00  0.66           H  
ATOM   1190  HD2 TYR A  73      22.065  17.850  -5.692  1.00  0.66           H  
ATOM   1191  HE1 TYR A  73      20.568  13.763  -7.861  1.00  0.66           H  
ATOM   1192  HE2 TYR A  73      21.999  17.750  -8.135  1.00  0.66           H  
ATOM   1193  HH  TYR A  73      21.619  16.484  -9.885  1.00  0.66           H  
ATOM   1194  N   GLU A  74      23.680  17.034  -1.848  1.00  0.66           N  
ATOM   1195  CA  GLU A  74      23.991  17.546  -0.525  1.00  0.66           C  
ATOM   1196  C   GLU A  74      23.584  18.987  -0.349  1.00  0.66           C  
ATOM   1197  O   GLU A  74      23.874  19.842  -1.189  1.00  0.66           O  
ATOM   1198  CB  GLU A  74      25.479  17.346  -0.244  1.00  0.66           C  
ATOM   1199  CG  GLU A  74      25.960  17.774   1.136  1.00  0.66           C  
ATOM   1200  CD  GLU A  74      27.393  17.363   1.383  1.00  0.66           C  
ATOM   1201  OE1 GLU A  74      28.259  18.210   1.462  1.00  0.66           O  
ATOM   1202  OE2 GLU A  74      27.631  16.180   1.432  1.00  0.66           O  
ATOM   1203  H   GLU A  74      24.074  17.471  -2.688  1.00  0.66           H  
ATOM   1204  HA  GLU A  74      23.433  16.970   0.209  1.00  0.66           H  
ATOM   1205 1HB  GLU A  74      25.724  16.290  -0.362  1.00  0.66           H  
ATOM   1206 2HB  GLU A  74      26.057  17.898  -0.986  1.00  0.66           H  
ATOM   1207 1HG  GLU A  74      25.877  18.859   1.230  1.00  0.66           H  
ATOM   1208 2HG  GLU A  74      25.314  17.320   1.894  1.00  0.66           H  
ATOM   1209  N   SER A  75      22.914  19.237   0.769  1.00  0.67           N  
ATOM   1210  CA  SER A  75      22.434  20.563   1.106  1.00  0.67           C  
ATOM   1211  C   SER A  75      23.567  21.566   1.206  1.00  0.67           C  
ATOM   1212  O   SER A  75      24.627  21.278   1.757  1.00  0.67           O  
ATOM   1213  CB  SER A  75      21.726  20.575   2.447  1.00  0.67           C  
ATOM   1214  OG  SER A  75      21.298  21.882   2.750  1.00  0.67           O  
ATOM   1215  H   SER A  75      22.709  18.453   1.396  1.00  0.67           H  
ATOM   1216  HA  SER A  75      21.745  20.889   0.326  1.00  0.67           H  
ATOM   1217 1HB  SER A  75      20.896  19.889   2.467  1.00  0.67           H  
ATOM   1218 2HB  SER A  75      22.432  20.247   3.211  1.00  0.67           H  
ATOM   1219  HG  SER A  75      21.415  21.979   3.713  1.00  0.67           H  
ATOM   1220  N   LYS A  76      23.304  22.780   0.746  1.00  0.68           N  
ATOM   1221  CA  LYS A  76      24.259  23.871   0.866  1.00  0.68           C  
ATOM   1222  C   LYS A  76      24.233  24.482   2.273  1.00  0.68           C  
ATOM   1223  O   LYS A  76      25.110  25.275   2.627  1.00  0.68           O  
ATOM   1224  CB  LYS A  76      23.973  24.952  -0.177  1.00  0.68           C  
ATOM   1225  CG  LYS A  76      24.211  24.530  -1.632  1.00  0.68           C  
ATOM   1226  CD  LYS A  76      23.884  25.677  -2.588  1.00  0.68           C  
ATOM   1227  CE  LYS A  76      24.123  25.302  -4.044  1.00  0.68           C  
ATOM   1228  NZ  LYS A  76      23.787  26.435  -4.969  1.00  0.68           N  
ATOM   1229  H   LYS A  76      22.416  22.932   0.262  1.00  0.68           H  
ATOM   1230  HA  LYS A  76      25.257  23.473   0.688  1.00  0.68           H  
ATOM   1231 1HB  LYS A  76      22.925  25.252  -0.094  1.00  0.68           H  
ATOM   1232 2HB  LYS A  76      24.582  25.830   0.030  1.00  0.68           H  
ATOM   1233 1HG  LYS A  76      25.250  24.232  -1.766  1.00  0.68           H  
ATOM   1234 2HG  LYS A  76      23.575  23.677  -1.866  1.00  0.68           H  
ATOM   1235 1HD  LYS A  76      22.831  25.947  -2.465  1.00  0.68           H  
ATOM   1236 2HD  LYS A  76      24.495  26.544  -2.340  1.00  0.68           H  
ATOM   1237 1HE  LYS A  76      25.170  25.035  -4.176  1.00  0.68           H  
ATOM   1238 2HE  LYS A  76      23.502  24.438  -4.298  1.00  0.68           H  
ATOM   1239 1HZ  LYS A  76      23.957  26.158  -5.925  1.00  0.68           H  
ATOM   1240 2HZ  LYS A  76      22.814  26.683  -4.859  1.00  0.68           H  
ATOM   1241 3HZ  LYS A  76      24.364  27.235  -4.745  1.00  0.68           H  
ATOM   1242  N   GLU A  77      23.223  24.113   3.068  1.00  0.69           N  
ATOM   1243  CA  GLU A  77      23.039  24.635   4.420  1.00  0.69           C  
ATOM   1244  C   GLU A  77      22.829  23.502   5.422  1.00  0.69           C  
ATOM   1245  O   GLU A  77      22.280  22.445   5.098  1.00  0.69           O  
ATOM   1246  CB  GLU A  77      21.847  25.597   4.476  1.00  0.69           C  
ATOM   1247  CG  GLU A  77      22.005  26.864   3.617  1.00  0.69           C  
ATOM   1248  CD  GLU A  77      20.833  27.811   3.742  1.00  0.69           C  
ATOM   1249  OE1 GLU A  77      19.932  27.507   4.488  1.00  0.69           O  
ATOM   1250  OE2 GLU A  77      20.840  28.830   3.093  1.00  0.69           O  
ATOM   1251  H   GLU A  77      22.559  23.426   2.726  1.00  0.69           H  
ATOM   1252  HA  GLU A  77      23.939  25.177   4.711  1.00  0.69           H  
ATOM   1253 1HB  GLU A  77      20.951  25.076   4.139  1.00  0.69           H  
ATOM   1254 2HB  GLU A  77      21.677  25.904   5.509  1.00  0.69           H  
ATOM   1255 1HG  GLU A  77      22.917  27.381   3.915  1.00  0.69           H  
ATOM   1256 2HG  GLU A  77      22.113  26.571   2.574  1.00  0.69           H  
ATOM   1257  N   GLU A  78      23.232  23.736   6.658  1.00  0.69           N  
ATOM   1258  CA  GLU A  78      23.050  22.735   7.700  1.00  0.69           C  
ATOM   1259  C   GLU A  78      21.571  22.641   8.112  1.00  0.69           C  
ATOM   1260  O   GLU A  78      20.874  23.658   8.161  1.00  0.69           O  
ATOM   1261  CB  GLU A  78      23.954  23.099   8.875  1.00  0.69           C  
ATOM   1262  CG  GLU A  78      25.441  23.044   8.552  1.00  0.69           C  
ATOM   1263  CD  GLU A  78      26.330  23.505   9.685  1.00  0.69           C  
ATOM   1264  OE1 GLU A  78      25.951  24.415  10.385  1.00  0.69           O  
ATOM   1265  OE2 GLU A  78      27.395  22.952   9.835  1.00  0.69           O  
ATOM   1266  H   GLU A  78      23.675  24.617   6.880  1.00  0.69           H  
ATOM   1267  HA  GLU A  78      23.353  21.767   7.310  1.00  0.69           H  
ATOM   1268 1HB  GLU A  78      23.708  24.084   9.255  1.00  0.69           H  
ATOM   1269 2HB  GLU A  78      23.798  22.379   9.661  1.00  0.69           H  
ATOM   1270 1HG  GLU A  78      25.692  22.014   8.334  1.00  0.69           H  
ATOM   1271 2HG  GLU A  78      25.640  23.638   7.659  1.00  0.69           H  
ATOM   1272  N   MET A  79      21.111  21.428   8.436  1.00  0.68           N  
ATOM   1273  CA  MET A  79      19.728  21.166   8.856  1.00  0.68           C  
ATOM   1274  C   MET A  79      19.628  20.584  10.252  1.00  0.68           C  
ATOM   1275  O   MET A  79      20.559  19.942  10.743  1.00  0.68           O  
ATOM   1276  CB  MET A  79      19.047  20.172   7.928  1.00  0.68           C  
ATOM   1277  CG  MET A  79      18.803  20.620   6.488  1.00  0.68           C  
ATOM   1278  SD  MET A  79      17.873  19.356   5.555  1.00  0.68           S  
ATOM   1279  CE  MET A  79      17.236  20.289   4.216  1.00  0.68           C  
ATOM   1280  H   MET A  79      21.740  20.632   8.376  1.00  0.68           H  
ATOM   1281  HA  MET A  79      19.176  22.106   8.849  1.00  0.68           H  
ATOM   1282 1HB  MET A  79      19.650  19.294   7.903  1.00  0.68           H  
ATOM   1283 2HB  MET A  79      18.102  19.874   8.363  1.00  0.68           H  
ATOM   1284 1HG  MET A  79      18.258  21.560   6.466  1.00  0.68           H  
ATOM   1285 2HG  MET A  79      19.764  20.776   5.992  1.00  0.68           H  
ATOM   1286 1HE  MET A  79      16.647  19.652   3.566  1.00  0.68           H  
ATOM   1287 2HE  MET A  79      16.609  21.062   4.619  1.00  0.68           H  
ATOM   1288 3HE  MET A  79      18.055  20.735   3.648  1.00  0.68           H  
ATOM   1289  N   ASN A  80      18.475  20.765  10.893  1.00  0.67           N  
ATOM   1290  CA  ASN A  80      18.298  20.165  12.207  1.00  0.67           C  
ATOM   1291  C   ASN A  80      18.099  18.665  12.035  1.00  0.67           C  
ATOM   1292  O   ASN A  80      17.280  18.216  11.221  1.00  0.67           O  
ATOM   1293  CB  ASN A  80      17.156  20.827  12.926  1.00  0.67           C  
ATOM   1294  CG  ASN A  80      17.465  22.251  13.331  1.00  0.67           C  
ATOM   1295  OD1 ASN A  80      18.220  22.517  14.278  1.00  0.67           O  
ATOM   1296  ND2 ASN A  80      16.911  23.187  12.592  1.00  0.67           N  
ATOM   1297  H   ASN A  80      17.703  21.301  10.472  1.00  0.67           H  
ATOM   1298  HA  ASN A  80      19.207  20.310  12.793  1.00  0.67           H  
ATOM   1299 1HB  ASN A  80      16.279  20.837  12.272  1.00  0.67           H  
ATOM   1300 2HB  ASN A  80      16.902  20.254  13.780  1.00  0.67           H  
ATOM   1301 1HD2 ASN A  80      17.077  24.150  12.794  1.00  0.67           H  
ATOM   1302 2HD2 ASN A  80      16.341  22.926  11.784  1.00  0.67           H  
ATOM   1303  N   VAL A  81      18.877  17.902  12.790  1.00  0.66           N  
ATOM   1304  CA  VAL A  81      18.910  16.454  12.678  1.00  0.66           C  
ATOM   1305  C   VAL A  81      19.132  15.763  14.027  1.00  0.66           C  
ATOM   1306  O   VAL A  81      19.771  16.306  14.936  1.00  0.66           O  
ATOM   1307  CB  VAL A  81      20.012  16.091  11.653  1.00  0.66           C  
ATOM   1308  CG1 VAL A  81      21.342  16.557  12.175  1.00  0.66           C  
ATOM   1309  CG2 VAL A  81      20.051  14.621  11.350  1.00  0.66           C  
ATOM   1310  H   VAL A  81      19.530  18.349  13.435  1.00  0.66           H  
ATOM   1311  HA  VAL A  81      17.957  16.131  12.276  1.00  0.66           H  
ATOM   1312  HB  VAL A  81      19.811  16.637  10.733  1.00  0.66           H  
ATOM   1313 1HG1 VAL A  81      22.103  16.352  11.450  1.00  0.66           H  
ATOM   1314 2HG1 VAL A  81      21.300  17.629  12.353  1.00  0.66           H  
ATOM   1315 3HG1 VAL A  81      21.564  16.036  13.101  1.00  0.66           H  
ATOM   1316 1HG2 VAL A  81      20.824  14.426  10.615  1.00  0.66           H  
ATOM   1317 2HG2 VAL A  81      20.271  14.061  12.249  1.00  0.66           H  
ATOM   1318 3HG2 VAL A  81      19.098  14.312  10.949  1.00  0.66           H  
ATOM   1319  N   CYS A  82      18.562  14.572  14.163  1.00  0.66           N  
ATOM   1320  CA  CYS A  82      18.714  13.791  15.380  1.00  0.66           C  
ATOM   1321  C   CYS A  82      18.962  12.340  15.082  1.00  0.66           C  
ATOM   1322  O   CYS A  82      18.306  11.735  14.232  1.00  0.66           O  
ATOM   1323  CB  CYS A  82      17.478  13.826  16.266  1.00  0.66           C  
ATOM   1324  SG  CYS A  82      17.709  12.944  17.725  1.00  0.66           S  
ATOM   1325  H   CYS A  82      18.012  14.212  13.382  1.00  0.66           H  
ATOM   1326  HA  CYS A  82      19.565  14.175  15.935  1.00  0.66           H  
ATOM   1327 1HB  CYS A  82      17.215  14.853  16.525  1.00  0.66           H  
ATOM   1328 2HB  CYS A  82      16.652  13.362  15.743  1.00  0.66           H  
ATOM   1329  HG  CYS A  82      18.387  11.930  17.168  1.00  0.66           H  
ATOM   1330  N   GLU A  83      19.940  11.782  15.765  1.00  0.65           N  
ATOM   1331  CA  GLU A  83      20.248  10.384  15.587  1.00  0.65           C  
ATOM   1332  C   GLU A  83      19.780   9.599  16.802  1.00  0.65           C  
ATOM   1333  O   GLU A  83      20.121   9.939  17.937  1.00  0.65           O  
ATOM   1334  CB  GLU A  83      21.750  10.220  15.354  1.00  0.65           C  
ATOM   1335  CG  GLU A  83      22.220   8.804  15.055  1.00  0.65           C  
ATOM   1336  CD  GLU A  83      23.738   8.711  14.861  1.00  0.65           C  
ATOM   1337  OE1 GLU A  83      24.414   9.682  15.097  1.00  0.65           O  
ATOM   1338  OE2 GLU A  83      24.203   7.669  14.455  1.00  0.65           O  
ATOM   1339  H   GLU A  83      20.458  12.338  16.448  1.00  0.65           H  
ATOM   1340  HA  GLU A  83      19.716  10.006  14.719  1.00  0.65           H  
ATOM   1341 1HB  GLU A  83      22.052  10.852  14.518  1.00  0.65           H  
ATOM   1342 2HB  GLU A  83      22.288  10.567  16.235  1.00  0.65           H  
ATOM   1343 1HG  GLU A  83      21.921   8.150  15.867  1.00  0.65           H  
ATOM   1344 2HG  GLU A  83      21.717   8.454  14.151  1.00  0.65           H  
ATOM   1345  N   ALA A  84      18.950   8.585  16.566  1.00  0.66           N  
ATOM   1346  CA  ALA A  84      18.451   7.728  17.634  1.00  0.66           C  
ATOM   1347  C   ALA A  84      19.249   6.426  17.582  1.00  0.66           C  
ATOM   1348  O   ALA A  84      19.355   5.805  16.521  1.00  0.66           O  
ATOM   1349  CB  ALA A  84      16.954   7.502  17.494  1.00  0.66           C  
ATOM   1350  H   ALA A  84      18.681   8.388  15.604  1.00  0.66           H  
ATOM   1351  HA  ALA A  84      18.640   8.211  18.587  1.00  0.66           H  
ATOM   1352 1HB  ALA A  84      16.604   6.867  18.301  1.00  0.66           H  
ATOM   1353 2HB  ALA A  84      16.437   8.464  17.540  1.00  0.66           H  
ATOM   1354 3HB  ALA A  84      16.753   7.021  16.541  1.00  0.66           H  
ATOM   1355  N   ILE A  85      19.823   6.028  18.715  1.00  0.69           N  
ATOM   1356  CA  ILE A  85      20.705   4.862  18.792  1.00  0.69           C  
ATOM   1357  C   ILE A  85      20.191   3.774  19.718  1.00  0.69           C  
ATOM   1358  O   ILE A  85      19.879   4.031  20.879  1.00  0.69           O  
ATOM   1359  CB  ILE A  85      22.100   5.297  19.282  1.00  0.69           C  
ATOM   1360  CG1 ILE A  85      22.657   6.378  18.368  1.00  0.69           C  
ATOM   1361  CG2 ILE A  85      23.040   4.110  19.362  1.00  0.69           C  
ATOM   1362  CD1 ILE A  85      22.395   7.780  18.887  1.00  0.69           C  
ATOM   1363  H   ILE A  85      19.674   6.586  19.546  1.00  0.69           H  
ATOM   1364  HA  ILE A  85      20.794   4.433  17.798  1.00  0.69           H  
ATOM   1365  HB  ILE A  85      22.004   5.739  20.262  1.00  0.69           H  
ATOM   1366 1HG1 ILE A  85      23.729   6.248  18.258  1.00  0.69           H  
ATOM   1367 2HG1 ILE A  85      22.195   6.283  17.388  1.00  0.69           H  
ATOM   1368 1HG2 ILE A  85      24.012   4.439  19.721  1.00  0.69           H  
ATOM   1369 2HG2 ILE A  85      22.635   3.367  20.050  1.00  0.69           H  
ATOM   1370 3HG2 ILE A  85      23.150   3.662  18.385  1.00  0.69           H  
ATOM   1371 1HD1 ILE A  85      22.802   8.512  18.189  1.00  0.69           H  
ATOM   1372 2HD1 ILE A  85      21.329   7.944  18.991  1.00  0.69           H  
ATOM   1373 3HD1 ILE A  85      22.866   7.905  19.859  1.00  0.69           H  
ATOM   1374  N   LEU A  86      20.069   2.563  19.193  1.00  0.75           N  
ATOM   1375  CA  LEU A  86      19.567   1.432  19.955  1.00  0.75           C  
ATOM   1376  C   LEU A  86      20.500   1.151  21.124  1.00  0.75           C  
ATOM   1377  O   LEU A  86      21.706   0.972  20.939  1.00  0.75           O  
ATOM   1378  CB  LEU A  86      19.471   0.233  19.015  1.00  0.75           C  
ATOM   1379  CG  LEU A  86      18.833  -1.014  19.530  1.00  0.75           C  
ATOM   1380  CD1 LEU A  86      17.402  -0.733  19.785  1.00  0.75           C  
ATOM   1381  CD2 LEU A  86      18.962  -2.118  18.477  1.00  0.75           C  
ATOM   1382  H   LEU A  86      20.328   2.405  18.223  1.00  0.75           H  
ATOM   1383  HA  LEU A  86      18.578   1.669  20.343  1.00  0.75           H  
ATOM   1384 1HB  LEU A  86      18.908   0.539  18.136  1.00  0.75           H  
ATOM   1385 2HB  LEU A  86      20.479  -0.023  18.690  1.00  0.75           H  
ATOM   1386  HG  LEU A  86      19.310  -1.322  20.465  1.00  0.75           H  
ATOM   1387 1HD1 LEU A  86      16.928  -1.627  20.131  1.00  0.75           H  
ATOM   1388 2HD1 LEU A  86      17.298   0.060  20.527  1.00  0.75           H  
ATOM   1389 3HD1 LEU A  86      16.946  -0.430  18.862  1.00  0.75           H  
ATOM   1390 1HD2 LEU A  86      18.482  -3.028  18.841  1.00  0.75           H  
ATOM   1391 2HD2 LEU A  86      18.474  -1.796  17.551  1.00  0.75           H  
ATOM   1392 3HD2 LEU A  86      20.017  -2.315  18.284  1.00  0.75           H  
ATOM   1393  N   THR A  87      19.940   1.100  22.321  1.00  0.85           N  
ATOM   1394  CA  THR A  87      20.724   0.888  23.525  1.00  0.85           C  
ATOM   1395  C   THR A  87      20.982  -0.590  23.844  1.00  0.85           C  
ATOM   1396  O   THR A  87      20.323  -1.501  23.318  1.00  0.85           O  
ATOM   1397  CB  THR A  87      20.038   1.600  24.705  1.00  0.85           C  
ATOM   1398  OG1 THR A  87      18.751   1.031  24.912  1.00  0.85           O  
ATOM   1399  CG2 THR A  87      19.870   3.080  24.396  1.00  0.85           C  
ATOM   1400  H   THR A  87      18.936   1.248  22.401  1.00  0.85           H  
ATOM   1401  HA  THR A  87      21.693   1.363  23.377  1.00  0.85           H  
ATOM   1402  HB  THR A  87      20.635   1.478  25.606  1.00  0.85           H  
ATOM   1403  HG1 THR A  87      18.253   1.051  24.057  1.00  0.85           H  
ATOM   1404 1HG2 THR A  87      19.373   3.581  25.228  1.00  0.85           H  
ATOM   1405 2HG2 THR A  87      20.842   3.527  24.231  1.00  0.85           H  
ATOM   1406 3HG2 THR A  87      19.268   3.188  23.501  1.00  0.85           H  
ATOM   1407  N   GLU A  88      21.916  -0.818  24.758  1.00  1.00           N  
ATOM   1408  CA  GLU A  88      22.284  -2.166  25.161  1.00  1.00           C  
ATOM   1409  C   GLU A  88      21.101  -2.931  25.731  1.00  1.00           C  
ATOM   1410  O   GLU A  88      20.285  -2.371  26.462  1.00  1.00           O  
ATOM   1411  CB  GLU A  88      23.424  -2.109  26.179  1.00  1.00           C  
ATOM   1412  CG  GLU A  88      24.753  -1.615  25.598  1.00  1.00           C  
ATOM   1413  CD  GLU A  88      25.892  -1.599  26.601  1.00  1.00           C  
ATOM   1414  OE1 GLU A  88      25.659  -1.885  27.751  1.00  1.00           O  
ATOM   1415  OE2 GLU A  88      26.996  -1.300  26.207  1.00  1.00           O  
ATOM   1416  H   GLU A  88      22.403  -0.034  25.166  1.00  1.00           H  
ATOM   1417  HA  GLU A  88      22.637  -2.700  24.279  1.00  1.00           H  
ATOM   1418 1HB  GLU A  88      23.146  -1.447  27.000  1.00  1.00           H  
ATOM   1419 2HB  GLU A  88      23.584  -3.103  26.601  1.00  1.00           H  
ATOM   1420 1HG  GLU A  88      25.030  -2.262  24.766  1.00  1.00           H  
ATOM   1421 2HG  GLU A  88      24.610  -0.609  25.204  1.00  1.00           H  
ATOM   1422  N   ASP A  89      21.008  -4.209  25.347  1.00  1.20           N  
ATOM   1423  CA  ASP A  89      19.964  -5.154  25.763  1.00  1.20           C  
ATOM   1424  C   ASP A  89      18.553  -4.837  25.245  1.00  1.20           C  
ATOM   1425  O   ASP A  89      17.588  -5.487  25.645  1.00  1.20           O  
ATOM   1426  CB  ASP A  89      19.924  -5.287  27.288  1.00  1.20           C  
ATOM   1427  CG  ASP A  89      21.206  -5.903  27.862  1.00  1.20           C  
ATOM   1428  OD1 ASP A  89      21.693  -6.853  27.291  1.00  1.20           O  
ATOM   1429  OD2 ASP A  89      21.683  -5.418  28.858  1.00  1.20           O  
ATOM   1430  H   ASP A  89      21.728  -4.556  24.730  1.00  1.20           H  
ATOM   1431  HA  ASP A  89      20.237  -6.132  25.366  1.00  1.20           H  
ATOM   1432 1HB  ASP A  89      19.752  -4.324  27.758  1.00  1.20           H  
ATOM   1433 2HB  ASP A  89      19.087  -5.926  27.565  1.00  1.20           H  
ATOM   1434  N   SER A  90      18.432  -3.900  24.305  1.00  1.42           N  
ATOM   1435  CA  SER A  90      17.140  -3.561  23.714  1.00  1.42           C  
ATOM   1436  C   SER A  90      16.448  -4.706  22.965  1.00  1.42           C  
ATOM   1437  O   SER A  90      15.230  -4.885  23.056  1.00  1.42           O  
ATOM   1438  CB  SER A  90      17.358  -2.432  22.768  1.00  1.42           C  
ATOM   1439  OG  SER A  90      17.708  -1.277  23.436  1.00  1.42           O  
ATOM   1440  H   SER A  90      19.248  -3.354  24.016  1.00  1.42           H  
ATOM   1441  HA  SER A  90      16.481  -3.232  24.519  1.00  1.42           H  
ATOM   1442 1HB  SER A  90      18.155  -2.700  22.080  1.00  1.42           H  
ATOM   1443 2HB  SER A  90      16.503  -2.275  22.201  1.00  1.42           H  
ATOM   1444  HG  SER A  90      18.653  -1.389  23.665  1.00  1.42           H  
ATOM   1445  N   VAL A  91      17.234  -5.480  22.229  1.00  1.60           N  
ATOM   1446  CA  VAL A  91      16.797  -6.648  21.457  1.00  1.60           C  
ATOM   1447  C   VAL A  91      15.765  -6.383  20.339  1.00  1.60           C  
ATOM   1448  O   VAL A  91      16.112  -6.494  19.165  1.00  1.60           O  
ATOM   1449  CB  VAL A  91      16.268  -7.735  22.426  1.00  1.60           C  
ATOM   1450  CG1 VAL A  91      15.686  -8.932  21.658  1.00  1.60           C  
ATOM   1451  CG2 VAL A  91      17.416  -8.184  23.321  1.00  1.60           C  
ATOM   1452  H   VAL A  91      18.215  -5.247  22.214  1.00  1.60           H  
ATOM   1453  HA  VAL A  91      17.686  -7.063  20.981  1.00  1.60           H  
ATOM   1454  HB  VAL A  91      15.472  -7.326  23.038  1.00  1.60           H  
ATOM   1455 1HG1 VAL A  91      15.329  -9.674  22.370  1.00  1.60           H  
ATOM   1456 2HG1 VAL A  91      14.869  -8.631  21.034  1.00  1.60           H  
ATOM   1457 3HG1 VAL A  91      16.465  -9.372  21.037  1.00  1.60           H  
ATOM   1458 1HG2 VAL A  91      17.057  -8.937  24.018  1.00  1.60           H  
ATOM   1459 2HG2 VAL A  91      18.210  -8.605  22.707  1.00  1.60           H  
ATOM   1460 3HG2 VAL A  91      17.801  -7.338  23.876  1.00  1.60           H  
ATOM   1461  N   TYR A  92      14.504  -6.084  20.690  1.00  1.66           N  
ATOM   1462  CA  TYR A  92      13.463  -5.908  19.652  1.00  1.66           C  
ATOM   1463  C   TYR A  92      12.104  -5.265  20.037  1.00  1.66           C  
ATOM   1464  O   TYR A  92      11.935  -4.067  19.814  1.00  1.66           O  
ATOM   1465  CB  TYR A  92      13.277  -7.216  18.824  1.00  1.66           C  
ATOM   1466  CG  TYR A  92      12.060  -7.231  17.899  1.00  1.66           C  
ATOM   1467  CD1 TYR A  92      11.963  -6.320  16.904  1.00  1.66           C  
ATOM   1468  CD2 TYR A  92      11.061  -8.208  18.032  1.00  1.66           C  
ATOM   1469  CE1 TYR A  92      10.900  -6.333  16.070  1.00  1.66           C  
ATOM   1470  CE2 TYR A  92       9.982  -8.216  17.189  1.00  1.66           C  
ATOM   1471  CZ  TYR A  92       9.894  -7.275  16.210  1.00  1.66           C  
ATOM   1472  OH  TYR A  92       8.808  -7.264  15.353  1.00  1.66           O  
ATOM   1473  H   TYR A  92      14.323  -5.941  21.681  1.00  1.66           H  
ATOM   1474  HA  TYR A  92      13.890  -5.210  18.933  1.00  1.66           H  
ATOM   1475 1HB  TYR A  92      14.135  -7.345  18.175  1.00  1.66           H  
ATOM   1476 2HB  TYR A  92      13.255  -8.086  19.453  1.00  1.66           H  
ATOM   1477  HD1 TYR A  92      12.721  -5.570  16.780  1.00  1.66           H  
ATOM   1478  HD2 TYR A  92      11.129  -8.965  18.802  1.00  1.66           H  
ATOM   1479  HE1 TYR A  92      10.853  -5.593  15.303  1.00  1.66           H  
ATOM   1480  HE2 TYR A  92       9.203  -8.969  17.300  1.00  1.66           H  
ATOM   1481  HH  TYR A  92       8.247  -8.027  15.544  1.00  1.66           H  
ATOM   1482  N   PRO A  93      11.097  -5.984  20.586  1.00  1.57           N  
ATOM   1483  CA  PRO A  93       9.732  -5.462  20.687  1.00  1.57           C  
ATOM   1484  C   PRO A  93       9.630  -4.265  21.627  1.00  1.57           C  
ATOM   1485  O   PRO A  93       8.768  -3.386  21.477  1.00  1.57           O  
ATOM   1486  CB  PRO A  93       8.982  -6.652  21.283  1.00  1.57           C  
ATOM   1487  CG  PRO A  93      10.047  -7.430  22.083  1.00  1.57           C  
ATOM   1488  CD  PRO A  93      11.348  -7.238  21.341  1.00  1.57           C  
ATOM   1489  HA  PRO A  93       9.362  -5.210  19.680  1.00  1.57           H  
ATOM   1490 1HB  PRO A  93       8.163  -6.290  21.926  1.00  1.57           H  
ATOM   1491 2HB  PRO A  93       8.525  -7.248  20.480  1.00  1.57           H  
ATOM   1492 1HG  PRO A  93      10.081  -7.055  23.124  1.00  1.57           H  
ATOM   1493 2HG  PRO A  93       9.758  -8.490  22.147  1.00  1.57           H  
ATOM   1494 1HD  PRO A  93      12.181  -7.105  22.046  1.00  1.57           H  
ATOM   1495 2HD  PRO A  93      11.486  -8.091  20.729  1.00  1.57           H  
ATOM   1496  N   ASP A  94      10.586  -4.226  22.549  1.00  1.38           N  
ATOM   1497  CA  ASP A  94      10.762  -3.239  23.591  1.00  1.38           C  
ATOM   1498  C   ASP A  94      11.987  -2.397  23.295  1.00  1.38           C  
ATOM   1499  O   ASP A  94      12.590  -1.837  24.211  1.00  1.38           O  
ATOM   1500  CB  ASP A  94      10.946  -3.933  24.940  1.00  1.38           C  
ATOM   1501  CG  ASP A  94       9.717  -4.719  25.394  1.00  1.38           C  
ATOM   1502  OD1 ASP A  94       8.626  -4.225  25.249  1.00  1.38           O  
ATOM   1503  OD2 ASP A  94       9.889  -5.817  25.869  1.00  1.38           O  
ATOM   1504  H   ASP A  94      11.249  -4.981  22.553  1.00  1.38           H  
ATOM   1505  HA  ASP A  94       9.887  -2.596  23.630  1.00  1.38           H  
ATOM   1506 1HB  ASP A  94      11.793  -4.618  24.878  1.00  1.38           H  
ATOM   1507 2HB  ASP A  94      11.184  -3.190  25.700  1.00  1.38           H  
ATOM   1508  N   ALA A  95      12.397  -2.351  22.031  1.00  1.15           N  
ATOM   1509  CA  ALA A  95      13.613  -1.641  21.701  1.00  1.15           C  
ATOM   1510  C   ALA A  95      13.636  -0.242  22.274  1.00  1.15           C  
ATOM   1511  O   ALA A  95      12.733   0.559  22.038  1.00  1.15           O  
ATOM   1512  CB  ALA A  95      13.779  -1.557  20.192  1.00  1.15           C  
ATOM   1513  H   ALA A  95      11.894  -2.839  21.292  1.00  1.15           H  
ATOM   1514  HA  ALA A  95      14.428  -2.194  22.134  1.00  1.15           H  
ATOM   1515 1HB  ALA A  95      14.689  -1.044  19.964  1.00  1.15           H  
ATOM   1516 2HB  ALA A  95      13.814  -2.550  19.765  1.00  1.15           H  
ATOM   1517 3HB  ALA A  95      12.941  -1.009  19.767  1.00  1.15           H  
ATOM   1518  N   LYS A  96      14.731   0.058  22.969  1.00  0.97           N  
ATOM   1519  CA  LYS A  96      14.970   1.344  23.599  1.00  0.97           C  
ATOM   1520  C   LYS A  96      16.098   2.071  22.895  1.00  0.97           C  
ATOM   1521  O   LYS A  96      17.154   1.488  22.639  1.00  0.97           O  
ATOM   1522  CB  LYS A  96      15.302   1.177  25.083  1.00  0.97           C  
ATOM   1523  CG  LYS A  96      15.575   2.502  25.769  1.00  0.97           C  
ATOM   1524  CD  LYS A  96      15.894   2.365  27.233  1.00  0.97           C  
ATOM   1525  CE  LYS A  96      16.208   3.733  27.778  1.00  0.97           C  
ATOM   1526  NZ  LYS A  96      16.575   3.734  29.210  1.00  0.97           N  
ATOM   1527  H   LYS A  96      15.430  -0.663  23.100  1.00  0.97           H  
ATOM   1528  HA  LYS A  96      14.067   1.952  23.509  1.00  0.97           H  
ATOM   1529 1HB  LYS A  96      14.466   0.692  25.590  1.00  0.97           H  
ATOM   1530 2HB  LYS A  96      16.177   0.535  25.197  1.00  0.97           H  
ATOM   1531 1HG  LYS A  96      16.433   2.985  25.291  1.00  0.97           H  
ATOM   1532 2HG  LYS A  96      14.710   3.157  25.653  1.00  0.97           H  
ATOM   1533 1HD  LYS A  96      15.046   1.940  27.769  1.00  0.97           H  
ATOM   1534 2HD  LYS A  96      16.762   1.715  27.362  1.00  0.97           H  
ATOM   1535 1HE  LYS A  96      17.036   4.149  27.202  1.00  0.97           H  
ATOM   1536 2HE  LYS A  96      15.334   4.371  27.643  1.00  0.97           H  
ATOM   1537 1HZ  LYS A  96      16.763   4.717  29.448  1.00  0.97           H  
ATOM   1538 2HZ  LYS A  96      15.819   3.381  29.768  1.00  0.97           H  
ATOM   1539 3HZ  LYS A  96      17.399   3.179  29.357  1.00  0.97           H  
ATOM   1540  N   TYR A  97      15.867   3.335  22.591  1.00  0.84           N  
ATOM   1541  CA  TYR A  97      16.828   4.174  21.898  1.00  0.84           C  
ATOM   1542  C   TYR A  97      17.244   5.394  22.710  1.00  0.84           C  
ATOM   1543  O   TYR A  97      16.480   5.864  23.545  1.00  0.84           O  
ATOM   1544  CB  TYR A  97      16.226   4.628  20.584  1.00  0.84           C  
ATOM   1545  CG  TYR A  97      15.992   3.540  19.571  1.00  0.84           C  
ATOM   1546  CD1 TYR A  97      14.871   2.721  19.646  1.00  0.84           C  
ATOM   1547  CD2 TYR A  97      16.889   3.387  18.535  1.00  0.84           C  
ATOM   1548  CE1 TYR A  97      14.683   1.745  18.696  1.00  0.84           C  
ATOM   1549  CE2 TYR A  97      16.706   2.422  17.589  1.00  0.84           C  
ATOM   1550  CZ  TYR A  97      15.614   1.595  17.661  1.00  0.84           C  
ATOM   1551  OH  TYR A  97      15.434   0.621  16.702  1.00  0.84           O  
ATOM   1552  H   TYR A  97      14.972   3.732  22.843  1.00  0.84           H  
ATOM   1553  HA  TYR A  97      17.713   3.580  21.703  1.00  0.84           H  
ATOM   1554 1HB  TYR A  97      15.272   5.117  20.775  1.00  0.84           H  
ATOM   1555 2HB  TYR A  97      16.889   5.367  20.135  1.00  0.84           H  
ATOM   1556  HD1 TYR A  97      14.147   2.843  20.454  1.00  0.84           H  
ATOM   1557  HD2 TYR A  97      17.746   4.040  18.470  1.00  0.84           H  
ATOM   1558  HE1 TYR A  97      13.812   1.100  18.752  1.00  0.84           H  
ATOM   1559  HE2 TYR A  97      17.428   2.310  16.776  1.00  0.84           H  
ATOM   1560  HH  TYR A  97      16.268   0.512  16.191  1.00  0.84           H  
ATOM   1561  N   LYS A  98      18.431   5.929  22.426  1.00  0.77           N  
ATOM   1562  CA  LYS A  98      18.908   7.173  23.041  1.00  0.77           C  
ATOM   1563  C   LYS A  98      19.203   8.176  21.939  1.00  0.77           C  
ATOM   1564  O   LYS A  98      19.450   7.776  20.810  1.00  0.77           O  
ATOM   1565  CB  LYS A  98      20.174   6.928  23.869  1.00  0.77           C  
ATOM   1566  CG  LYS A  98      21.357   6.441  23.043  1.00  0.77           C  
ATOM   1567  CD  LYS A  98      22.586   6.185  23.896  1.00  0.77           C  
ATOM   1568  CE  LYS A  98      23.757   5.721  23.039  1.00  0.77           C  
ATOM   1569  NZ  LYS A  98      24.985   5.482  23.858  1.00  0.77           N  
ATOM   1570  H   LYS A  98      19.027   5.435  21.764  1.00  0.77           H  
ATOM   1571  HA  LYS A  98      18.126   7.587  23.674  1.00  0.77           H  
ATOM   1572 1HB  LYS A  98      20.466   7.851  24.368  1.00  0.77           H  
ATOM   1573 2HB  LYS A  98      19.964   6.189  24.645  1.00  0.77           H  
ATOM   1574 1HG  LYS A  98      21.085   5.516  22.539  1.00  0.77           H  
ATOM   1575 2HG  LYS A  98      21.598   7.190  22.287  1.00  0.77           H  
ATOM   1576 1HD  LYS A  98      22.866   7.104  24.412  1.00  0.77           H  
ATOM   1577 2HD  LYS A  98      22.364   5.423  24.641  1.00  0.77           H  
ATOM   1578 1HE  LYS A  98      23.480   4.793  22.534  1.00  0.77           H  
ATOM   1579 2HE  LYS A  98      23.974   6.480  22.285  1.00  0.77           H  
ATOM   1580 1HZ  LYS A  98      25.737   5.174  23.257  1.00  0.77           H  
ATOM   1581 2HZ  LYS A  98      25.254   6.339  24.321  1.00  0.77           H  
ATOM   1582 3HZ  LYS A  98      24.797   4.772  24.551  1.00  0.77           H  
ATOM   1583  N   CYS A  99      19.192   9.473  22.236  1.00  0.74           N  
ATOM   1584  CA  CYS A  99      19.503  10.442  21.180  1.00  0.74           C  
ATOM   1585  C   CYS A  99      20.700  11.348  21.297  1.00  0.74           C  
ATOM   1586  O   CYS A  99      21.113  11.761  22.383  1.00  0.74           O  
ATOM   1587  CB  CYS A  99      18.361  11.389  20.941  1.00  0.74           C  
ATOM   1588  SG  CYS A  99      16.966  10.687  20.245  1.00  0.74           S  
ATOM   1589  H   CYS A  99      18.971   9.790  23.170  1.00  0.74           H  
ATOM   1590  HA  CYS A  99      19.637   9.875  20.267  1.00  0.74           H  
ATOM   1591 1HB  CYS A  99      18.080  11.839  21.894  1.00  0.74           H  
ATOM   1592 2HB  CYS A  99      18.696  12.195  20.305  1.00  0.74           H  
ATOM   1593  N   ILE A 100      21.162  11.728  20.109  1.00  0.74           N  
ATOM   1594  CA  ILE A 100      22.148  12.766  19.879  1.00  0.74           C  
ATOM   1595  C   ILE A 100      21.550  13.804  18.924  1.00  0.74           C  
ATOM   1596  O   ILE A 100      21.115  13.452  17.823  1.00  0.74           O  
ATOM   1597  CB  ILE A 100      23.412  12.186  19.236  1.00  0.74           C  
ATOM   1598  CG1 ILE A 100      24.046  11.120  20.138  1.00  0.74           C  
ATOM   1599  CG2 ILE A 100      24.401  13.307  18.939  1.00  0.74           C  
ATOM   1600  CD1 ILE A 100      25.165  10.360  19.459  1.00  0.74           C  
ATOM   1601  H   ILE A 100      20.777  11.246  19.294  1.00  0.74           H  
ATOM   1602  HA  ILE A 100      22.396  13.249  20.823  1.00  0.74           H  
ATOM   1603  HB  ILE A 100      23.142  11.693  18.301  1.00  0.74           H  
ATOM   1604 1HG1 ILE A 100      24.439  11.598  21.035  1.00  0.74           H  
ATOM   1605 2HG1 ILE A 100      23.285  10.403  20.434  1.00  0.74           H  
ATOM   1606 1HG2 ILE A 100      25.288  12.891  18.464  1.00  0.74           H  
ATOM   1607 2HG2 ILE A 100      23.943  14.037  18.269  1.00  0.74           H  
ATOM   1608 3HG2 ILE A 100      24.683  13.799  19.870  1.00  0.74           H  
ATOM   1609 1HD1 ILE A 100      25.571   9.617  20.144  1.00  0.74           H  
ATOM   1610 2HD1 ILE A 100      24.780   9.860  18.566  1.00  0.74           H  
ATOM   1611 3HD1 ILE A 100      25.952  11.054  19.169  1.00  0.74           H  
ATOM   1612  N   SER A 101      21.526  15.079  19.316  1.00  0.74           N  
ATOM   1613  CA  SER A 101      20.969  16.094  18.413  1.00  0.74           C  
ATOM   1614  C   SER A 101      22.071  16.991  17.867  1.00  0.74           C  
ATOM   1615  O   SER A 101      23.077  17.226  18.542  1.00  0.74           O  
ATOM   1616  CB  SER A 101      19.920  16.929  19.133  1.00  0.74           C  
ATOM   1617  OG  SER A 101      20.482  17.630  20.212  1.00  0.74           O  
ATOM   1618  H   SER A 101      21.886  15.341  20.223  1.00  0.74           H  
ATOM   1619  HA  SER A 101      20.492  15.601  17.569  1.00  0.74           H  
ATOM   1620 1HB  SER A 101      19.485  17.635  18.428  1.00  0.74           H  
ATOM   1621 2HB  SER A 101      19.115  16.283  19.486  1.00  0.74           H  
ATOM   1622  HG  SER A 101      19.778  18.186  20.561  1.00  0.74           H  
ATOM   1623  N   SER A 102      21.855  17.522  16.663  1.00  0.74           N  
ATOM   1624  CA  SER A 102      22.815  18.414  16.026  1.00  0.74           C  
ATOM   1625  C   SER A 102      22.226  19.203  14.860  1.00  0.74           C  
ATOM   1626  O   SER A 102      21.080  18.988  14.458  1.00  0.74           O  
ATOM   1627  CB  SER A 102      23.997  17.613  15.526  1.00  0.74           C  
ATOM   1628  OG  SER A 102      23.624  16.773  14.480  1.00  0.74           O  
ATOM   1629  H   SER A 102      21.016  17.254  16.149  1.00  0.74           H  
ATOM   1630  HA  SER A 102      23.164  19.126  16.775  1.00  0.74           H  
ATOM   1631 1HB  SER A 102      24.770  18.298  15.183  1.00  0.74           H  
ATOM   1632 2HB  SER A 102      24.422  17.024  16.335  1.00  0.74           H  
ATOM   1633  HG  SER A 102      23.102  17.323  13.883  1.00  0.74           H  
ATOM   1634  N   LYS A 103      23.014  20.137  14.330  1.00  0.73           N  
ATOM   1635  CA  LYS A 103      22.638  20.815  13.095  1.00  0.73           C  
ATOM   1636  C   LYS A 103      23.777  20.539  12.098  1.00  0.73           C  
ATOM   1637  O   LYS A 103      24.927  20.903  12.352  1.00  0.73           O  
ATOM   1638  CB  LYS A 103      22.371  22.304  13.341  1.00  0.73           C  
ATOM   1639  CG  LYS A 103      21.889  23.055  12.122  1.00  0.73           C  
ATOM   1640  CD  LYS A 103      21.556  24.498  12.417  1.00  0.73           C  
ATOM   1641  CE  LYS A 103      21.108  25.212  11.148  1.00  0.73           C  
ATOM   1642  NZ  LYS A 103      20.773  26.637  11.401  1.00  0.73           N  
ATOM   1643  H   LYS A 103      23.915  20.326  14.743  1.00  0.73           H  
ATOM   1644  HA  LYS A 103      21.733  20.366  12.710  1.00  0.73           H  
ATOM   1645 1HB  LYS A 103      21.608  22.414  14.115  1.00  0.73           H  
ATOM   1646 2HB  LYS A 103      23.279  22.788  13.695  1.00  0.73           H  
ATOM   1647 1HG  LYS A 103      22.657  23.035  11.387  1.00  0.73           H  
ATOM   1648 2HG  LYS A 103      21.012  22.567  11.716  1.00  0.73           H  
ATOM   1649 1HD  LYS A 103      20.752  24.541  13.155  1.00  0.73           H  
ATOM   1650 2HD  LYS A 103      22.432  25.002  12.820  1.00  0.73           H  
ATOM   1651 1HE  LYS A 103      21.906  25.165  10.412  1.00  0.73           H  
ATOM   1652 2HE  LYS A 103      20.228  24.704  10.745  1.00  0.73           H  
ATOM   1653 1HZ  LYS A 103      20.483  27.073  10.538  1.00  0.73           H  
ATOM   1654 2HZ  LYS A 103      20.024  26.689  12.074  1.00  0.73           H  
ATOM   1655 3HZ  LYS A 103      21.587  27.111  11.761  1.00  0.73           H  
ATOM   1656  N   LYS A 104      23.466  19.772  11.045  1.00  0.72           N  
ATOM   1657  CA  LYS A 104      24.463  19.271  10.079  1.00  0.72           C  
ATOM   1658  C   LYS A 104      23.947  19.182   8.647  1.00  0.72           C  
ATOM   1659  O   LYS A 104      22.742  19.104   8.426  1.00  0.72           O  
ATOM   1660  CB  LYS A 104      24.960  17.890  10.497  1.00  0.72           C  
ATOM   1661  CG  LYS A 104      25.755  17.832  11.810  1.00  0.72           C  
ATOM   1662  CD  LYS A 104      26.253  16.422  12.101  1.00  0.72           C  
ATOM   1663  CE  LYS A 104      27.075  16.365  13.376  1.00  0.72           C  
ATOM   1664  NZ  LYS A 104      27.554  14.984  13.659  1.00  0.72           N  
ATOM   1665  H   LYS A 104      22.477  19.566  10.901  1.00  0.72           H  
ATOM   1666  HA  LYS A 104      25.309  19.962  10.077  1.00  0.72           H  
ATOM   1667 1HB  LYS A 104      24.102  17.263  10.636  1.00  0.72           H  
ATOM   1668 2HB  LYS A 104      25.566  17.456   9.698  1.00  0.72           H  
ATOM   1669 1HG  LYS A 104      26.603  18.516  11.753  1.00  0.72           H  
ATOM   1670 2HG  LYS A 104      25.123  18.135  12.633  1.00  0.72           H  
ATOM   1671 1HD  LYS A 104      25.395  15.764  12.229  1.00  0.72           H  
ATOM   1672 2HD  LYS A 104      26.853  16.059  11.268  1.00  0.72           H  
ATOM   1673 1HE  LYS A 104      27.934  17.026  13.277  1.00  0.72           H  
ATOM   1674 2HE  LYS A 104      26.467  16.701  14.208  1.00  0.72           H  
ATOM   1675 1HZ  LYS A 104      28.093  14.984  14.512  1.00  0.72           H  
ATOM   1676 2HZ  LYS A 104      26.758  14.368  13.762  1.00  0.72           H  
ATOM   1677 3HZ  LYS A 104      28.130  14.664  12.895  1.00  0.72           H  
ATOM   1678  N   LYS A 105      24.845  19.158   7.667  1.00  0.70           N  
ATOM   1679  CA  LYS A 105      24.392  18.990   6.289  1.00  0.70           C  
ATOM   1680  C   LYS A 105      23.861  17.582   6.039  1.00  0.70           C  
ATOM   1681  O   LYS A 105      24.379  16.588   6.559  1.00  0.70           O  
ATOM   1682  CB  LYS A 105      25.491  19.361   5.305  1.00  0.70           C  
ATOM   1683  CG  LYS A 105      25.798  20.839   5.301  1.00  0.70           C  
ATOM   1684  CD  LYS A 105      26.855  21.194   4.307  1.00  0.70           C  
ATOM   1685  CE  LYS A 105      27.077  22.692   4.291  1.00  0.70           C  
ATOM   1686  NZ  LYS A 105      28.083  23.088   3.288  1.00  0.70           N  
ATOM   1687  H   LYS A 105      25.838  19.234   7.866  1.00  0.70           H  
ATOM   1688  HA  LYS A 105      23.564  19.679   6.115  1.00  0.70           H  
ATOM   1689 1HB  LYS A 105      26.407  18.816   5.544  1.00  0.70           H  
ATOM   1690 2HB  LYS A 105      25.192  19.074   4.291  1.00  0.70           H  
ATOM   1691 1HG  LYS A 105      24.891  21.393   5.053  1.00  0.70           H  
ATOM   1692 2HG  LYS A 105      26.134  21.138   6.280  1.00  0.70           H  
ATOM   1693 1HD  LYS A 105      27.786  20.690   4.571  1.00  0.70           H  
ATOM   1694 2HD  LYS A 105      26.554  20.862   3.313  1.00  0.70           H  
ATOM   1695 1HE  LYS A 105      26.134  23.179   4.059  1.00  0.70           H  
ATOM   1696 2HE  LYS A 105      27.406  23.017   5.277  1.00  0.70           H  
ATOM   1697 1HZ  LYS A 105      28.189  24.093   3.303  1.00  0.70           H  
ATOM   1698 2HZ  LYS A 105      28.964  22.647   3.498  1.00  0.70           H  
ATOM   1699 3HZ  LYS A 105      27.765  22.794   2.375  1.00  0.70           H  
ATOM   1700  N   ILE A 106      22.808  17.522   5.233  1.00  0.68           N  
ATOM   1701  CA  ILE A 106      22.110  16.297   4.864  1.00  0.68           C  
ATOM   1702  C   ILE A 106      22.358  15.897   3.409  1.00  0.68           C  
ATOM   1703  O   ILE A 106      22.193  16.720   2.497  1.00  0.68           O  
ATOM   1704  CB  ILE A 106      20.609  16.564   5.106  1.00  0.68           C  
ATOM   1705  CG1 ILE A 106      20.435  16.991   6.556  1.00  0.68           C  
ATOM   1706  CG2 ILE A 106      19.698  15.482   4.793  1.00  0.68           C  
ATOM   1707  CD1 ILE A 106      20.917  15.983   7.565  1.00  0.68           C  
ATOM   1708  H   ILE A 106      22.455  18.392   4.866  1.00  0.68           H  
ATOM   1709  HA  ILE A 106      22.451  15.486   5.509  1.00  0.68           H  
ATOM   1710  HB  ILE A 106      20.336  17.413   4.481  1.00  0.68           H  
ATOM   1711 1HG1 ILE A 106      20.980  17.918   6.709  1.00  0.68           H  
ATOM   1712 2HG1 ILE A 106      19.385  17.163   6.750  1.00  0.68           H  
ATOM   1713 1HG2 ILE A 106      18.674  15.810   4.972  1.00  0.68           H  
ATOM   1714 2HG2 ILE A 106      19.813  15.197   3.761  1.00  0.68           H  
ATOM   1715 3HG2 ILE A 106      19.919  14.683   5.431  1.00  0.68           H  
ATOM   1716 1HD1 ILE A 106      20.757  16.377   8.566  1.00  0.68           H  
ATOM   1717 2HD1 ILE A 106      20.371  15.055   7.444  1.00  0.68           H  
ATOM   1718 3HD1 ILE A 106      21.972  15.800   7.413  1.00  0.68           H  
ATOM   1719  N   ALA A 107      22.791  14.644   3.204  1.00  0.67           N  
ATOM   1720  CA  ALA A 107      23.026  14.103   1.867  1.00  0.67           C  
ATOM   1721  C   ALA A 107      22.005  13.027   1.542  1.00  0.67           C  
ATOM   1722  O   ALA A 107      21.939  11.988   2.218  1.00  0.67           O  
ATOM   1723  CB  ALA A 107      24.411  13.533   1.741  1.00  0.67           C  
ATOM   1724  H   ALA A 107      22.970  14.038   4.004  1.00  0.67           H  
ATOM   1725  HA  ALA A 107      22.913  14.908   1.161  1.00  0.67           H  
ATOM   1726 1HB  ALA A 107      24.561  13.158   0.729  1.00  0.67           H  
ATOM   1727 2HB  ALA A 107      25.143  14.317   1.951  1.00  0.67           H  
ATOM   1728 3HB  ALA A 107      24.527  12.722   2.452  1.00  0.67           H  
ATOM   1729  N   VAL A 108      21.251  13.245   0.473  1.00  0.68           N  
ATOM   1730  CA  VAL A 108      20.169  12.336   0.124  1.00  0.68           C  
ATOM   1731  C   VAL A 108      20.334  11.707  -1.241  1.00  0.68           C  
ATOM   1732  O   VAL A 108      20.879  12.313  -2.159  1.00  0.68           O  
ATOM   1733  CB  VAL A 108      18.830  13.109   0.101  1.00  0.68           C  
ATOM   1734  CG1 VAL A 108      18.518  13.684   1.464  1.00  0.68           C  
ATOM   1735  CG2 VAL A 108      18.903  14.229  -0.959  1.00  0.68           C  
ATOM   1736  H   VAL A 108      21.422  14.085  -0.080  1.00  0.68           H  
ATOM   1737  HA  VAL A 108      20.117  11.544   0.868  1.00  0.68           H  
ATOM   1738  HB  VAL A 108      18.025  12.410  -0.155  1.00  0.68           H  
ATOM   1739 1HG1 VAL A 108      17.567  14.208   1.423  1.00  0.68           H  
ATOM   1740 2HG1 VAL A 108      18.457  12.885   2.194  1.00  0.68           H  
ATOM   1741 3HG1 VAL A 108      19.302  14.378   1.736  1.00  0.68           H  
ATOM   1742 1HG2 VAL A 108      17.959  14.769  -0.994  1.00  0.68           H  
ATOM   1743 2HG2 VAL A 108      19.706  14.917  -0.700  1.00  0.68           H  
ATOM   1744 3HG2 VAL A 108      19.104  13.790  -1.933  1.00  0.68           H  
ATOM   1745  N   ARG A 109      19.813  10.497  -1.384  1.00  0.69           N  
ATOM   1746  CA  ARG A 109      19.802   9.799  -2.662  1.00  0.69           C  
ATOM   1747  C   ARG A 109      18.487  10.122  -3.300  1.00  0.69           C  
ATOM   1748  O   ARG A 109      17.457  10.114  -2.612  1.00  0.69           O  
ATOM   1749  CB  ARG A 109      19.909   8.308  -2.520  1.00  0.69           C  
ATOM   1750  CG  ARG A 109      19.969   7.530  -3.829  1.00  0.69           C  
ATOM   1751  CD  ARG A 109      19.911   6.073  -3.588  1.00  0.69           C  
ATOM   1752  NE  ARG A 109      21.112   5.531  -2.981  1.00  0.69           N  
ATOM   1753  CZ  ARG A 109      22.151   5.033  -3.686  1.00  0.69           C  
ATOM   1754  NH1 ARG A 109      22.090   5.019  -5.003  1.00  0.69           N  
ATOM   1755  NH2 ARG A 109      23.202   4.541  -3.052  1.00  0.69           N  
ATOM   1756  H   ARG A 109      19.367  10.058  -0.582  1.00  0.69           H  
ATOM   1757  HA  ARG A 109      20.606  10.162  -3.290  1.00  0.69           H  
ATOM   1758 1HB  ARG A 109      20.768   8.043  -1.905  1.00  0.69           H  
ATOM   1759 2HB  ARG A 109      19.028   7.987  -2.026  1.00  0.69           H  
ATOM   1760 1HG  ARG A 109      19.123   7.791  -4.462  1.00  0.69           H  
ATOM   1761 2HG  ARG A 109      20.903   7.770  -4.350  1.00  0.69           H  
ATOM   1762 1HD  ARG A 109      19.070   5.855  -2.932  1.00  0.69           H  
ATOM   1763 2HD  ARG A 109      19.759   5.570  -4.542  1.00  0.69           H  
ATOM   1764  HE  ARG A 109      21.180   5.524  -1.972  1.00  0.69           H  
ATOM   1765 1HH1 ARG A 109      21.281   5.389  -5.476  1.00  0.69           H  
ATOM   1766 2HH1 ARG A 109      22.859   4.613  -5.564  1.00  0.69           H  
ATOM   1767 1HH2 ARG A 109      23.226   4.543  -2.043  1.00  0.69           H  
ATOM   1768 2HH2 ARG A 109      23.979   4.134  -3.565  1.00  0.69           H  
ATOM   1769  N   VAL A 110      18.505  10.393  -4.595  1.00  0.72           N  
ATOM   1770  CA  VAL A 110      17.279  10.774  -5.269  1.00  0.72           C  
ATOM   1771  C   VAL A 110      16.952   9.872  -6.447  1.00  0.72           C  
ATOM   1772  O   VAL A 110      17.822   9.162  -6.950  1.00  0.72           O  
ATOM   1773  CB  VAL A 110      17.437  12.188  -5.809  1.00  0.72           C  
ATOM   1774  CG1 VAL A 110      17.773  13.145  -4.689  1.00  0.72           C  
ATOM   1775  CG2 VAL A 110      18.455  12.184  -6.857  1.00  0.72           C  
ATOM   1776  H   VAL A 110      19.398  10.360  -5.090  1.00  0.72           H  
ATOM   1777  HA  VAL A 110      16.468  10.728  -4.556  1.00  0.72           H  
ATOM   1778  HB  VAL A 110      16.489  12.513  -6.242  1.00  0.72           H  
ATOM   1779 1HG1 VAL A 110      17.882  14.118  -5.097  1.00  0.72           H  
ATOM   1780 2HG1 VAL A 110      16.993  13.147  -3.950  1.00  0.72           H  
ATOM   1781 3HG1 VAL A 110      18.713  12.854  -4.225  1.00  0.72           H  
ATOM   1782 1HG2 VAL A 110      18.526  13.183  -7.253  1.00  0.72           H  
ATOM   1783 2HG2 VAL A 110      19.412  11.868  -6.442  1.00  0.72           H  
ATOM   1784 3HG2 VAL A 110      18.154  11.497  -7.648  1.00  0.72           H  
ATOM   1785  N   ALA A 111      15.697   9.908  -6.893  1.00  0.76           N  
ATOM   1786  CA  ALA A 111      15.285   9.129  -8.065  1.00  0.76           C  
ATOM   1787  C   ALA A 111      13.963   9.608  -8.667  1.00  0.76           C  
ATOM   1788  O   ALA A 111      13.226  10.388  -8.059  1.00  0.76           O  
ATOM   1789  CB  ALA A 111      15.167   7.657  -7.714  1.00  0.76           C  
ATOM   1790  H   ALA A 111      15.028  10.488  -6.389  1.00  0.76           H  
ATOM   1791  HA  ALA A 111      16.058   9.249  -8.824  1.00  0.76           H  
ATOM   1792 1HB  ALA A 111      14.902   7.091  -8.603  1.00  0.76           H  
ATOM   1793 2HB  ALA A 111      16.115   7.289  -7.324  1.00  0.76           H  
ATOM   1794 3HB  ALA A 111      14.405   7.528  -6.977  1.00  0.76           H  
ATOM   1795  N   GLY A 112      13.674   9.130  -9.883  1.00  0.78           N  
ATOM   1796  CA  GLY A 112      12.399   9.402 -10.553  1.00  0.78           C  
ATOM   1797  C   GLY A 112      12.366  10.758 -11.238  1.00  0.78           C  
ATOM   1798  O   GLY A 112      13.403  11.407 -11.389  1.00  0.78           O  
ATOM   1799  H   GLY A 112      14.342   8.530 -10.346  1.00  0.78           H  
ATOM   1800 1HA  GLY A 112      12.206   8.620 -11.288  1.00  0.78           H  
ATOM   1801 2HA  GLY A 112      11.593   9.352  -9.821  1.00  0.78           H  
ATOM   1802  N   GLU A 113      11.177  11.153 -11.694  1.00  0.79           N  
ATOM   1803  CA  GLU A 113      10.996  12.437 -12.354  1.00  0.79           C  
ATOM   1804  C   GLU A 113       9.674  13.078 -11.892  1.00  0.79           C  
ATOM   1805  O   GLU A 113       8.616  12.468 -12.050  1.00  0.79           O  
ATOM   1806  CB  GLU A 113      10.977  12.276 -13.870  1.00  0.79           C  
ATOM   1807  CG  GLU A 113      10.831  13.597 -14.620  1.00  0.79           C  
ATOM   1808  CD  GLU A 113      10.898  13.452 -16.119  1.00  0.79           C  
ATOM   1809  OE1 GLU A 113      11.100  12.357 -16.588  1.00  0.79           O  
ATOM   1810  OE2 GLU A 113      10.747  14.443 -16.794  1.00  0.79           O  
ATOM   1811  H   GLU A 113      10.375  10.558 -11.546  1.00  0.79           H  
ATOM   1812  HA  GLU A 113      11.846  13.061 -12.128  1.00  0.79           H  
ATOM   1813 1HB  GLU A 113      11.901  11.800 -14.197  1.00  0.79           H  
ATOM   1814 2HB  GLU A 113      10.150  11.628 -14.160  1.00  0.79           H  
ATOM   1815 1HG  GLU A 113       9.874  14.046 -14.352  1.00  0.79           H  
ATOM   1816 2HG  GLU A 113      11.618  14.273 -14.287  1.00  0.79           H  
ATOM   1817  N   PRO A 114       9.713  14.296 -11.326  1.00  0.78           N  
ATOM   1818  CA  PRO A 114      10.849  15.119 -10.922  1.00  0.78           C  
ATOM   1819  C   PRO A 114      11.679  14.330  -9.931  1.00  0.78           C  
ATOM   1820  O   PRO A 114      11.143  13.506  -9.200  1.00  0.78           O  
ATOM   1821  CB  PRO A 114      10.177  16.323 -10.252  1.00  0.78           C  
ATOM   1822  CG  PRO A 114       8.798  16.374 -10.878  1.00  0.78           C  
ATOM   1823  CD  PRO A 114       8.421  14.921 -11.079  1.00  0.78           C  
ATOM   1824  HA  PRO A 114      11.438  15.414 -11.802  1.00  0.78           H  
ATOM   1825 1HB  PRO A 114      10.151  16.171  -9.159  1.00  0.78           H  
ATOM   1826 2HB  PRO A 114      10.768  17.234 -10.433  1.00  0.78           H  
ATOM   1827 1HG  PRO A 114       8.099  16.905 -10.215  1.00  0.78           H  
ATOM   1828 2HG  PRO A 114       8.830  16.936 -11.822  1.00  0.78           H  
ATOM   1829 1HD  PRO A 114       7.969  14.499 -10.169  1.00  0.78           H  
ATOM   1830 2HD  PRO A 114       7.768  14.800 -11.956  1.00  0.78           H  
ATOM   1831  N   ARG A 115      12.981  14.526  -9.941  1.00  0.76           N  
ATOM   1832  CA  ARG A 115      13.814  13.762  -9.029  1.00  0.76           C  
ATOM   1833  C   ARG A 115      13.480  14.115  -7.590  1.00  0.76           C  
ATOM   1834  O   ARG A 115      13.484  15.294  -7.227  1.00  0.76           O  
ATOM   1835  CB  ARG A 115      15.275  14.068  -9.337  1.00  0.76           C  
ATOM   1836  CG  ARG A 115      15.720  13.587 -10.722  1.00  0.76           C  
ATOM   1837  CD  ARG A 115      17.074  14.096 -11.135  1.00  0.76           C  
ATOM   1838  NE  ARG A 115      18.194  13.546 -10.376  1.00  0.76           N  
ATOM   1839  CZ  ARG A 115      18.890  12.434 -10.726  1.00  0.76           C  
ATOM   1840  NH1 ARG A 115      18.559  11.751 -11.800  1.00  0.76           N  
ATOM   1841  NH2 ARG A 115      19.911  12.043 -10.000  1.00  0.76           N  
ATOM   1842  H   ARG A 115      13.401  15.200 -10.564  1.00  0.76           H  
ATOM   1843  HA  ARG A 115      13.626  12.700  -9.183  1.00  0.76           H  
ATOM   1844 1HB  ARG A 115      15.453  15.138  -9.271  1.00  0.76           H  
ATOM   1845 2HB  ARG A 115      15.910  13.580  -8.596  1.00  0.76           H  
ATOM   1846 1HG  ARG A 115      15.759  12.495 -10.711  1.00  0.76           H  
ATOM   1847 2HG  ARG A 115      14.986  13.903 -11.465  1.00  0.76           H  
ATOM   1848 1HD  ARG A 115      17.231  13.856 -12.185  1.00  0.76           H  
ATOM   1849 2HD  ARG A 115      17.090  15.179 -11.013  1.00  0.76           H  
ATOM   1850  HE  ARG A 115      18.494  14.049  -9.547  1.00  0.76           H  
ATOM   1851 1HH1 ARG A 115      17.778  12.047 -12.367  1.00  0.76           H  
ATOM   1852 2HH1 ARG A 115      19.090  10.924 -12.058  1.00  0.76           H  
ATOM   1853 1HH2 ARG A 115      20.180  12.554  -9.183  1.00  0.76           H  
ATOM   1854 2HH2 ARG A 115      20.455  11.211 -10.267  1.00  0.76           H  
ATOM   1855  N   VAL A 116      13.235  13.101  -6.766  1.00  0.72           N  
ATOM   1856  CA  VAL A 116      12.923  13.340  -5.364  1.00  0.72           C  
ATOM   1857  C   VAL A 116      13.802  12.458  -4.497  1.00  0.72           C  
ATOM   1858  O   VAL A 116      14.280  11.432  -4.965  1.00  0.72           O  
ATOM   1859  CB  VAL A 116      11.439  13.013  -5.039  1.00  0.72           C  
ATOM   1860  CG1 VAL A 116      10.488  13.913  -5.809  1.00  0.72           C  
ATOM   1861  CG2 VAL A 116      11.197  11.552  -5.355  1.00  0.72           C  
ATOM   1862  H   VAL A 116      13.228  12.152  -7.147  1.00  0.72           H  
ATOM   1863  HA  VAL A 116      13.085  14.391  -5.173  1.00  0.72           H  
ATOM   1864  HB  VAL A 116      11.250  13.183  -3.981  1.00  0.72           H  
ATOM   1865 1HG1 VAL A 116       9.459  13.655  -5.540  1.00  0.72           H  
ATOM   1866 2HG1 VAL A 116      10.683  14.953  -5.552  1.00  0.72           H  
ATOM   1867 3HG1 VAL A 116      10.626  13.772  -6.865  1.00  0.72           H  
ATOM   1868 1HG2 VAL A 116      10.167  11.295  -5.115  1.00  0.72           H  
ATOM   1869 2HG2 VAL A 116      11.380  11.374  -6.417  1.00  0.72           H  
ATOM   1870 3HG2 VAL A 116      11.872  10.938  -4.758  1.00  0.72           H  
ATOM   1871  N   PRO A 117      14.097  12.842  -3.257  1.00  0.69           N  
ATOM   1872  CA  PRO A 117      14.775  12.022  -2.283  1.00  0.69           C  
ATOM   1873  C   PRO A 117      14.030  10.715  -2.081  1.00  0.69           C  
ATOM   1874  O   PRO A 117      12.816  10.726  -1.877  1.00  0.69           O  
ATOM   1875  CB  PRO A 117      14.703  12.908  -1.042  1.00  0.69           C  
ATOM   1876  CG  PRO A 117      14.631  14.304  -1.595  1.00  0.69           C  
ATOM   1877  CD  PRO A 117      13.809  14.192  -2.814  1.00  0.69           C  
ATOM   1878  HA  PRO A 117      15.809  11.848  -2.580  1.00  0.69           H  
ATOM   1879 1HB  PRO A 117      13.821  12.640  -0.459  1.00  0.69           H  
ATOM   1880 2HB  PRO A 117      15.579  12.736  -0.401  1.00  0.69           H  
ATOM   1881 1HG  PRO A 117      14.140  14.967  -0.896  1.00  0.69           H  
ATOM   1882 2HG  PRO A 117      15.635  14.711  -1.780  1.00  0.69           H  
ATOM   1883 1HD  PRO A 117      12.752  14.310  -2.575  1.00  0.69           H  
ATOM   1884 2HD  PRO A 117      14.182  14.943  -3.508  1.00  0.69           H  
ATOM   1885  N   VAL A 118      14.761   9.612  -2.104  1.00  0.67           N  
ATOM   1886  CA  VAL A 118      14.209   8.279  -1.876  1.00  0.67           C  
ATOM   1887  C   VAL A 118      14.962   7.541  -0.780  1.00  0.67           C  
ATOM   1888  O   VAL A 118      14.498   6.526  -0.260  1.00  0.67           O  
ATOM   1889  CB  VAL A 118      14.214   7.449  -3.165  1.00  0.67           C  
ATOM   1890  CG1 VAL A 118      13.296   8.096  -4.214  1.00  0.67           C  
ATOM   1891  CG2 VAL A 118      15.658   7.344  -3.702  1.00  0.67           C  
ATOM   1892  H   VAL A 118      15.747   9.710  -2.307  1.00  0.67           H  
ATOM   1893  HA  VAL A 118      13.171   8.389  -1.556  1.00  0.67           H  
ATOM   1894  HB  VAL A 118      13.822   6.458  -2.946  1.00  0.67           H  
ATOM   1895 1HG1 VAL A 118      13.282   7.488  -5.101  1.00  0.67           H  
ATOM   1896 2HG1 VAL A 118      12.283   8.168  -3.813  1.00  0.67           H  
ATOM   1897 3HG1 VAL A 118      13.657   9.085  -4.460  1.00  0.67           H  
ATOM   1898 1HG2 VAL A 118      15.669   6.751  -4.613  1.00  0.67           H  
ATOM   1899 2HG2 VAL A 118      16.031   8.338  -3.917  1.00  0.67           H  
ATOM   1900 3HG2 VAL A 118      16.298   6.873  -2.959  1.00  0.67           H  
ATOM   1901  N   ALA A 119      16.128   8.052  -0.418  1.00  0.68           N  
ATOM   1902  CA  ALA A 119      16.901   7.427   0.643  1.00  0.68           C  
ATOM   1903  C   ALA A 119      17.787   8.455   1.296  1.00  0.68           C  
ATOM   1904  O   ALA A 119      18.169   9.453   0.688  1.00  0.68           O  
ATOM   1905  CB  ALA A 119      17.733   6.261   0.134  1.00  0.68           C  
ATOM   1906  H   ALA A 119      16.486   8.869  -0.908  1.00  0.68           H  
ATOM   1907  HA  ALA A 119      16.207   7.048   1.392  1.00  0.68           H  
ATOM   1908 1HB  ALA A 119      18.271   5.817   0.972  1.00  0.68           H  
ATOM   1909 2HB  ALA A 119      17.076   5.514  -0.311  1.00  0.68           H  
ATOM   1910 3HB  ALA A 119      18.431   6.582  -0.583  1.00  0.68           H  
ATOM   1911  N   PHE A 120      18.140   8.205   2.538  1.00  0.74           N  
ATOM   1912  CA  PHE A 120      19.039   9.093   3.243  1.00  0.74           C  
ATOM   1913  C   PHE A 120      20.434   8.487   3.268  1.00  0.74           C  
ATOM   1914  O   PHE A 120      20.601   7.369   3.750  1.00  0.74           O  
ATOM   1915  CB  PHE A 120      18.536   9.371   4.651  1.00  0.74           C  
ATOM   1916  CG  PHE A 120      19.366  10.318   5.285  1.00  0.74           C  
ATOM   1917  CD1 PHE A 120      19.831  11.335   4.531  1.00  0.74           C  
ATOM   1918  CD2 PHE A 120      19.706  10.246   6.605  1.00  0.74           C  
ATOM   1919  CE1 PHE A 120      20.619  12.246   5.034  1.00  0.74           C  
ATOM   1920  CE2 PHE A 120      20.520  11.208   7.124  1.00  0.74           C  
ATOM   1921  CZ  PHE A 120      20.966  12.207   6.320  1.00  0.74           C  
ATOM   1922  H   PHE A 120      17.791   7.379   3.007  1.00  0.74           H  
ATOM   1923  HA  PHE A 120      19.091  10.041   2.708  1.00  0.74           H  
ATOM   1924 1HB  PHE A 120      17.523   9.744   4.645  1.00  0.74           H  
ATOM   1925 2HB  PHE A 120      18.546   8.453   5.240  1.00  0.74           H  
ATOM   1926  HD1 PHE A 120      19.563  11.384   3.483  1.00  0.74           H  
ATOM   1927  HD2 PHE A 120      19.334   9.427   7.222  1.00  0.74           H  
ATOM   1928  HE1 PHE A 120      20.991  13.030   4.399  1.00  0.74           H  
ATOM   1929  HE2 PHE A 120      20.816  11.178   8.149  1.00  0.74           H  
ATOM   1930  HZ  PHE A 120      21.612  12.974   6.695  1.00  0.74           H  
ATOM   1931  N   ASP A 121      21.418   9.162   2.660  1.00  0.86           N  
ATOM   1932  CA  ASP A 121      22.749   8.581   2.584  1.00  0.86           C  
ATOM   1933  C   ASP A 121      23.557   8.910   3.844  1.00  0.86           C  
ATOM   1934  O   ASP A 121      24.086   8.005   4.492  1.00  0.86           O  
ATOM   1935  CB  ASP A 121      23.466   9.056   1.308  1.00  0.86           C  
ATOM   1936  CG  ASP A 121      24.766   8.256   0.975  1.00  0.86           C  
ATOM   1937  OD1 ASP A 121      24.853   7.099   1.302  1.00  0.86           O  
ATOM   1938  OD2 ASP A 121      25.636   8.789   0.336  1.00  0.86           O  
ATOM   1939  H   ASP A 121      21.273  10.102   2.295  1.00  0.86           H  
ATOM   1940  HA  ASP A 121      22.650   7.497   2.525  1.00  0.86           H  
ATOM   1941 1HB  ASP A 121      22.782   8.990   0.457  1.00  0.86           H  
ATOM   1942 2HB  ASP A 121      23.733  10.111   1.420  1.00  0.86           H  
ATOM   1943  N   TYR A 122      23.667  10.192   4.199  1.00  1.06           N  
ATOM   1944  CA  TYR A 122      24.424  10.522   5.413  1.00  1.06           C  
ATOM   1945  C   TYR A 122      24.227  11.931   5.957  1.00  1.06           C  
ATOM   1946  O   TYR A 122      23.781  12.852   5.264  1.00  1.06           O  
ATOM   1947  CB  TYR A 122      25.933  10.315   5.241  1.00  1.06           C  
ATOM   1948  CG  TYR A 122      26.554  11.177   4.168  1.00  1.06           C  
ATOM   1949  CD1 TYR A 122      26.935  12.477   4.470  1.00  1.06           C  
ATOM   1950  CD2 TYR A 122      26.782  10.667   2.908  1.00  1.06           C  
ATOM   1951  CE1 TYR A 122      27.519  13.275   3.515  1.00  1.06           C  
ATOM   1952  CE2 TYR A 122      27.371  11.458   1.942  1.00  1.06           C  
ATOM   1953  CZ  TYR A 122      27.736  12.764   2.241  1.00  1.06           C  
ATOM   1954  OH  TYR A 122      28.310  13.557   1.271  1.00  1.06           O  
ATOM   1955  H   TYR A 122      23.205  10.906   3.637  1.00  1.06           H  
ATOM   1956  HA  TYR A 122      24.088   9.842   6.195  1.00  1.06           H  
ATOM   1957 1HB  TYR A 122      26.439  10.539   6.182  1.00  1.06           H  
ATOM   1958 2HB  TYR A 122      26.148   9.276   5.004  1.00  1.06           H  
ATOM   1959  HD1 TYR A 122      26.761  12.874   5.464  1.00  1.06           H  
ATOM   1960  HD2 TYR A 122      26.496   9.643   2.675  1.00  1.06           H  
ATOM   1961  HE1 TYR A 122      27.806  14.305   3.758  1.00  1.06           H  
ATOM   1962  HE2 TYR A 122      27.544  11.052   0.941  1.00  1.06           H  
ATOM   1963  HH  TYR A 122      28.157  14.511   1.480  1.00  1.06           H  
ATOM   1964  N   THR A 123      24.637  12.100   7.210  1.00  1.36           N  
ATOM   1965  CA  THR A 123      24.667  13.397   7.869  1.00  1.36           C  
ATOM   1966  C   THR A 123      26.098  13.778   8.235  1.00  1.36           C  
ATOM   1967  O   THR A 123      26.791  12.968   8.854  1.00  1.36           O  
ATOM   1968  CB  THR A 123      23.838  13.367   9.153  1.00  1.36           C  
ATOM   1969  OG1 THR A 123      22.495  13.072   8.868  1.00  1.36           O  
ATOM   1970  CG2 THR A 123      23.904  14.653   9.828  1.00  1.36           C  
ATOM   1971  H   THR A 123      24.967  11.294   7.722  1.00  1.36           H  
ATOM   1972  HA  THR A 123      24.270  14.154   7.192  1.00  1.36           H  
ATOM   1973  HB  THR A 123      24.234  12.599   9.813  1.00  1.36           H  
ATOM   1974  HG1 THR A 123      22.121  13.796   8.357  1.00  1.36           H  
ATOM   1975 1HG2 THR A 123      23.327  14.601  10.739  1.00  1.36           H  
ATOM   1976 2HG2 THR A 123      24.932  14.869  10.063  1.00  1.36           H  
ATOM   1977 3HG2 THR A 123      23.507  15.429   9.178  1.00  1.36           H  
ATOM   1978  N   THR A 124      26.497  15.003   7.859  1.00  1.75           N  
ATOM   1979  CA  THR A 124      27.812  15.635   8.088  1.00  1.75           C  
ATOM   1980  C   THR A 124      28.181  16.514   6.904  1.00  1.75           C  
ATOM   1981  O   THR A 124      28.177  17.741   7.029  1.00  1.75           O  
ATOM   1982  OXT THR A 124      28.847  16.003   6.004  1.00  1.75           O  
ATOM   1983  CB  THR A 124      29.000  14.656   8.344  1.00  1.75           C  
ATOM   1984  OG1 THR A 124      30.165  15.431   8.664  1.00  1.75           O  
ATOM   1985  CG2 THR A 124      29.311  13.767   7.118  1.00  1.75           C  
ATOM   1986  H   THR A 124      25.801  15.567   7.365  1.00  1.75           H  
ATOM   1987  HA  THR A 124      27.735  16.280   8.961  1.00  1.75           H  
ATOM   1988  HB  THR A 124      28.787  14.037   9.201  1.00  1.75           H  
ATOM   1989  HG1 THR A 124      30.911  14.842   8.807  1.00  1.75           H  
ATOM   1990 1HG2 THR A 124      30.156  13.123   7.354  1.00  1.75           H  
ATOM   1991 2HG2 THR A 124      28.465  13.153   6.875  1.00  1.75           H  
ATOM   1992 3HG2 THR A 124      29.563  14.384   6.263  1.00  1.75           H  
ENDMDL

REMARK ID 640011 DOMAINID 633615 MODEL 4 1a5p-PLE-2
MODEL     4
ATOM      1  N   MET A   1       0.521  -0.582   0.288  1.00  1.69           N  
ATOM      2  CA  MET A   1       1.743  -0.338  -0.466  1.00  1.69           C  
ATOM      3  C   MET A   1       2.289   1.054  -0.191  1.00  1.69           C  
ATOM      4  O   MET A   1       3.144   1.228   0.675  1.00  1.69           O  
ATOM      5  CB  MET A   1       1.507  -0.536  -1.962  1.00  1.69           C  
ATOM      6  CG  MET A   1       1.237  -1.969  -2.379  1.00  1.69           C  
ATOM      7  SD  MET A   1       0.863  -2.107  -4.135  1.00  1.69           S  
ATOM      8  CE  MET A   1       2.468  -1.729  -4.840  1.00  1.69           C  
ATOM      9 1H   MET A   1       0.060  -1.404  -0.070  1.00  1.69           H  
ATOM     10 2H   MET A   1       0.751  -0.720   1.262  1.00  1.69           H  
ATOM     11 3H   MET A   1      -0.093   0.216   0.201  1.00  1.69           H  
ATOM     12  HA  MET A   1       2.497  -1.053  -0.140  1.00  1.69           H  
ATOM     13 1HB  MET A   1       0.651   0.051  -2.278  1.00  1.69           H  
ATOM     14 2HB  MET A   1       2.377  -0.179  -2.518  1.00  1.69           H  
ATOM     15 1HG  MET A   1       2.111  -2.582  -2.161  1.00  1.69           H  
ATOM     16 2HG  MET A   1       0.393  -2.361  -1.813  1.00  1.69           H  
ATOM     17 1HE  MET A   1       2.407  -1.772  -5.928  1.00  1.69           H  
ATOM     18 2HE  MET A   1       2.774  -0.727  -4.531  1.00  1.69           H  
ATOM     19 3HE  MET A   1       3.200  -2.456  -4.488  1.00  1.69           H  
ATOM     20  N   LEU A   2       1.798   2.047  -0.929  1.00  1.35           N  
ATOM     21  CA  LEU A   2       2.256   3.426  -0.753  1.00  1.35           C  
ATOM     22  C   LEU A   2       1.585   4.124   0.414  1.00  1.35           C  
ATOM     23  O   LEU A   2       0.434   3.830   0.748  1.00  1.35           O  
ATOM     24  CB  LEU A   2       1.982   4.263  -2.004  1.00  1.35           C  
ATOM     25  CG  LEU A   2       2.679   3.848  -3.279  1.00  1.35           C  
ATOM     26  CD1 LEU A   2       2.250   4.806  -4.394  1.00  1.35           C  
ATOM     27  CD2 LEU A   2       4.182   3.882  -3.055  1.00  1.35           C  
ATOM     28  H   LEU A   2       1.101   1.867  -1.635  1.00  1.35           H  
ATOM     29  HA  LEU A   2       3.332   3.416  -0.566  1.00  1.35           H  
ATOM     30 1HB  LEU A   2       0.912   4.251  -2.196  1.00  1.35           H  
ATOM     31 2HB  LEU A   2       2.267   5.292  -1.793  1.00  1.35           H  
ATOM     32  HG  LEU A   2       2.377   2.838  -3.559  1.00  1.35           H  
ATOM     33 1HD1 LEU A   2       2.738   4.526  -5.327  1.00  1.35           H  
ATOM     34 2HD1 LEU A   2       1.168   4.757  -4.521  1.00  1.35           H  
ATOM     35 3HD1 LEU A   2       2.538   5.826  -4.122  1.00  1.35           H  
ATOM     36 1HD2 LEU A   2       4.698   3.591  -3.969  1.00  1.35           H  
ATOM     37 2HD2 LEU A   2       4.486   4.887  -2.774  1.00  1.35           H  
ATOM     38 3HD2 LEU A   2       4.449   3.193  -2.251  1.00  1.35           H  
ATOM     39  N   THR A   3       2.298   5.075   1.006  1.00  1.08           N  
ATOM     40  CA  THR A   3       1.735   5.908   2.051  1.00  1.08           C  
ATOM     41  C   THR A   3       0.927   7.025   1.399  1.00  1.08           C  
ATOM     42  O   THR A   3       1.177   7.322   0.233  1.00  1.08           O  
ATOM     43  CB  THR A   3       2.875   6.525   2.870  1.00  1.08           C  
ATOM     44  OG1 THR A   3       3.686   7.330   1.982  1.00  1.08           O  
ATOM     45  CG2 THR A   3       3.729   5.439   3.489  1.00  1.08           C  
ATOM     46  H   THR A   3       3.264   5.244   0.699  1.00  1.08           H  
ATOM     47  HA  THR A   3       1.114   5.282   2.683  1.00  1.08           H  
ATOM     48  HB  THR A   3       2.479   7.155   3.653  1.00  1.08           H  
ATOM     49  HG1 THR A   3       4.182   6.713   1.374  1.00  1.08           H  
ATOM     50 1HG2 THR A   3       4.543   5.892   4.053  1.00  1.08           H  
ATOM     51 2HG2 THR A   3       3.118   4.831   4.154  1.00  1.08           H  
ATOM     52 3HG2 THR A   3       4.143   4.810   2.696  1.00  1.08           H  
ATOM     53  N   PRO A   4      -0.022   7.678   2.104  1.00  0.89           N  
ATOM     54  CA  PRO A   4      -0.762   8.850   1.653  1.00  0.89           C  
ATOM     55  C   PRO A   4       0.142   9.970   1.140  1.00  0.89           C  
ATOM     56  O   PRO A   4      -0.229  10.710   0.229  1.00  0.89           O  
ATOM     57  CB  PRO A   4      -1.508   9.262   2.922  1.00  0.89           C  
ATOM     58  CG  PRO A   4      -1.715   7.969   3.670  1.00  0.89           C  
ATOM     59  CD  PRO A   4      -0.454   7.174   3.431  1.00  0.89           C  
ATOM     60  HA  PRO A   4      -1.473   8.542   0.869  1.00  0.89           H  
ATOM     61 1HB  PRO A   4      -0.914   9.995   3.485  1.00  0.89           H  
ATOM     62 2HB  PRO A   4      -2.453   9.756   2.655  1.00  0.89           H  
ATOM     63 1HG  PRO A   4      -1.894   8.175   4.738  1.00  0.89           H  
ATOM     64 2HG  PRO A   4      -2.614   7.458   3.292  1.00  0.89           H  
ATOM     65 1HD  PRO A   4       0.282   7.388   4.211  1.00  0.89           H  
ATOM     66 2HD  PRO A   4      -0.733   6.114   3.386  1.00  0.89           H  
ATOM     67  N   GLU A   5       1.345  10.094   1.707  1.00  0.76           N  
ATOM     68  CA  GLU A   5       2.249  11.136   1.241  1.00  0.76           C  
ATOM     69  C   GLU A   5       2.766  10.747  -0.134  1.00  0.76           C  
ATOM     70  O   GLU A   5       2.768  11.555  -1.061  1.00  0.76           O  
ATOM     71  CB  GLU A   5       3.419  11.348   2.196  1.00  0.76           C  
ATOM     72  CG  GLU A   5       4.353  12.503   1.780  1.00  0.76           C  
ATOM     73  CD  GLU A   5       5.495  12.754   2.747  1.00  0.76           C  
ATOM     74  OE1 GLU A   5       5.593  12.053   3.724  1.00  0.76           O  
ATOM     75  OE2 GLU A   5       6.266  13.659   2.508  1.00  0.76           O  
ATOM     76  H   GLU A   5       1.636   9.479   2.452  1.00  0.76           H  
ATOM     77  HA  GLU A   5       1.695  12.074   1.153  1.00  0.76           H  
ATOM     78 1HB  GLU A   5       3.038  11.559   3.192  1.00  0.76           H  
ATOM     79 2HB  GLU A   5       4.012  10.433   2.256  1.00  0.76           H  
ATOM     80 1HG  GLU A   5       4.766  12.278   0.795  1.00  0.76           H  
ATOM     81 2HG  GLU A   5       3.755  13.415   1.690  1.00  0.76           H  
ATOM     82  N   GLU A   6       3.195   9.494  -0.282  1.00  0.69           N  
ATOM     83  CA  GLU A   6       3.701   9.055  -1.577  1.00  0.69           C  
ATOM     84  C   GLU A   6       2.602   9.106  -2.637  1.00  0.69           C  
ATOM     85  O   GLU A   6       2.858   9.492  -3.782  1.00  0.69           O  
ATOM     86  CB  GLU A   6       4.280   7.660  -1.451  1.00  0.69           C  
ATOM     87  CG  GLU A   6       5.582   7.592  -0.677  1.00  0.69           C  
ATOM     88  CD  GLU A   6       5.940   6.198  -0.288  1.00  0.69           C  
ATOM     89  OE1 GLU A   6       5.060   5.523   0.219  1.00  0.69           O  
ATOM     90  OE2 GLU A   6       7.058   5.792  -0.491  1.00  0.69           O  
ATOM     91  H   GLU A   6       3.178   8.838   0.505  1.00  0.69           H  
ATOM     92  HA  GLU A   6       4.498   9.734  -1.880  1.00  0.69           H  
ATOM     93 1HB  GLU A   6       3.564   7.022  -0.943  1.00  0.69           H  
ATOM     94 2HB  GLU A   6       4.446   7.247  -2.442  1.00  0.69           H  
ATOM     95 1HG  GLU A   6       6.380   8.003  -1.294  1.00  0.69           H  
ATOM     96 2HG  GLU A   6       5.495   8.212   0.216  1.00  0.69           H  
ATOM     97  N   GLU A   7       1.367   8.752  -2.251  1.00  0.65           N  
ATOM     98  CA  GLU A   7       0.242   8.818  -3.175  1.00  0.65           C  
ATOM     99  C   GLU A   7       0.045  10.247  -3.665  1.00  0.65           C  
ATOM    100  O   GLU A   7      -0.053  10.483  -4.873  1.00  0.65           O  
ATOM    101  CB  GLU A   7      -1.042   8.310  -2.520  1.00  0.65           C  
ATOM    102  CG  GLU A   7      -2.265   8.388  -3.421  1.00  0.65           C  
ATOM    103  CD  GLU A   7      -3.526   7.841  -2.798  1.00  0.65           C  
ATOM    104  OE1 GLU A   7      -3.440   7.096  -1.854  1.00  0.65           O  
ATOM    105  OE2 GLU A   7      -4.589   8.205  -3.254  1.00  0.65           O  
ATOM    106  H   GLU A   7       1.223   8.415  -1.299  1.00  0.65           H  
ATOM    107  HA  GLU A   7       0.464   8.188  -4.036  1.00  0.65           H  
ATOM    108 1HB  GLU A   7      -0.904   7.275  -2.204  1.00  0.65           H  
ATOM    109 2HB  GLU A   7      -1.245   8.899  -1.627  1.00  0.65           H  
ATOM    110 1HG  GLU A   7      -2.425   9.434  -3.654  1.00  0.65           H  
ATOM    111 2HG  GLU A   7      -2.058   7.863  -4.352  1.00  0.65           H  
ATOM    112  N   PHE A   8       0.066  11.205  -2.731  1.00  0.63           N  
ATOM    113  CA  PHE A   8      -0.047  12.622  -3.048  1.00  0.63           C  
ATOM    114  C   PHE A   8       1.020  13.030  -4.033  1.00  0.63           C  
ATOM    115  O   PHE A   8       0.737  13.665  -5.053  1.00  0.63           O  
ATOM    116  CB  PHE A   8       0.103  13.463  -1.775  1.00  0.63           C  
ATOM    117  CG  PHE A   8       0.219  14.957  -1.961  1.00  0.63           C  
ATOM    118  CD1 PHE A   8      -0.872  15.758  -2.185  1.00  0.63           C  
ATOM    119  CD2 PHE A   8       1.464  15.554  -1.887  1.00  0.63           C  
ATOM    120  CE1 PHE A   8      -0.725  17.126  -2.335  1.00  0.63           C  
ATOM    121  CE2 PHE A   8       1.613  16.911  -2.043  1.00  0.63           C  
ATOM    122  CZ  PHE A   8       0.507  17.699  -2.269  1.00  0.63           C  
ATOM    123  H   PHE A   8       0.137  10.942  -1.747  1.00  0.63           H  
ATOM    124  HA  PHE A   8      -1.026  12.801  -3.489  1.00  0.63           H  
ATOM    125 1HB  PHE A   8      -0.743  13.266  -1.137  1.00  0.63           H  
ATOM    126 2HB  PHE A   8       0.970  13.139  -1.228  1.00  0.63           H  
ATOM    127  HD1 PHE A   8      -1.849  15.300  -2.241  1.00  0.63           H  
ATOM    128  HD2 PHE A   8       2.333  14.924  -1.700  1.00  0.63           H  
ATOM    129  HE1 PHE A   8      -1.583  17.749  -2.504  1.00  0.63           H  
ATOM    130  HE2 PHE A   8       2.604  17.356  -1.983  1.00  0.63           H  
ATOM    131  HZ  PHE A   8       0.607  18.774  -2.390  1.00  0.63           H  
ATOM    132  N   LEU A   9       2.258  12.671  -3.736  1.00  0.62           N  
ATOM    133  CA  LEU A   9       3.334  13.090  -4.597  1.00  0.62           C  
ATOM    134  C   LEU A   9       3.194  12.512  -5.996  1.00  0.62           C  
ATOM    135  O   LEU A   9       3.332  13.233  -6.987  1.00  0.62           O  
ATOM    136  CB  LEU A   9       4.657  12.657  -3.969  1.00  0.62           C  
ATOM    137  CG  LEU A   9       4.968  13.400  -2.689  1.00  0.62           C  
ATOM    138  CD1 LEU A   9       6.225  12.850  -2.050  1.00  0.62           C  
ATOM    139  CD2 LEU A   9       5.057  14.814  -3.020  1.00  0.62           C  
ATOM    140  H   LEU A   9       2.449  12.135  -2.888  1.00  0.62           H  
ATOM    141  HA  LEU A   9       3.311  14.174  -4.668  1.00  0.62           H  
ATOM    142 1HB  LEU A   9       4.605  11.592  -3.741  1.00  0.62           H  
ATOM    143 2HB  LEU A   9       5.462  12.831  -4.681  1.00  0.62           H  
ATOM    144  HG  LEU A   9       4.166  13.265  -1.980  1.00  0.62           H  
ATOM    145 1HD1 LEU A   9       6.428  13.394  -1.124  1.00  0.62           H  
ATOM    146 2HD1 LEU A   9       6.081  11.793  -1.824  1.00  0.62           H  
ATOM    147 3HD1 LEU A   9       7.064  12.968  -2.732  1.00  0.62           H  
ATOM    148 1HD2 LEU A   9       5.264  15.389  -2.126  1.00  0.62           H  
ATOM    149 2HD2 LEU A   9       5.843  14.930  -3.741  1.00  0.62           H  
ATOM    150 3HD2 LEU A   9       4.120  15.131  -3.447  1.00  0.62           H  
ATOM    151  N   ARG A  10       2.798  11.245  -6.092  1.00  0.61           N  
ATOM    152  CA  ARG A  10       2.623  10.606  -7.387  1.00  0.61           C  
ATOM    153  C   ARG A  10       1.506  11.254  -8.195  1.00  0.61           C  
ATOM    154  O   ARG A  10       1.630  11.464  -9.403  1.00  0.61           O  
ATOM    155  CB  ARG A  10       2.294   9.135  -7.199  1.00  0.61           C  
ATOM    156  CG  ARG A  10       2.070   8.341  -8.471  1.00  0.61           C  
ATOM    157  CD  ARG A  10       3.311   8.217  -9.256  1.00  0.61           C  
ATOM    158  NE  ARG A  10       3.107   7.494 -10.490  1.00  0.61           N  
ATOM    159  CZ  ARG A  10       3.169   6.165 -10.640  1.00  0.61           C  
ATOM    160  NH1 ARG A  10       3.417   5.369  -9.620  1.00  0.61           N  
ATOM    161  NH2 ARG A  10       2.980   5.684 -11.843  1.00  0.61           N  
ATOM    162  H   ARG A  10       2.665  10.691  -5.245  1.00  0.61           H  
ATOM    163  HA  ARG A  10       3.555  10.696  -7.943  1.00  0.61           H  
ATOM    164 1HB  ARG A  10       3.094   8.656  -6.637  1.00  0.61           H  
ATOM    165 2HB  ARG A  10       1.387   9.050  -6.598  1.00  0.61           H  
ATOM    166 1HG  ARG A  10       1.716   7.343  -8.221  1.00  0.61           H  
ATOM    167 2HG  ARG A  10       1.320   8.847  -9.083  1.00  0.61           H  
ATOM    168 1HD  ARG A  10       3.675   9.213  -9.508  1.00  0.61           H  
ATOM    169 2HD  ARG A  10       4.063   7.691  -8.672  1.00  0.61           H  
ATOM    170  HE  ARG A  10       2.907   8.028 -11.341  1.00  0.61           H  
ATOM    171 1HH1 ARG A  10       3.562   5.760  -8.701  1.00  0.61           H  
ATOM    172 2HH1 ARG A  10       3.461   4.371  -9.759  1.00  0.61           H  
ATOM    173 1HH2 ARG A  10       2.809   6.366 -12.597  1.00  0.61           H  
ATOM    174 2HH2 ARG A  10       3.019   4.693 -12.019  1.00  0.61           H  
ATOM    175  N   ARG A  11       0.409  11.583  -7.526  1.00  0.60           N  
ATOM    176  CA  ARG A  11      -0.742  12.129  -8.216  1.00  0.60           C  
ATOM    177  C   ARG A  11      -0.626  13.598  -8.591  1.00  0.60           C  
ATOM    178  O   ARG A  11      -1.140  14.006  -9.633  1.00  0.60           O  
ATOM    179  CB  ARG A  11      -1.987  11.931  -7.379  1.00  0.60           C  
ATOM    180  CG  ARG A  11      -2.400  10.474  -7.262  1.00  0.60           C  
ATOM    181  CD  ARG A  11      -3.557  10.243  -6.327  1.00  0.60           C  
ATOM    182  NE  ARG A  11      -4.829  10.807  -6.784  1.00  0.60           N  
ATOM    183  CZ  ARG A  11      -5.971  10.767  -6.054  1.00  0.60           C  
ATOM    184  NH1 ARG A  11      -5.992  10.175  -4.874  1.00  0.60           N  
ATOM    185  NH2 ARG A  11      -7.093  11.302  -6.505  1.00  0.60           N  
ATOM    186  H   ARG A  11       0.351  11.396  -6.524  1.00  0.60           H  
ATOM    187  HA  ARG A  11      -0.879  11.545  -9.105  1.00  0.60           H  
ATOM    188 1HB  ARG A  11      -1.802  12.305  -6.369  1.00  0.60           H  
ATOM    189 2HB  ARG A  11      -2.816  12.501  -7.799  1.00  0.60           H  
ATOM    190 1HG  ARG A  11      -2.633  10.087  -8.242  1.00  0.60           H  
ATOM    191 2HG  ARG A  11      -1.554   9.913  -6.866  1.00  0.60           H  
ATOM    192 1HD  ARG A  11      -3.695   9.171  -6.177  1.00  0.60           H  
ATOM    193 2HD  ARG A  11      -3.318  10.706  -5.373  1.00  0.60           H  
ATOM    194  HE  ARG A  11      -4.861  11.268  -7.687  1.00  0.60           H  
ATOM    195 1HH1 ARG A  11      -5.163   9.706  -4.481  1.00  0.60           H  
ATOM    196 2HH1 ARG A  11      -6.848  10.145  -4.347  1.00  0.60           H  
ATOM    197 1HH2 ARG A  11      -7.152  11.745  -7.428  1.00  0.60           H  
ATOM    198 2HH2 ARG A  11      -7.931  11.251  -5.953  1.00  0.60           H  
ATOM    199  N   HIS A  12       0.039  14.390  -7.747  1.00  0.62           N  
ATOM    200  CA  HIS A  12       0.050  15.829  -7.945  1.00  0.62           C  
ATOM    201  C   HIS A  12       1.388  16.552  -8.133  1.00  0.62           C  
ATOM    202  O   HIS A  12       1.368  17.695  -8.585  1.00  0.62           O  
ATOM    203  CB  HIS A  12      -0.609  16.480  -6.732  1.00  0.62           C  
ATOM    204  CG  HIS A  12      -2.014  16.022  -6.471  1.00  0.62           C  
ATOM    205  ND1 HIS A  12      -3.081  16.373  -7.267  1.00  0.62           N  
ATOM    206  CD2 HIS A  12      -2.512  15.226  -5.498  1.00  0.62           C  
ATOM    207  CE1 HIS A  12      -4.182  15.819  -6.791  1.00  0.62           C  
ATOM    208  NE2 HIS A  12      -3.864  15.114  -5.711  1.00  0.62           N  
ATOM    209  H   HIS A  12       0.468  14.000  -6.909  1.00  0.62           H  
ATOM    210  HA  HIS A  12      -0.556  16.059  -8.820  1.00  0.62           H  
ATOM    211 1HB  HIS A  12      -0.015  16.259  -5.840  1.00  0.62           H  
ATOM    212 2HB  HIS A  12      -0.601  17.551  -6.866  1.00  0.62           H  
ATOM    213  HD1 HIS A  12      -3.044  16.982  -8.085  1.00  0.62           H  
ATOM    214  HD2 HIS A  12      -2.046  14.714  -4.661  1.00  0.62           H  
ATOM    215  HE1 HIS A  12      -5.140  15.982  -7.283  1.00  0.62           H  
ATOM    216  N   VAL A  13       2.547  15.990  -7.756  1.00  0.66           N  
ATOM    217  CA  VAL A  13       3.715  16.883  -7.759  1.00  0.66           C  
ATOM    218  C   VAL A  13       4.767  16.532  -8.825  1.00  0.66           C  
ATOM    219  O   VAL A  13       5.275  15.410  -8.885  1.00  0.66           O  
ATOM    220  CB  VAL A  13       4.354  16.902  -6.360  1.00  0.66           C  
ATOM    221  CG1 VAL A  13       5.519  17.877  -6.348  1.00  0.66           C  
ATOM    222  CG2 VAL A  13       3.297  17.230  -5.298  1.00  0.66           C  
ATOM    223  H   VAL A  13       2.637  15.023  -7.441  1.00  0.66           H  
ATOM    224  HA  VAL A  13       3.377  17.893  -7.955  1.00  0.66           H  
ATOM    225  HB  VAL A  13       4.768  15.915  -6.146  1.00  0.66           H  
ATOM    226 1HG1 VAL A  13       5.992  17.883  -5.381  1.00  0.66           H  
ATOM    227 2HG1 VAL A  13       6.225  17.592  -7.079  1.00  0.66           H  
ATOM    228 3HG1 VAL A  13       5.158  18.885  -6.574  1.00  0.66           H  
ATOM    229 1HG2 VAL A  13       3.758  17.232  -4.318  1.00  0.66           H  
ATOM    230 2HG2 VAL A  13       2.878  18.187  -5.488  1.00  0.66           H  
ATOM    231 3HG2 VAL A  13       2.504  16.481  -5.324  1.00  0.66           H  
ATOM    232  N   PHE A  14       5.078  17.530  -9.663  1.00  0.74           N  
ATOM    233  CA  PHE A  14       6.014  17.459 -10.797  1.00  0.74           C  
ATOM    234  C   PHE A  14       7.113  18.571 -10.810  1.00  0.74           C  
ATOM    235  O   PHE A  14       7.108  19.440 -11.690  1.00  0.74           O  
ATOM    236  CB  PHE A  14       5.169  17.439 -12.092  1.00  0.74           C  
ATOM    237  CG  PHE A  14       4.339  16.141 -12.262  1.00  0.74           C  
ATOM    238  CD1 PHE A  14       3.100  15.926 -11.676  1.00  0.74           C  
ATOM    239  CD2 PHE A  14       4.840  15.130 -13.078  1.00  0.74           C  
ATOM    240  CE1 PHE A  14       2.430  14.705 -11.886  1.00  0.74           C  
ATOM    241  CE2 PHE A  14       4.156  13.949 -13.297  1.00  0.74           C  
ATOM    242  CZ  PHE A  14       2.958  13.738 -12.697  1.00  0.74           C  
ATOM    243  H   PHE A  14       4.609  18.423  -9.494  1.00  0.74           H  
ATOM    244  HA  PHE A  14       6.517  16.491 -10.760  1.00  0.74           H  
ATOM    245 1HB  PHE A  14       4.475  18.278 -12.076  1.00  0.74           H  
ATOM    246 2HB  PHE A  14       5.821  17.552 -12.963  1.00  0.74           H  
ATOM    247  HD1 PHE A  14       2.666  16.691 -11.031  1.00  0.74           H  
ATOM    248  HD2 PHE A  14       5.799  15.279 -13.562  1.00  0.74           H  
ATOM    249  HE1 PHE A  14       1.480  14.508 -11.405  1.00  0.74           H  
ATOM    250  HE2 PHE A  14       4.585  13.180 -13.952  1.00  0.74           H  
ATOM    251  HZ  PHE A  14       2.423  12.802 -12.864  1.00  0.74           H  
ATOM    252  N   PRO A  15       8.123  18.507  -9.899  1.00  0.84           N  
ATOM    253  CA  PRO A  15       9.169  19.499  -9.625  1.00  0.84           C  
ATOM    254  C   PRO A  15      10.055  19.849 -10.820  1.00  0.84           C  
ATOM    255  O   PRO A  15      10.734  20.876 -10.803  1.00  0.84           O  
ATOM    256  CB  PRO A  15      10.030  18.808  -8.563  1.00  0.84           C  
ATOM    257  CG  PRO A  15       9.141  17.791  -7.943  1.00  0.84           C  
ATOM    258  CD  PRO A  15       8.318  17.281  -9.101  1.00  0.84           C  
ATOM    259  HA  PRO A  15       8.696  20.407  -9.214  1.00  0.84           H  
ATOM    260 1HB  PRO A  15      10.917  18.365  -9.040  1.00  0.84           H  
ATOM    261 2HB  PRO A  15      10.394  19.555  -7.845  1.00  0.84           H  
ATOM    262 1HG  PRO A  15       9.733  17.002  -7.460  1.00  0.84           H  
ATOM    263 2HG  PRO A  15       8.532  18.266  -7.156  1.00  0.84           H  
ATOM    264 1HD  PRO A  15       8.892  16.546  -9.693  1.00  0.84           H  
ATOM    265 2HD  PRO A  15       7.428  16.860  -8.729  1.00  0.84           H  
ATOM    266  N   GLU A  16      10.078  18.970 -11.834  1.00  0.96           N  
ATOM    267  CA  GLU A  16      10.885  19.140 -13.046  1.00  0.96           C  
ATOM    268  C   GLU A  16      10.444  20.306 -13.937  1.00  0.96           C  
ATOM    269  O   GLU A  16      11.142  20.660 -14.887  1.00  0.96           O  
ATOM    270  CB  GLU A  16      10.926  17.851 -13.875  1.00  0.96           C  
ATOM    271  CG  GLU A  16       9.584  17.346 -14.397  1.00  0.96           C  
ATOM    272  CD  GLU A  16       8.925  16.346 -13.479  1.00  0.96           C  
ATOM    273  OE1 GLU A  16       9.319  16.221 -12.347  1.00  0.96           O  
ATOM    274  OE2 GLU A  16       8.031  15.688 -13.927  1.00  0.96           O  
ATOM    275  H   GLU A  16       9.500  18.148 -11.773  1.00  0.96           H  
ATOM    276  HA  GLU A  16      11.907  19.350 -12.729  1.00  0.96           H  
ATOM    277 1HB  GLU A  16      11.574  18.001 -14.737  1.00  0.96           H  
ATOM    278 2HB  GLU A  16      11.364  17.054 -13.275  1.00  0.96           H  
ATOM    279 1HG  GLU A  16       8.912  18.192 -14.519  1.00  0.96           H  
ATOM    280 2HG  GLU A  16       9.730  16.894 -15.377  1.00  0.96           H  
ATOM    281  N   LYS A  17       9.290  20.894 -13.623  1.00  1.07           N  
ATOM    282  CA  LYS A  17       8.731  22.050 -14.324  1.00  1.07           C  
ATOM    283  C   LYS A  17       8.273  21.785 -15.745  1.00  1.07           C  
ATOM    284  O   LYS A  17       8.275  22.705 -16.571  1.00  1.07           O  
ATOM    285  CB  LYS A  17       9.751  23.206 -14.420  1.00  1.07           C  
ATOM    286  CG  LYS A  17      10.438  23.630 -13.124  1.00  1.07           C  
ATOM    287  CD  LYS A  17       9.474  24.192 -12.134  1.00  1.07           C  
ATOM    288  CE  LYS A  17      10.197  24.627 -10.868  1.00  1.07           C  
ATOM    289  NZ  LYS A  17       9.256  25.085  -9.839  1.00  1.07           N  
ATOM    290  H   LYS A  17       8.758  20.507 -12.841  1.00  1.07           H  
ATOM    291  HA  LYS A  17       7.865  22.394 -13.762  1.00  1.07           H  
ATOM    292 1HB  LYS A  17      10.520  22.974 -15.153  1.00  1.07           H  
ATOM    293 2HB  LYS A  17       9.230  24.088 -14.790  1.00  1.07           H  
ATOM    294 1HG  LYS A  17      10.943  22.782 -12.667  1.00  1.07           H  
ATOM    295 2HG  LYS A  17      11.185  24.388 -13.350  1.00  1.07           H  
ATOM    296 1HD  LYS A  17       8.941  25.041 -12.561  1.00  1.07           H  
ATOM    297 2HD  LYS A  17       8.753  23.420 -11.883  1.00  1.07           H  
ATOM    298 1HE  LYS A  17      10.751  23.773 -10.476  1.00  1.07           H  
ATOM    299 2HE  LYS A  17      10.894  25.429 -11.097  1.00  1.07           H  
ATOM    300 1HZ  LYS A  17       9.744  25.345  -8.999  1.00  1.07           H  
ATOM    301 2HZ  LYS A  17       8.725  25.872 -10.168  1.00  1.07           H  
ATOM    302 3HZ  LYS A  17       8.612  24.312  -9.641  1.00  1.07           H  
ATOM    303  N   GLU A  18       7.803  20.580 -16.054  1.00  1.14           N  
ATOM    304  CA  GLU A  18       7.276  20.402 -17.398  1.00  1.14           C  
ATOM    305  C   GLU A  18       5.900  21.019 -17.443  1.00  1.14           C  
ATOM    306  O   GLU A  18       4.889  20.334 -17.288  1.00  1.14           O  
ATOM    307  CB  GLU A  18       7.174  18.936 -17.822  1.00  1.14           C  
ATOM    308  CG  GLU A  18       6.738  18.798 -19.301  1.00  1.14           C  
ATOM    309  CD  GLU A  18       6.549  17.380 -19.800  1.00  1.14           C  
ATOM    310  OE1 GLU A  18       6.895  16.466 -19.098  1.00  1.14           O  
ATOM    311  OE2 GLU A  18       6.019  17.218 -20.890  1.00  1.14           O  
ATOM    312  H   GLU A  18       7.815  19.826 -15.383  1.00  1.14           H  
ATOM    313  HA  GLU A  18       7.915  20.928 -18.108  1.00  1.14           H  
ATOM    314 1HB  GLU A  18       8.137  18.442 -17.689  1.00  1.14           H  
ATOM    315 2HB  GLU A  18       6.443  18.421 -17.196  1.00  1.14           H  
ATOM    316 1HG  GLU A  18       5.813  19.348 -19.434  1.00  1.14           H  
ATOM    317 2HG  GLU A  18       7.492  19.285 -19.918  1.00  1.14           H  
ATOM    318  N   MET A  19       5.868  22.323 -17.654  1.00  1.16           N  
ATOM    319  CA  MET A  19       4.611  23.028 -17.609  1.00  1.16           C  
ATOM    320  C   MET A  19       3.723  22.531 -18.712  1.00  1.16           C  
ATOM    321  O   MET A  19       4.138  22.258 -19.842  1.00  1.16           O  
ATOM    322  CB  MET A  19       4.800  24.537 -17.641  1.00  1.16           C  
ATOM    323  CG  MET A  19       5.527  25.068 -16.400  1.00  1.16           C  
ATOM    324  SD  MET A  19       4.625  24.698 -14.865  1.00  1.16           S  
ATOM    325  CE  MET A  19       3.198  25.781 -14.996  1.00  1.16           C  
ATOM    326  H   MET A  19       6.757  22.806 -17.757  1.00  1.16           H  
ATOM    327  HA  MET A  19       4.117  22.784 -16.667  1.00  1.16           H  
ATOM    328 1HB  MET A  19       5.369  24.820 -18.527  1.00  1.16           H  
ATOM    329 2HB  MET A  19       3.824  25.024 -17.706  1.00  1.16           H  
ATOM    330 1HG  MET A  19       6.517  24.615 -16.337  1.00  1.16           H  
ATOM    331 2HG  MET A  19       5.649  26.148 -16.480  1.00  1.16           H  
ATOM    332 1HE  MET A  19       2.542  25.635 -14.133  1.00  1.16           H  
ATOM    333 2HE  MET A  19       3.528  26.821 -15.030  1.00  1.16           H  
ATOM    334 3HE  MET A  19       2.653  25.552 -15.907  1.00  1.16           H  
ATOM    335  N   CYS A  20       2.473  22.433 -18.376  1.00  1.12           N  
ATOM    336  CA  CYS A  20       1.465  21.866 -19.241  1.00  1.12           C  
ATOM    337  C   CYS A  20       0.947  22.871 -20.257  1.00  1.12           C  
ATOM    338  O   CYS A  20      -0.149  23.417 -20.122  1.00  1.12           O  
ATOM    339  CB  CYS A  20       0.333  21.375 -18.372  1.00  1.12           C  
ATOM    340  SG  CYS A  20      -0.891  20.442 -19.165  1.00  1.12           S  
ATOM    341  H   CYS A  20       2.210  22.715 -17.443  1.00  1.12           H  
ATOM    342  HA  CYS A  20       1.897  21.027 -19.775  1.00  1.12           H  
ATOM    343 1HB  CYS A  20       0.730  20.790 -17.545  1.00  1.12           H  
ATOM    344 2HB  CYS A  20      -0.154  22.242 -17.961  1.00  1.12           H  
ATOM    345  N   GLU A  21       1.770  23.109 -21.269  1.00  1.05           N  
ATOM    346  CA  GLU A  21       1.459  24.044 -22.348  1.00  1.05           C  
ATOM    347  C   GLU A  21       0.725  23.369 -23.510  1.00  1.05           C  
ATOM    348  O   GLU A  21       0.134  24.040 -24.357  1.00  1.05           O  
ATOM    349  CB  GLU A  21       2.738  24.698 -22.866  1.00  1.05           C  
ATOM    350  CG  GLU A  21       3.458  25.583 -21.841  1.00  1.05           C  
ATOM    351  CD  GLU A  21       4.732  26.220 -22.378  1.00  1.05           C  
ATOM    352  OE1 GLU A  21       5.084  25.955 -23.504  1.00  1.05           O  
ATOM    353  OE2 GLU A  21       5.340  26.984 -21.659  1.00  1.05           O  
ATOM    354  H   GLU A  21       2.675  22.635 -21.234  1.00  1.05           H  
ATOM    355  HA  GLU A  21       0.810  24.823 -21.947  1.00  1.05           H  
ATOM    356 1HB  GLU A  21       3.435  23.923 -23.184  1.00  1.05           H  
ATOM    357 2HB  GLU A  21       2.507  25.309 -23.739  1.00  1.05           H  
ATOM    358 1HG  GLU A  21       2.779  26.370 -21.517  1.00  1.05           H  
ATOM    359 2HG  GLU A  21       3.704  24.974 -20.968  1.00  1.05           H  
ATOM    360  N   THR A  22       0.801  22.040 -23.562  1.00  0.96           N  
ATOM    361  CA  THR A  22       0.220  21.261 -24.650  1.00  0.96           C  
ATOM    362  C   THR A  22      -0.641  20.115 -24.159  1.00  0.96           C  
ATOM    363  O   THR A  22      -0.461  19.624 -23.040  1.00  0.96           O  
ATOM    364  CB  THR A  22       1.318  20.654 -25.542  1.00  0.96           C  
ATOM    365  OG1 THR A  22       2.122  19.729 -24.755  1.00  0.96           O  
ATOM    366  CG2 THR A  22       2.218  21.740 -26.115  1.00  0.96           C  
ATOM    367  H   THR A  22       1.291  21.568 -22.819  1.00  0.96           H  
ATOM    368  HA  THR A  22      -0.406  21.919 -25.253  1.00  0.96           H  
ATOM    369  HB  THR A  22       0.847  20.106 -26.357  1.00  0.96           H  
ATOM    370  HG1 THR A  22       2.883  20.204 -24.384  1.00  0.96           H  
ATOM    371 1HG2 THR A  22       2.980  21.284 -26.746  1.00  0.96           H  
ATOM    372 2HG2 THR A  22       1.619  22.431 -26.710  1.00  0.96           H  
ATOM    373 3HG2 THR A  22       2.702  22.285 -25.308  1.00  0.96           H  
ATOM    374  N   GLU A  23      -1.496  19.620 -25.057  1.00  0.88           N  
ATOM    375  CA  GLU A  23      -2.341  18.465 -24.775  1.00  0.88           C  
ATOM    376  C   GLU A  23      -1.482  17.237 -24.492  1.00  0.88           C  
ATOM    377  O   GLU A  23      -1.791  16.450 -23.600  1.00  0.88           O  
ATOM    378  CB  GLU A  23      -3.252  18.181 -25.976  1.00  0.88           C  
ATOM    379  CG  GLU A  23      -4.329  19.239 -26.249  1.00  0.88           C  
ATOM    380  CD  GLU A  23      -5.116  18.988 -27.526  1.00  0.88           C  
ATOM    381  OE1 GLU A  23      -4.766  18.091 -28.259  1.00  0.88           O  
ATOM    382  OE2 GLU A  23      -6.060  19.708 -27.769  1.00  0.88           O  
ATOM    383  H   GLU A  23      -1.579  20.079 -25.953  1.00  0.88           H  
ATOM    384  HA  GLU A  23      -2.953  18.675 -23.894  1.00  0.88           H  
ATOM    385 1HB  GLU A  23      -2.646  18.078 -26.876  1.00  0.88           H  
ATOM    386 2HB  GLU A  23      -3.764  17.231 -25.817  1.00  0.88           H  
ATOM    387 1HG  GLU A  23      -5.022  19.237 -25.429  1.00  0.88           H  
ATOM    388 2HG  GLU A  23      -3.861  20.221 -26.294  1.00  0.88           H  
ATOM    389  N   GLU A  24      -0.377  17.086 -25.233  1.00  0.82           N  
ATOM    390  CA  GLU A  24       0.505  15.947 -25.017  1.00  0.82           C  
ATOM    391  C   GLU A  24       1.064  15.963 -23.608  1.00  0.82           C  
ATOM    392  O   GLU A  24       1.063  14.939 -22.920  1.00  0.82           O  
ATOM    393  CB  GLU A  24       1.645  15.924 -26.024  1.00  0.82           C  
ATOM    394  CG  GLU A  24       2.597  14.745 -25.830  1.00  0.82           C  
ATOM    395  CD  GLU A  24       3.703  14.668 -26.859  1.00  0.82           C  
ATOM    396  OE1 GLU A  24       3.708  15.453 -27.778  1.00  0.82           O  
ATOM    397  OE2 GLU A  24       4.568  13.827 -26.694  1.00  0.82           O  
ATOM    398  H   GLU A  24      -0.162  17.765 -25.947  1.00  0.82           H  
ATOM    399  HA  GLU A  24      -0.078  15.032 -25.137  1.00  0.82           H  
ATOM    400 1HB  GLU A  24       1.241  15.877 -27.035  1.00  0.82           H  
ATOM    401 2HB  GLU A  24       2.222  16.847 -25.940  1.00  0.82           H  
ATOM    402 1HG  GLU A  24       3.045  14.832 -24.841  1.00  0.82           H  
ATOM    403 2HG  GLU A  24       2.020  13.820 -25.852  1.00  0.82           H  
ATOM    404  N   THR A  25       1.527  17.125 -23.145  1.00  0.76           N  
ATOM    405  CA  THR A  25       2.021  17.157 -21.779  1.00  0.76           C  
ATOM    406  C   THR A  25       0.915  16.799 -20.801  1.00  0.76           C  
ATOM    407  O   THR A  25       1.152  16.039 -19.865  1.00  0.76           O  
ATOM    408  CB  THR A  25       2.694  18.483 -21.405  1.00  0.76           C  
ATOM    409  OG1 THR A  25       3.903  18.655 -22.187  1.00  0.76           O  
ATOM    410  CG2 THR A  25       3.009  18.496 -19.909  1.00  0.76           C  
ATOM    411  H   THR A  25       1.538  17.970 -23.725  1.00  0.76           H  
ATOM    412  HA  THR A  25       2.795  16.396 -21.686  1.00  0.76           H  
ATOM    413  HB  THR A  25       2.014  19.304 -21.639  1.00  0.76           H  
ATOM    414  HG1 THR A  25       4.663  18.189 -21.732  1.00  0.76           H  
ATOM    415 1HG2 THR A  25       3.484  19.431 -19.633  1.00  0.76           H  
ATOM    416 2HG2 THR A  25       2.083  18.383 -19.358  1.00  0.76           H  
ATOM    417 3HG2 THR A  25       3.676  17.674 -19.669  1.00  0.76           H  
ATOM    418  N   ALA A  26      -0.299  17.320 -21.004  1.00  0.72           N  
ATOM    419  CA  ALA A  26      -1.376  16.994 -20.077  1.00  0.72           C  
ATOM    420  C   ALA A  26      -1.631  15.507 -20.011  1.00  0.72           C  
ATOM    421  O   ALA A  26      -1.737  14.929 -18.926  1.00  0.72           O  
ATOM    422  CB  ALA A  26      -2.653  17.643 -20.524  1.00  0.72           C  
ATOM    423  H   ALA A  26      -0.462  17.957 -21.788  1.00  0.72           H  
ATOM    424  HA  ALA A  26      -1.094  17.353 -19.090  1.00  0.72           H  
ATOM    425 1HB  ALA A  26      -3.449  17.431 -19.827  1.00  0.72           H  
ATOM    426 2HB  ALA A  26      -2.500  18.657 -20.582  1.00  0.72           H  
ATOM    427 3HB  ALA A  26      -2.933  17.275 -21.507  1.00  0.72           H  
ATOM    428  N   GLU A  27      -1.648  14.860 -21.174  1.00  0.69           N  
ATOM    429  CA  GLU A  27      -1.882  13.432 -21.213  1.00  0.69           C  
ATOM    430  C   GLU A  27      -0.785  12.715 -20.451  1.00  0.69           C  
ATOM    431  O   GLU A  27      -1.061  11.835 -19.632  1.00  0.69           O  
ATOM    432  CB  GLU A  27      -1.949  12.928 -22.659  1.00  0.69           C  
ATOM    433  CG  GLU A  27      -2.234  11.426 -22.791  1.00  0.69           C  
ATOM    434  CD  GLU A  27      -2.341  10.934 -24.243  1.00  0.69           C  
ATOM    435  OE1 GLU A  27      -2.171  11.721 -25.151  1.00  0.69           O  
ATOM    436  OE2 GLU A  27      -2.611   9.757 -24.444  1.00  0.69           O  
ATOM    437  H   GLU A  27      -1.536  15.382 -22.046  1.00  0.69           H  
ATOM    438  HA  GLU A  27      -2.833  13.222 -20.724  1.00  0.69           H  
ATOM    439 1HB  GLU A  27      -2.729  13.473 -23.195  1.00  0.69           H  
ATOM    440 2HB  GLU A  27      -1.002  13.141 -23.160  1.00  0.69           H  
ATOM    441 1HG  GLU A  27      -1.428  10.888 -22.296  1.00  0.69           H  
ATOM    442 2HG  GLU A  27      -3.164  11.195 -22.266  1.00  0.69           H  
ATOM    443  N   ARG A  28       0.467  13.104 -20.704  1.00  0.68           N  
ATOM    444  CA  ARG A  28       1.588  12.464 -20.045  1.00  0.68           C  
ATOM    445  C   ARG A  28       1.572  12.674 -18.534  1.00  0.68           C  
ATOM    446  O   ARG A  28       1.782  11.722 -17.793  1.00  0.68           O  
ATOM    447  CB  ARG A  28       2.904  12.969 -20.627  1.00  0.68           C  
ATOM    448  CG  ARG A  28       3.220  12.468 -22.043  1.00  0.68           C  
ATOM    449  CD  ARG A  28       4.523  13.001 -22.537  1.00  0.68           C  
ATOM    450  NE  ARG A  28       4.822  12.564 -23.904  1.00  0.68           N  
ATOM    451  CZ  ARG A  28       5.375  11.395 -24.243  1.00  0.68           C  
ATOM    452  NH1 ARG A  28       5.705  10.499 -23.331  1.00  0.68           N  
ATOM    453  NH2 ARG A  28       5.577  11.172 -25.519  1.00  0.68           N  
ATOM    454  H   ARG A  28       0.638  13.844 -21.387  1.00  0.68           H  
ATOM    455  HA  ARG A  28       1.527  11.396 -20.242  1.00  0.68           H  
ATOM    456 1HB  ARG A  28       2.882  14.058 -20.662  1.00  0.68           H  
ATOM    457 2HB  ARG A  28       3.729  12.679 -19.972  1.00  0.68           H  
ATOM    458 1HG  ARG A  28       3.272  11.381 -22.038  1.00  0.68           H  
ATOM    459 2HG  ARG A  28       2.433  12.791 -22.728  1.00  0.68           H  
ATOM    460 1HD  ARG A  28       4.483  14.093 -22.533  1.00  0.68           H  
ATOM    461 2HD  ARG A  28       5.328  12.666 -21.886  1.00  0.68           H  
ATOM    462  HE  ARG A  28       4.605  13.192 -24.692  1.00  0.68           H  
ATOM    463 1HH1 ARG A  28       5.542  10.690 -22.350  1.00  0.68           H  
ATOM    464 2HH1 ARG A  28       6.122   9.623 -23.612  1.00  0.68           H  
ATOM    465 1HH2 ARG A  28       5.303  11.913 -26.183  1.00  0.68           H  
ATOM    466 2HH2 ARG A  28       5.991  10.310 -25.834  1.00  0.68           H  
ATOM    467  N   LEU A  29       1.225  13.871 -18.060  1.00  0.68           N  
ATOM    468  CA  LEU A  29       1.193  14.120 -16.619  1.00  0.68           C  
ATOM    469  C   LEU A  29       0.153  13.242 -15.929  1.00  0.68           C  
ATOM    470  O   LEU A  29       0.389  12.675 -14.855  1.00  0.68           O  
ATOM    471  CB  LEU A  29       0.833  15.585 -16.351  1.00  0.68           C  
ATOM    472  CG  LEU A  29       1.854  16.661 -16.701  1.00  0.68           C  
ATOM    473  CD1 LEU A  29       1.184  18.025 -16.604  1.00  0.68           C  
ATOM    474  CD2 LEU A  29       2.999  16.595 -15.727  1.00  0.68           C  
ATOM    475  H   LEU A  29       1.027  14.632 -18.709  1.00  0.68           H  
ATOM    476  HA  LEU A  29       2.176  13.896 -16.203  1.00  0.68           H  
ATOM    477 1HB  LEU A  29      -0.089  15.817 -16.888  1.00  0.68           H  
ATOM    478 2HB  LEU A  29       0.648  15.684 -15.294  1.00  0.68           H  
ATOM    479  HG  LEU A  29       2.222  16.512 -17.707  1.00  0.68           H  
ATOM    480 1HD1 LEU A  29       1.914  18.800 -16.849  1.00  0.68           H  
ATOM    481 2HD1 LEU A  29       0.356  18.073 -17.306  1.00  0.68           H  
ATOM    482 3HD1 LEU A  29       0.814  18.174 -15.597  1.00  0.68           H  
ATOM    483 1HD2 LEU A  29       3.728  17.370 -15.970  1.00  0.68           H  
ATOM    484 2HD2 LEU A  29       2.621  16.753 -14.715  1.00  0.68           H  
ATOM    485 3HD2 LEU A  29       3.474  15.617 -15.793  1.00  0.68           H  
ATOM    486  N   VAL A  30      -1.001  13.088 -16.570  1.00  0.69           N  
ATOM    487  CA  VAL A  30      -2.054  12.299 -15.967  1.00  0.69           C  
ATOM    488  C   VAL A  30      -1.652  10.814 -16.015  1.00  0.69           C  
ATOM    489  O   VAL A  30      -1.811  10.086 -15.026  1.00  0.69           O  
ATOM    490  CB  VAL A  30      -3.398  12.541 -16.679  1.00  0.69           C  
ATOM    491  CG1 VAL A  30      -4.422  11.662 -16.080  1.00  0.69           C  
ATOM    492  CG2 VAL A  30      -3.846  13.995 -16.534  1.00  0.69           C  
ATOM    493  H   VAL A  30      -1.162  13.563 -17.462  1.00  0.69           H  
ATOM    494  HA  VAL A  30      -2.164  12.584 -14.925  1.00  0.69           H  
ATOM    495  HB  VAL A  30      -3.282  12.281 -17.737  1.00  0.69           H  
ATOM    496 1HG1 VAL A  30      -5.353  11.787 -16.569  1.00  0.69           H  
ATOM    497 2HG1 VAL A  30      -4.118  10.663 -16.147  1.00  0.69           H  
ATOM    498 3HG1 VAL A  30      -4.533  11.937 -15.052  1.00  0.69           H  
ATOM    499 1HG2 VAL A  30      -4.788  14.133 -17.048  1.00  0.69           H  
ATOM    500 2HG2 VAL A  30      -3.973  14.232 -15.487  1.00  0.69           H  
ATOM    501 3HG2 VAL A  30      -3.104  14.653 -16.963  1.00  0.69           H  
ATOM    502  N   ARG A  31      -1.101  10.353 -17.154  1.00  0.71           N  
ATOM    503  CA  ARG A  31      -0.684   8.954 -17.241  1.00  0.71           C  
ATOM    504  C   ARG A  31       0.440   8.602 -16.270  1.00  0.71           C  
ATOM    505  O   ARG A  31       0.367   7.576 -15.592  1.00  0.71           O  
ATOM    506  CB  ARG A  31      -0.199   8.596 -18.644  1.00  0.71           C  
ATOM    507  CG  ARG A  31      -1.278   8.494 -19.687  1.00  0.71           C  
ATOM    508  CD  ARG A  31      -0.786   8.031 -20.996  1.00  0.71           C  
ATOM    509  NE  ARG A  31      -1.867   7.978 -21.966  1.00  0.71           N  
ATOM    510  CZ  ARG A  31      -2.784   7.006 -22.061  1.00  0.71           C  
ATOM    511  NH1 ARG A  31      -2.821   5.961 -21.273  1.00  0.71           N  
ATOM    512  NH2 ARG A  31      -3.677   7.108 -22.974  1.00  0.71           N  
ATOM    513  H   ARG A  31      -0.981  10.967 -17.960  1.00  0.71           H  
ATOM    514  HA  ARG A  31      -1.544   8.332 -17.010  1.00  0.71           H  
ATOM    515 1HB  ARG A  31       0.506   9.359 -18.979  1.00  0.71           H  
ATOM    516 2HB  ARG A  31       0.333   7.648 -18.614  1.00  0.71           H  
ATOM    517 1HG  ARG A  31      -1.983   7.781 -19.365  1.00  0.71           H  
ATOM    518 2HG  ARG A  31      -1.768   9.456 -19.817  1.00  0.71           H  
ATOM    519 1HD  ARG A  31      -0.032   8.728 -21.364  1.00  0.71           H  
ATOM    520 2HD  ARG A  31      -0.356   7.037 -20.903  1.00  0.71           H  
ATOM    521  HE  ARG A  31      -1.959   8.734 -22.662  1.00  0.71           H  
ATOM    522 1HH1 ARG A  31      -2.127   5.835 -20.552  1.00  0.71           H  
ATOM    523 2HH1 ARG A  31      -3.588   5.277 -21.427  1.00  0.71           H  
ATOM    524 1HH2 ARG A  31      -3.645   7.928 -23.596  1.00  0.71           H  
ATOM    525 2HH2 ARG A  31      -4.381   6.362 -23.047  1.00  0.71           H  
ATOM    526  N   GLU A  32       1.443   9.476 -16.139  1.00  0.74           N  
ATOM    527  CA  GLU A  32       2.581   9.233 -15.251  1.00  0.74           C  
ATOM    528  C   GLU A  32       2.131   9.140 -13.811  1.00  0.74           C  
ATOM    529  O   GLU A  32       2.675   8.345 -13.039  1.00  0.74           O  
ATOM    530  CB  GLU A  32       3.665  10.304 -15.416  1.00  0.74           C  
ATOM    531  CG  GLU A  32       4.428  10.210 -16.751  1.00  0.74           C  
ATOM    532  CD  GLU A  32       5.451  11.288 -16.946  1.00  0.74           C  
ATOM    533  OE1 GLU A  32       5.599  12.105 -16.074  1.00  0.74           O  
ATOM    534  OE2 GLU A  32       6.082  11.301 -17.980  1.00  0.74           O  
ATOM    535  H   GLU A  32       1.444  10.320 -16.704  1.00  0.74           H  
ATOM    536  HA  GLU A  32       3.023   8.275 -15.525  1.00  0.74           H  
ATOM    537 1HB  GLU A  32       3.201  11.294 -15.363  1.00  0.74           H  
ATOM    538 2HB  GLU A  32       4.382  10.231 -14.600  1.00  0.74           H  
ATOM    539 1HG  GLU A  32       4.936   9.248 -16.783  1.00  0.74           H  
ATOM    540 2HG  GLU A  32       3.722  10.230 -17.573  1.00  0.74           H  
ATOM    541  N   ALA A  33       1.092   9.904 -13.483  1.00  0.80           N  
ATOM    542  CA  ALA A  33       0.486   9.959 -12.168  1.00  0.80           C  
ATOM    543  C   ALA A  33      -0.379   8.724 -11.866  1.00  0.80           C  
ATOM    544  O   ALA A  33      -0.869   8.570 -10.744  1.00  0.80           O  
ATOM    545  CB  ALA A  33      -0.365  11.208 -12.082  1.00  0.80           C  
ATOM    546  H   ALA A  33       0.723  10.552 -14.181  1.00  0.80           H  
ATOM    547  HA  ALA A  33       1.280  10.005 -11.427  1.00  0.80           H  
ATOM    548 1HB  ALA A  33      -0.804  11.281 -11.141  1.00  0.80           H  
ATOM    549 2HB  ALA A  33       0.248  12.083 -12.261  1.00  0.80           H  
ATOM    550 3HB  ALA A  33      -1.145  11.159 -12.832  1.00  0.80           H  
ATOM    551  N   GLY A  34      -0.617   7.864 -12.870  1.00  0.89           N  
ATOM    552  CA  GLY A  34      -1.444   6.674 -12.692  1.00  0.89           C  
ATOM    553  C   GLY A  34      -2.936   6.996 -12.635  1.00  0.89           C  
ATOM    554  O   GLY A  34      -3.726   6.223 -12.092  1.00  0.89           O  
ATOM    555  H   GLY A  34      -0.195   8.008 -13.784  1.00  0.89           H  
ATOM    556 1HA  GLY A  34      -1.251   5.988 -13.518  1.00  0.89           H  
ATOM    557 2HA  GLY A  34      -1.145   6.164 -11.779  1.00  0.89           H  
ATOM    558  N   LEU A  35      -3.330   8.127 -13.204  1.00  1.02           N  
ATOM    559  CA  LEU A  35      -4.709   8.596 -13.141  1.00  1.02           C  
ATOM    560  C   LEU A  35      -5.577   8.303 -14.375  1.00  1.02           C  
ATOM    561  O   LEU A  35      -6.674   8.858 -14.518  1.00  1.02           O  
ATOM    562  CB  LEU A  35      -4.645  10.077 -12.796  1.00  1.02           C  
ATOM    563  CG  LEU A  35      -4.024  10.349 -11.439  1.00  1.02           C  
ATOM    564  CD1 LEU A  35      -3.891  11.819 -11.223  1.00  1.02           C  
ATOM    565  CD2 LEU A  35      -4.898   9.725 -10.393  1.00  1.02           C  
ATOM    566  H   LEU A  35      -2.649   8.719 -13.688  1.00  1.02           H  
ATOM    567  HA  LEU A  35      -5.181   8.097 -12.296  1.00  1.02           H  
ATOM    568 1HB  LEU A  35      -3.992  10.544 -13.504  1.00  1.02           H  
ATOM    569 2HB  LEU A  35      -5.640  10.529 -12.845  1.00  1.02           H  
ATOM    570  HG  LEU A  35      -3.035   9.913 -11.392  1.00  1.02           H  
ATOM    571 1HD1 LEU A  35      -3.442  12.014 -10.251  1.00  1.02           H  
ATOM    572 2HD1 LEU A  35      -3.258  12.237 -12.004  1.00  1.02           H  
ATOM    573 3HD1 LEU A  35      -4.874  12.275 -11.262  1.00  1.02           H  
ATOM    574 1HD2 LEU A  35      -4.489   9.896  -9.424  1.00  1.02           H  
ATOM    575 2HD2 LEU A  35      -5.891  10.166 -10.444  1.00  1.02           H  
ATOM    576 3HD2 LEU A  35      -4.968   8.652 -10.569  1.00  1.02           H  
ATOM    577  N   VAL A  36      -5.096   7.408 -15.254  1.00  1.16           N  
ATOM    578  CA  VAL A  36      -5.834   7.019 -16.466  1.00  1.16           C  
ATOM    579  C   VAL A  36      -6.334   5.569 -16.481  1.00  1.16           C  
ATOM    580  O   VAL A  36      -6.802   5.110 -17.523  1.00  1.16           O  
ATOM    581  CB  VAL A  36      -4.991   7.150 -17.737  1.00  1.16           C  
ATOM    582  CG1 VAL A  36      -4.570   8.554 -17.959  1.00  1.16           C  
ATOM    583  CG2 VAL A  36      -3.816   6.213 -17.622  1.00  1.16           C  
ATOM    584  H   VAL A  36      -4.192   6.997 -15.073  1.00  1.16           H  
ATOM    585  HA  VAL A  36      -6.689   7.679 -16.562  1.00  1.16           H  
ATOM    586  HB  VAL A  36      -5.612   6.865 -18.596  1.00  1.16           H  
ATOM    587 1HG1 VAL A  36      -4.014   8.637 -18.877  1.00  1.16           H  
ATOM    588 2HG1 VAL A  36      -5.452   9.195 -18.020  1.00  1.16           H  
ATOM    589 3HG1 VAL A  36      -3.955   8.838 -17.138  1.00  1.16           H  
ATOM    590 1HG2 VAL A  36      -3.228   6.244 -18.507  1.00  1.16           H  
ATOM    591 2HG2 VAL A  36      -3.205   6.489 -16.761  1.00  1.16           H  
ATOM    592 3HG2 VAL A  36      -4.191   5.208 -17.492  1.00  1.16           H  
ATOM    593  N   GLU A  37      -6.223   4.834 -15.370  1.00  1.28           N  
ATOM    594  CA  GLU A  37      -6.688   3.439 -15.380  1.00  1.28           C  
ATOM    595  C   GLU A  37      -7.831   3.158 -14.399  1.00  1.28           C  
ATOM    596  O   GLU A  37      -8.935   2.758 -14.788  1.00  1.28           O  
ATOM    597  CB  GLU A  37      -5.525   2.487 -15.052  1.00  1.28           C  
ATOM    598  CG  GLU A  37      -4.389   2.482 -16.074  1.00  1.28           C  
ATOM    599  CD  GLU A  37      -3.273   1.506 -15.749  1.00  1.28           C  
ATOM    600  OE1 GLU A  37      -3.333   0.875 -14.721  1.00  1.28           O  
ATOM    601  OE2 GLU A  37      -2.362   1.398 -16.537  1.00  1.28           O  
ATOM    602  H   GLU A  37      -5.838   5.247 -14.534  1.00  1.28           H  
ATOM    603  HA  GLU A  37      -7.049   3.204 -16.381  1.00  1.28           H  
ATOM    604 1HB  GLU A  37      -5.097   2.759 -14.087  1.00  1.28           H  
ATOM    605 2HB  GLU A  37      -5.904   1.469 -14.965  1.00  1.28           H  
ATOM    606 1HG  GLU A  37      -4.791   2.261 -17.063  1.00  1.28           H  
ATOM    607 2HG  GLU A  37      -3.965   3.473 -16.096  1.00  1.28           H  
ATOM    608  N   GLU A  38      -7.594   3.410 -13.123  1.00  1.33           N  
ATOM    609  CA  GLU A  38      -8.570   3.068 -12.099  1.00  1.33           C  
ATOM    610  C   GLU A  38      -9.656   4.118 -11.964  1.00  1.33           C  
ATOM    611  O   GLU A  38      -9.612   4.952 -11.065  1.00  1.33           O  
ATOM    612  CB  GLU A  38      -7.870   2.859 -10.755  1.00  1.33           C  
ATOM    613  CG  GLU A  38      -6.894   1.680 -10.741  1.00  1.33           C  
ATOM    614  CD  GLU A  38      -6.221   1.468  -9.401  1.00  1.33           C  
ATOM    615  OE1 GLU A  38      -6.393   2.286  -8.529  1.00  1.33           O  
ATOM    616  OE2 GLU A  38      -5.536   0.482  -9.254  1.00  1.33           O  
ATOM    617  H   GLU A  38      -6.698   3.780 -12.848  1.00  1.33           H  
ATOM    618  HA  GLU A  38      -9.047   2.130 -12.383  1.00  1.33           H  
ATOM    619 1HB  GLU A  38      -7.314   3.759 -10.491  1.00  1.33           H  
ATOM    620 2HB  GLU A  38      -8.615   2.691  -9.978  1.00  1.33           H  
ATOM    621 1HG  GLU A  38      -7.438   0.774 -11.008  1.00  1.33           H  
ATOM    622 2HG  GLU A  38      -6.131   1.849 -11.503  1.00  1.33           H  
ATOM    623  N   ARG A  39     -10.630   4.057 -12.870  1.00  1.30           N  
ATOM    624  CA  ARG A  39     -11.714   5.045 -12.941  1.00  1.30           C  
ATOM    625  C   ARG A  39     -11.137   6.453 -13.105  1.00  1.30           C  
ATOM    626  O   ARG A  39     -11.199   7.254 -12.174  1.00  1.30           O  
ATOM    627  CB  ARG A  39     -12.601   4.992 -11.701  1.00  1.30           C  
ATOM    628  CG  ARG A  39     -13.306   3.663 -11.480  1.00  1.30           C  
ATOM    629  CD  ARG A  39     -14.210   3.704 -10.295  1.00  1.30           C  
ATOM    630  NE  ARG A  39     -14.884   2.429 -10.080  1.00  1.30           N  
ATOM    631  CZ  ARG A  39     -15.713   2.161  -9.050  1.00  1.30           C  
ATOM    632  NH1 ARG A  39     -15.965   3.083  -8.146  1.00  1.30           N  
ATOM    633  NH2 ARG A  39     -16.273   0.968  -8.948  1.00  1.30           N  
ATOM    634  H   ARG A  39     -10.538   3.325 -13.574  1.00  1.30           H  
ATOM    635  HA  ARG A  39     -12.347   4.811 -13.796  1.00  1.30           H  
ATOM    636 1HB  ARG A  39     -12.031   5.222 -10.806  1.00  1.30           H  
ATOM    637 2HB  ARG A  39     -13.375   5.754 -11.789  1.00  1.30           H  
ATOM    638 1HG  ARG A  39     -13.903   3.420 -12.358  1.00  1.30           H  
ATOM    639 2HG  ARG A  39     -12.563   2.881 -11.318  1.00  1.30           H  
ATOM    640 1HD  ARG A  39     -13.628   3.938  -9.403  1.00  1.30           H  
ATOM    641 2HD  ARG A  39     -14.969   4.470 -10.445  1.00  1.30           H  
ATOM    642  HE  ARG A  39     -14.718   1.692 -10.752  1.00  1.30           H  
ATOM    643 1HH1 ARG A  39     -15.538   3.995  -8.222  1.00  1.30           H  
ATOM    644 2HH1 ARG A  39     -16.586   2.878  -7.376  1.00  1.30           H  
ATOM    645 1HH2 ARG A  39     -16.081   0.259  -9.642  1.00  1.30           H  
ATOM    646 2HH2 ARG A  39     -16.894   0.766  -8.179  1.00  1.30           H  
ATOM    647  N   PRO A  40     -10.595   6.776 -14.294  1.00  1.18           N  
ATOM    648  CA  PRO A  40      -9.833   7.966 -14.618  1.00  1.18           C  
ATOM    649  C   PRO A  40     -10.505   9.251 -14.226  1.00  1.18           C  
ATOM    650  O   PRO A  40     -11.723   9.405 -14.346  1.00  1.18           O  
ATOM    651  CB  PRO A  40      -9.739   7.893 -16.133  1.00  1.18           C  
ATOM    652  CG  PRO A  40      -9.800   6.445 -16.417  1.00  1.18           C  
ATOM    653  CD  PRO A  40     -10.796   5.894 -15.458  1.00  1.18           C  
ATOM    654  HA  PRO A  40      -8.845   7.888 -14.149  1.00  1.18           H  
ATOM    655 1HB  PRO A  40     -10.570   8.456 -16.579  1.00  1.18           H  
ATOM    656 2HB  PRO A  40      -8.820   8.378 -16.475  1.00  1.18           H  
ATOM    657 1HG  PRO A  40      -9.990   6.273 -17.445  1.00  1.18           H  
ATOM    658 2HG  PRO A  40      -8.860   6.006 -16.220  1.00  1.18           H  
ATOM    659 1HD  PRO A  40     -11.814   5.995 -15.840  1.00  1.18           H  
ATOM    660 2HD  PRO A  40     -10.521   4.860 -15.276  1.00  1.18           H  
ATOM    661  N   GLU A  41      -9.689  10.176 -13.751  1.00  1.04           N  
ATOM    662  CA  GLU A  41     -10.213  11.454 -13.292  1.00  1.04           C  
ATOM    663  C   GLU A  41     -10.530  12.410 -14.435  1.00  1.04           C  
ATOM    664  O   GLU A  41      -9.775  12.530 -15.403  1.00  1.04           O  
ATOM    665  CB  GLU A  41      -9.230  12.086 -12.309  1.00  1.04           C  
ATOM    666  CG  GLU A  41      -9.089  11.283 -11.008  1.00  1.04           C  
ATOM    667  CD  GLU A  41      -8.159  11.882  -9.971  1.00  1.04           C  
ATOM    668  OE1 GLU A  41      -7.195  12.491 -10.325  1.00  1.04           O  
ATOM    669  OE2 GLU A  41      -8.428  11.707  -8.809  1.00  1.04           O  
ATOM    670  H   GLU A  41      -8.687   9.965 -13.726  1.00  1.04           H  
ATOM    671  HA  GLU A  41     -11.144  11.260 -12.756  1.00  1.04           H  
ATOM    672 1HB  GLU A  41      -8.248  12.140 -12.772  1.00  1.04           H  
ATOM    673 2HB  GLU A  41      -9.543  13.106 -12.067  1.00  1.04           H  
ATOM    674 1HG  GLU A  41     -10.077  11.170 -10.564  1.00  1.04           H  
ATOM    675 2HG  GLU A  41      -8.727  10.286 -11.266  1.00  1.04           H  
ATOM    676  N   GLU A  42     -11.662  13.110 -14.311  1.00  0.89           N  
ATOM    677  CA  GLU A  42     -12.047  14.113 -15.300  1.00  0.89           C  
ATOM    678  C   GLU A  42     -11.093  15.300 -15.286  1.00  0.89           C  
ATOM    679  O   GLU A  42     -10.764  15.875 -16.324  1.00  0.89           O  
ATOM    680  CB  GLU A  42     -13.480  14.585 -15.048  1.00  0.89           C  
ATOM    681  CG  GLU A  42     -14.534  13.518 -15.341  1.00  0.89           C  
ATOM    682  CD  GLU A  42     -15.944  13.964 -15.051  1.00  0.89           C  
ATOM    683  OE1 GLU A  42     -16.117  15.032 -14.512  1.00  0.89           O  
ATOM    684  OE2 GLU A  42     -16.851  13.231 -15.374  1.00  0.89           O  
ATOM    685  H   GLU A  42     -12.255  12.943 -13.511  1.00  0.89           H  
ATOM    686  HA  GLU A  42     -12.004  13.654 -16.284  1.00  0.89           H  
ATOM    687 1HB  GLU A  42     -13.586  14.895 -14.009  1.00  0.89           H  
ATOM    688 2HB  GLU A  42     -13.691  15.452 -15.674  1.00  0.89           H  
ATOM    689 1HG  GLU A  42     -14.463  13.240 -16.391  1.00  0.89           H  
ATOM    690 2HG  GLU A  42     -14.307  12.633 -14.746  1.00  0.89           H  
ATOM    691  N   ARG A  43     -10.660  15.690 -14.093  1.00  0.79           N  
ATOM    692  CA  ARG A  43      -9.736  16.806 -13.987  1.00  0.79           C  
ATOM    693  C   ARG A  43      -8.661  16.509 -12.961  1.00  0.79           C  
ATOM    694  O   ARG A  43      -8.966  16.015 -11.873  1.00  0.79           O  
ATOM    695  CB  ARG A  43     -10.440  18.107 -13.613  1.00  0.79           C  
ATOM    696  CG  ARG A  43     -11.454  18.602 -14.629  1.00  0.79           C  
ATOM    697  CD  ARG A  43     -11.823  20.013 -14.381  1.00  0.79           C  
ATOM    698  NE  ARG A  43     -12.818  20.507 -15.312  1.00  0.79           N  
ATOM    699  CZ  ARG A  43     -13.124  21.810 -15.481  1.00  0.79           C  
ATOM    700  NH1 ARG A  43     -12.474  22.746 -14.809  1.00  0.79           N  
ATOM    701  NH2 ARG A  43     -14.076  22.154 -16.334  1.00  0.79           N  
ATOM    702  H   ARG A  43     -10.957  15.197 -13.265  1.00  0.79           H  
ATOM    703  HA  ARG A  43      -9.258  16.944 -14.950  1.00  0.79           H  
ATOM    704 1HB  ARG A  43     -10.948  17.989 -12.659  1.00  0.79           H  
ATOM    705 2HB  ARG A  43      -9.691  18.897 -13.494  1.00  0.79           H  
ATOM    706 1HG  ARG A  43     -11.023  18.517 -15.613  1.00  0.79           H  
ATOM    707 2HG  ARG A  43     -12.357  17.994 -14.576  1.00  0.79           H  
ATOM    708 1HD  ARG A  43     -12.209  20.126 -13.370  1.00  0.79           H  
ATOM    709 2HD  ARG A  43     -10.941  20.614 -14.493  1.00  0.79           H  
ATOM    710  HE  ARG A  43     -13.338  19.829 -15.849  1.00  0.79           H  
ATOM    711 1HH1 ARG A  43     -11.707  22.499 -14.161  1.00  0.79           H  
ATOM    712 2HH1 ARG A  43     -12.705  23.717 -14.944  1.00  0.79           H  
ATOM    713 1HH2 ARG A  43     -14.572  21.442 -16.851  1.00  0.79           H  
ATOM    714 2HH2 ARG A  43     -14.307  23.128 -16.466  1.00  0.79           H  
ATOM    715  N   VAL A  44      -7.412  16.839 -13.295  1.00  0.72           N  
ATOM    716  CA  VAL A  44      -6.321  16.628 -12.348  1.00  0.72           C  
ATOM    717  C   VAL A  44      -5.498  17.899 -12.180  1.00  0.72           C  
ATOM    718  O   VAL A  44      -5.053  18.491 -13.168  1.00  0.72           O  
ATOM    719  CB  VAL A  44      -5.385  15.501 -12.811  1.00  0.72           C  
ATOM    720  CG1 VAL A  44      -4.298  15.296 -11.767  1.00  0.72           C  
ATOM    721  CG2 VAL A  44      -6.174  14.224 -13.088  1.00  0.72           C  
ATOM    722  H   VAL A  44      -7.243  17.241 -14.219  1.00  0.72           H  
ATOM    723  HA  VAL A  44      -6.743  16.355 -11.380  1.00  0.72           H  
ATOM    724  HB  VAL A  44      -4.888  15.807 -13.728  1.00  0.72           H  
ATOM    725 1HG1 VAL A  44      -3.631  14.524 -12.096  1.00  0.72           H  
ATOM    726 2HG1 VAL A  44      -3.734  16.215 -11.618  1.00  0.72           H  
ATOM    727 3HG1 VAL A  44      -4.752  14.995 -10.823  1.00  0.72           H  
ATOM    728 1HG2 VAL A  44      -5.501  13.441 -13.421  1.00  0.72           H  
ATOM    729 2HG2 VAL A  44      -6.668  13.913 -12.174  1.00  0.72           H  
ATOM    730 3HG2 VAL A  44      -6.922  14.400 -13.861  1.00  0.72           H  
ATOM    731  N   THR A  45      -5.281  18.315 -10.934  1.00  0.68           N  
ATOM    732  CA  THR A  45      -4.479  19.511 -10.696  1.00  0.68           C  
ATOM    733  C   THR A  45      -3.072  19.096 -10.272  1.00  0.68           C  
ATOM    734  O   THR A  45      -2.899  18.281  -9.361  1.00  0.68           O  
ATOM    735  CB  THR A  45      -5.090  20.413  -9.604  1.00  0.68           C  
ATOM    736  OG1 THR A  45      -6.420  20.799  -9.974  1.00  0.68           O  
ATOM    737  CG2 THR A  45      -4.284  21.652  -9.494  1.00  0.68           C  
ATOM    738  H   THR A  45      -5.673  17.801 -10.158  1.00  0.68           H  
ATOM    739  HA  THR A  45      -4.402  20.084 -11.617  1.00  0.68           H  
ATOM    740  HB  THR A  45      -5.103  19.889  -8.647  1.00  0.68           H  
ATOM    741  HG1 THR A  45      -6.393  21.303 -10.796  1.00  0.68           H  
ATOM    742 1HG2 THR A  45      -4.711  22.303  -8.736  1.00  0.68           H  
ATOM    743 2HG2 THR A  45      -3.271  21.408  -9.231  1.00  0.68           H  
ATOM    744 3HG2 THR A  45      -4.297  22.154 -10.460  1.00  0.68           H  
ATOM    745  N   PHE A  46      -2.070  19.664 -10.926  1.00  0.67           N  
ATOM    746  CA  PHE A  46      -0.695  19.333 -10.609  1.00  0.67           C  
ATOM    747  C   PHE A  46       0.030  20.576 -10.153  1.00  0.67           C  
ATOM    748  O   PHE A  46      -0.221  21.664 -10.663  1.00  0.67           O  
ATOM    749  CB  PHE A  46       0.037  18.829 -11.846  1.00  0.67           C  
ATOM    750  CG  PHE A  46      -0.588  17.668 -12.501  1.00  0.67           C  
ATOM    751  CD1 PHE A  46      -0.371  16.414 -12.061  1.00  0.67           C  
ATOM    752  CD2 PHE A  46      -1.387  17.854 -13.613  1.00  0.67           C  
ATOM    753  CE1 PHE A  46      -0.920  15.332 -12.700  1.00  0.67           C  
ATOM    754  CE2 PHE A  46      -1.938  16.783 -14.252  1.00  0.67           C  
ATOM    755  CZ  PHE A  46      -1.697  15.524 -13.794  1.00  0.67           C  
ATOM    756  H   PHE A  46      -2.276  20.311 -11.678  1.00  0.67           H  
ATOM    757  HA  PHE A  46      -0.668  18.588  -9.815  1.00  0.67           H  
ATOM    758 1HB  PHE A  46       0.081  19.626 -12.574  1.00  0.67           H  
ATOM    759 2HB  PHE A  46       1.063  18.569 -11.580  1.00  0.67           H  
ATOM    760  HD1 PHE A  46       0.244  16.278 -11.183  1.00  0.67           H  
ATOM    761  HD2 PHE A  46      -1.571  18.867 -13.979  1.00  0.67           H  
ATOM    762  HE1 PHE A  46      -0.736  14.322 -12.328  1.00  0.67           H  
ATOM    763  HE2 PHE A  46      -2.558  16.927 -15.115  1.00  0.67           H  
ATOM    764  HZ  PHE A  46      -2.125  14.685 -14.290  1.00  0.67           H  
ATOM    765  N   VAL A  47       0.993  20.390  -9.277  1.00  0.67           N  
ATOM    766  CA  VAL A  47       1.854  21.469  -8.822  1.00  0.67           C  
ATOM    767  C   VAL A  47       3.297  21.136  -9.198  1.00  0.67           C  
ATOM    768  O   VAL A  47       3.754  20.007  -9.035  1.00  0.67           O  
ATOM    769  CB  VAL A  47       1.648  21.714  -7.311  1.00  0.67           C  
ATOM    770  CG1 VAL A  47       1.824  20.458  -6.552  1.00  0.67           C  
ATOM    771  CG2 VAL A  47       2.661  22.729  -6.828  1.00  0.67           C  
ATOM    772  H   VAL A  47       1.132  19.450  -8.916  1.00  0.67           H  
ATOM    773  HA  VAL A  47       1.574  22.386  -9.340  1.00  0.67           H  
ATOM    774  HB  VAL A  47       0.639  22.077  -7.145  1.00  0.67           H  
ATOM    775 1HG1 VAL A  47       1.673  20.648  -5.490  1.00  0.67           H  
ATOM    776 2HG1 VAL A  47       1.100  19.717  -6.896  1.00  0.67           H  
ATOM    777 3HG1 VAL A  47       2.831  20.094  -6.725  1.00  0.67           H  
ATOM    778 1HG2 VAL A  47       2.520  22.902  -5.770  1.00  0.67           H  
ATOM    779 2HG2 VAL A  47       3.641  22.344  -6.982  1.00  0.67           H  
ATOM    780 3HG2 VAL A  47       2.542  23.669  -7.377  1.00  0.67           H  
ATOM    781  N   PHE A  48       3.981  22.133  -9.740  1.00  0.68           N  
ATOM    782  CA  PHE A  48       5.332  22.009 -10.279  1.00  0.68           C  
ATOM    783  C   PHE A  48       6.403  22.581  -9.379  1.00  0.68           C  
ATOM    784  O   PHE A  48       7.471  22.997  -9.830  1.00  0.68           O  
ATOM    785  CB  PHE A  48       5.325  22.675 -11.640  1.00  0.68           C  
ATOM    786  CG  PHE A  48       4.445  21.913 -12.534  1.00  0.68           C  
ATOM    787  CD1 PHE A  48       3.109  22.140 -12.481  1.00  0.68           C  
ATOM    788  CD2 PHE A  48       4.929  20.966 -13.425  1.00  0.68           C  
ATOM    789  CE1 PHE A  48       2.268  21.441 -13.239  1.00  0.68           C  
ATOM    790  CE2 PHE A  48       4.064  20.263 -14.222  1.00  0.68           C  
ATOM    791  CZ  PHE A  48       2.723  20.501 -14.120  1.00  0.68           C  
ATOM    792  H   PHE A  48       3.517  23.042  -9.821  1.00  0.68           H  
ATOM    793  HA  PHE A  48       5.539  20.952 -10.417  1.00  0.68           H  
ATOM    794 1HB  PHE A  48       4.952  23.697 -11.563  1.00  0.68           H  
ATOM    795 2HB  PHE A  48       6.320  22.696 -12.056  1.00  0.68           H  
ATOM    796  HD1 PHE A  48       2.719  22.883 -11.789  1.00  0.68           H  
ATOM    797  HD2 PHE A  48       5.996  20.777 -13.482  1.00  0.68           H  
ATOM    798  HE1 PHE A  48       1.221  21.636 -13.140  1.00  0.68           H  
ATOM    799  HE2 PHE A  48       4.440  19.516 -14.922  1.00  0.68           H  
ATOM    800  HZ  PHE A  48       2.023  19.953 -14.728  1.00  0.68           H  
ATOM    801  N   GLU A  49       6.099  22.634  -8.111  1.00  0.69           N  
ATOM    802  CA  GLU A  49       7.023  23.120  -7.123  1.00  0.69           C  
ATOM    803  C   GLU A  49       7.658  21.949  -6.404  1.00  0.69           C  
ATOM    804  O   GLU A  49       7.162  20.825  -6.460  1.00  0.69           O  
ATOM    805  CB  GLU A  49       6.329  24.059  -6.158  1.00  0.69           C  
ATOM    806  CG  GLU A  49       5.648  25.264  -6.850  1.00  0.69           C  
ATOM    807  CD  GLU A  49       6.563  26.204  -7.603  1.00  0.69           C  
ATOM    808  OE1 GLU A  49       7.741  26.263  -7.315  1.00  0.69           O  
ATOM    809  OE2 GLU A  49       6.059  26.886  -8.486  1.00  0.69           O  
ATOM    810  H   GLU A  49       5.200  22.282  -7.826  1.00  0.69           H  
ATOM    811  HA  GLU A  49       7.818  23.671  -7.619  1.00  0.69           H  
ATOM    812 1HB  GLU A  49       5.576  23.504  -5.602  1.00  0.69           H  
ATOM    813 2HB  GLU A  49       7.050  24.434  -5.440  1.00  0.69           H  
ATOM    814 1HG  GLU A  49       4.878  24.899  -7.532  1.00  0.69           H  
ATOM    815 2HG  GLU A  49       5.169  25.842  -6.090  1.00  0.69           H  
ATOM    816  N   GLU A  50       8.766  22.215  -5.740  1.00  0.71           N  
ATOM    817  CA  GLU A  50       9.450  21.191  -4.984  1.00  0.71           C  
ATOM    818  C   GLU A  50       8.594  20.722  -3.830  1.00  0.71           C  
ATOM    819  O   GLU A  50       7.865  21.506  -3.210  1.00  0.71           O  
ATOM    820  CB  GLU A  50      10.792  21.705  -4.465  1.00  0.71           C  
ATOM    821  CG  GLU A  50      11.815  21.980  -5.556  1.00  0.71           C  
ATOM    822  CD  GLU A  50      13.141  22.452  -5.009  1.00  0.71           C  
ATOM    823  OE1 GLU A  50      13.242  22.612  -3.815  1.00  0.71           O  
ATOM    824  OE2 GLU A  50      14.049  22.648  -5.784  1.00  0.71           O  
ATOM    825  H   GLU A  50       9.134  23.155  -5.751  1.00  0.71           H  
ATOM    826  HA  GLU A  50       9.631  20.339  -5.639  1.00  0.71           H  
ATOM    827 1HB  GLU A  50      10.635  22.630  -3.909  1.00  0.71           H  
ATOM    828 2HB  GLU A  50      11.218  20.977  -3.774  1.00  0.71           H  
ATOM    829 1HG  GLU A  50      11.974  21.065  -6.128  1.00  0.71           H  
ATOM    830 2HG  GLU A  50      11.414  22.733  -6.233  1.00  0.71           H  
ATOM    831  N   VAL A  51       8.755  19.456  -3.498  1.00  0.71           N  
ATOM    832  CA  VAL A  51       8.016  18.836  -2.422  1.00  0.71           C  
ATOM    833  C   VAL A  51       8.228  19.536  -1.102  1.00  0.71           C  
ATOM    834  O   VAL A  51       7.287  19.678  -0.324  1.00  0.71           O  
ATOM    835  CB  VAL A  51       8.430  17.380  -2.281  1.00  0.71           C  
ATOM    836  CG1 VAL A  51       7.801  16.801  -1.039  1.00  0.71           C  
ATOM    837  CG2 VAL A  51       8.027  16.670  -3.524  1.00  0.71           C  
ATOM    838  H   VAL A  51       9.386  18.890  -4.047  1.00  0.71           H  
ATOM    839  HA  VAL A  51       6.958  18.870  -2.669  1.00  0.71           H  
ATOM    840  HB  VAL A  51       9.510  17.309  -2.154  1.00  0.71           H  
ATOM    841 1HG1 VAL A  51       8.097  15.757  -0.929  1.00  0.71           H  
ATOM    842 2HG1 VAL A  51       8.143  17.370  -0.175  1.00  0.71           H  
ATOM    843 3HG1 VAL A  51       6.721  16.866  -1.108  1.00  0.71           H  
ATOM    844 1HG2 VAL A  51       8.304  15.616  -3.460  1.00  0.71           H  
ATOM    845 2HG2 VAL A  51       6.968  16.772  -3.630  1.00  0.71           H  
ATOM    846 3HG2 VAL A  51       8.521  17.125  -4.384  1.00  0.71           H  
ATOM    847  N   GLU A  52       9.454  19.962  -0.832  1.00  0.71           N  
ATOM    848  CA  GLU A  52       9.728  20.603   0.440  1.00  0.71           C  
ATOM    849  C   GLU A  52       8.958  21.929   0.566  1.00  0.71           C  
ATOM    850  O   GLU A  52       8.529  22.294   1.661  1.00  0.71           O  
ATOM    851  CB  GLU A  52      11.231  20.797   0.611  1.00  0.71           C  
ATOM    852  CG  GLU A  52      12.015  19.458   0.728  1.00  0.71           C  
ATOM    853  CD  GLU A  52      11.616  18.575   1.922  1.00  0.71           C  
ATOM    854  OE1 GLU A  52      11.608  19.061   3.026  1.00  0.71           O  
ATOM    855  OE2 GLU A  52      11.311  17.404   1.704  1.00  0.71           O  
ATOM    856  H   GLU A  52      10.192  19.835  -1.510  1.00  0.71           H  
ATOM    857  HA  GLU A  52       9.389  19.942   1.233  1.00  0.71           H  
ATOM    858 1HB  GLU A  52      11.626  21.349  -0.244  1.00  0.71           H  
ATOM    859 2HB  GLU A  52      11.425  21.387   1.506  1.00  0.71           H  
ATOM    860 1HG  GLU A  52      11.854  18.889  -0.188  1.00  0.71           H  
ATOM    861 2HG  GLU A  52      13.078  19.685   0.795  1.00  0.71           H  
ATOM    862  N   ARG A  53       8.767  22.654  -0.545  1.00  0.70           N  
ATOM    863  CA  ARG A  53       7.993  23.898  -0.501  1.00  0.70           C  
ATOM    864  C   ARG A  53       6.543  23.574  -0.170  1.00  0.70           C  
ATOM    865  O   ARG A  53       5.882  24.279   0.597  1.00  0.70           O  
ATOM    866  CB  ARG A  53       8.051  24.660  -1.812  1.00  0.70           C  
ATOM    867  CG  ARG A  53       7.354  26.020  -1.790  1.00  0.70           C  
ATOM    868  CD  ARG A  53       7.582  26.768  -3.056  1.00  0.70           C  
ATOM    869  NE  ARG A  53       6.873  28.033  -3.094  1.00  0.70           N  
ATOM    870  CZ  ARG A  53       6.901  28.875  -4.143  1.00  0.70           C  
ATOM    871  NH1 ARG A  53       7.599  28.564  -5.209  1.00  0.70           N  
ATOM    872  NH2 ARG A  53       6.235  30.010  -4.098  1.00  0.70           N  
ATOM    873  H   ARG A  53       9.134  22.323  -1.430  1.00  0.70           H  
ATOM    874  HA  ARG A  53       8.399  24.535   0.284  1.00  0.70           H  
ATOM    875 1HB  ARG A  53       9.089  24.813  -2.100  1.00  0.70           H  
ATOM    876 2HB  ARG A  53       7.579  24.062  -2.599  1.00  0.70           H  
ATOM    877 1HG  ARG A  53       6.281  25.874  -1.660  1.00  0.70           H  
ATOM    878 2HG  ARG A  53       7.742  26.616  -0.963  1.00  0.70           H  
ATOM    879 1HD  ARG A  53       8.645  26.974  -3.165  1.00  0.70           H  
ATOM    880 2HD  ARG A  53       7.249  26.172  -3.898  1.00  0.70           H  
ATOM    881  HE  ARG A  53       6.326  28.303  -2.285  1.00  0.70           H  
ATOM    882 1HH1 ARG A  53       8.111  27.689  -5.245  1.00  0.70           H  
ATOM    883 2HH1 ARG A  53       7.620  29.188  -6.002  1.00  0.70           H  
ATOM    884 1HH2 ARG A  53       5.699  30.249  -3.273  1.00  0.70           H  
ATOM    885 2HH2 ARG A  53       6.267  30.649  -4.884  1.00  0.70           H  
ATOM    886  N   ILE A  54       6.054  22.485  -0.747  1.00  0.69           N  
ATOM    887  CA  ILE A  54       4.681  22.077  -0.519  1.00  0.69           C  
ATOM    888  C   ILE A  54       4.574  21.698   0.974  1.00  0.69           C  
ATOM    889  O   ILE A  54       3.618  22.074   1.657  1.00  0.69           O  
ATOM    890  CB  ILE A  54       4.311  20.937  -1.467  1.00  0.69           C  
ATOM    891  CG1 ILE A  54       4.363  21.464  -2.906  1.00  0.69           C  
ATOM    892  CG2 ILE A  54       2.899  20.498  -1.224  1.00  0.69           C  
ATOM    893  CD1 ILE A  54       4.334  20.402  -3.938  1.00  0.69           C  
ATOM    894  H   ILE A  54       6.648  21.951  -1.388  1.00  0.69           H  
ATOM    895  HA  ILE A  54       4.024  22.917  -0.720  1.00  0.69           H  
ATOM    896  HB  ILE A  54       5.001  20.105  -1.350  1.00  0.69           H  
ATOM    897 1HG1 ILE A  54       3.512  22.113  -3.072  1.00  0.69           H  
ATOM    898 2HG1 ILE A  54       5.282  22.042  -3.038  1.00  0.69           H  
ATOM    899 1HG2 ILE A  54       2.659  19.718  -1.923  1.00  0.69           H  
ATOM    900 2HG2 ILE A  54       2.794  20.141  -0.242  1.00  0.69           H  
ATOM    901 3HG2 ILE A  54       2.227  21.333  -1.373  1.00  0.69           H  
ATOM    902 1HD1 ILE A  54       4.381  20.858  -4.926  1.00  0.69           H  
ATOM    903 2HD1 ILE A  54       5.188  19.750  -3.811  1.00  0.69           H  
ATOM    904 3HD1 ILE A  54       3.421  19.832  -3.837  1.00  0.69           H  
ATOM    905  N   LYS A  55       5.571  20.971   1.497  1.00  0.69           N  
ATOM    906  CA  LYS A  55       5.577  20.655   2.922  1.00  0.69           C  
ATOM    907  C   LYS A  55       5.616  21.934   3.744  1.00  0.69           C  
ATOM    908  O   LYS A  55       4.958  22.027   4.769  1.00  0.69           O  
ATOM    909  CB  LYS A  55       6.762  19.784   3.322  1.00  0.69           C  
ATOM    910  CG  LYS A  55       6.734  18.344   2.868  1.00  0.69           C  
ATOM    911  CD  LYS A  55       8.022  17.682   3.294  1.00  0.69           C  
ATOM    912  CE  LYS A  55       8.108  16.233   2.901  1.00  0.69           C  
ATOM    913  NZ  LYS A  55       9.457  15.686   3.206  1.00  0.69           N  
ATOM    914  H   LYS A  55       6.326  20.645   0.898  1.00  0.69           H  
ATOM    915  HA  LYS A  55       4.662  20.137   3.169  1.00  0.69           H  
ATOM    916 1HB  LYS A  55       7.675  20.227   2.934  1.00  0.69           H  
ATOM    917 2HB  LYS A  55       6.848  19.781   4.407  1.00  0.69           H  
ATOM    918 1HG  LYS A  55       5.907  17.822   3.333  1.00  0.69           H  
ATOM    919 2HG  LYS A  55       6.631  18.292   1.785  1.00  0.69           H  
ATOM    920 1HD  LYS A  55       8.859  18.208   2.839  1.00  0.69           H  
ATOM    921 2HD  LYS A  55       8.124  17.755   4.374  1.00  0.69           H  
ATOM    922 1HE  LYS A  55       7.362  15.666   3.451  1.00  0.69           H  
ATOM    923 2HE  LYS A  55       7.917  16.130   1.842  1.00  0.69           H  
ATOM    924 1HZ  LYS A  55       9.496  14.718   2.931  1.00  0.69           H  
ATOM    925 2HZ  LYS A  55      10.165  16.237   2.672  1.00  0.69           H  
ATOM    926 3HZ  LYS A  55       9.645  15.769   4.189  1.00  0.69           H  
ATOM    927  N   ALA A  56       6.348  22.951   3.294  1.00  0.69           N  
ATOM    928  CA  ALA A  56       6.367  24.214   4.020  1.00  0.69           C  
ATOM    929  C   ALA A  56       4.953  24.791   4.095  1.00  0.69           C  
ATOM    930  O   ALA A  56       4.589  25.389   5.103  1.00  0.69           O  
ATOM    931  CB  ALA A  56       7.319  25.209   3.386  1.00  0.69           C  
ATOM    932  H   ALA A  56       6.922  22.838   2.463  1.00  0.69           H  
ATOM    933  HA  ALA A  56       6.704  24.011   5.037  1.00  0.69           H  
ATOM    934 1HB  ALA A  56       7.324  26.125   3.973  1.00  0.69           H  
ATOM    935 2HB  ALA A  56       8.321  24.781   3.360  1.00  0.69           H  
ATOM    936 3HB  ALA A  56       7.002  25.434   2.382  1.00  0.69           H  
ATOM    937  N   ILE A  57       4.116  24.552   3.068  1.00  0.70           N  
ATOM    938  CA  ILE A  57       2.740  25.061   3.090  1.00  0.70           C  
ATOM    939  C   ILE A  57       2.047  24.526   4.322  1.00  0.70           C  
ATOM    940  O   ILE A  57       1.306  25.234   4.993  1.00  0.70           O  
ATOM    941  CB  ILE A  57       1.835  24.599   1.936  1.00  0.70           C  
ATOM    942  CG1 ILE A  57       2.237  25.132   0.622  1.00  0.70           C  
ATOM    943  CG2 ILE A  57       0.442  25.073   2.240  1.00  0.70           C  
ATOM    944  CD1 ILE A  57       1.457  24.444  -0.495  1.00  0.70           C  
ATOM    945  H   ILE A  57       4.471  24.064   2.243  1.00  0.70           H  
ATOM    946  HA  ILE A  57       2.758  26.146   3.124  1.00  0.70           H  
ATOM    947  HB  ILE A  57       1.812  23.527   1.872  1.00  0.70           H  
ATOM    948 1HG1 ILE A  57       2.068  26.188   0.602  1.00  0.70           H  
ATOM    949 2HG1 ILE A  57       3.303  24.953   0.472  1.00  0.70           H  
ATOM    950 1HG2 ILE A  57      -0.243  24.763   1.451  1.00  0.70           H  
ATOM    951 2HG2 ILE A  57       0.116  24.657   3.184  1.00  0.70           H  
ATOM    952 3HG2 ILE A  57       0.454  26.144   2.309  1.00  0.70           H  
ATOM    953 1HD1 ILE A  57       1.754  24.821  -1.444  1.00  0.70           H  
ATOM    954 2HD1 ILE A  57       1.647  23.379  -0.453  1.00  0.70           H  
ATOM    955 3HD1 ILE A  57       0.392  24.627  -0.354  1.00  0.70           H  
ATOM    956  N   ALA A  58       2.317  23.270   4.643  1.00  0.72           N  
ATOM    957  CA  ALA A  58       1.700  22.607   5.789  1.00  0.72           C  
ATOM    958  C   ALA A  58       1.924  23.358   7.118  1.00  0.72           C  
ATOM    959  O   ALA A  58       1.195  23.108   8.082  1.00  0.72           O  
ATOM    960  CB  ALA A  58       2.238  21.191   5.927  1.00  0.72           C  
ATOM    961  H   ALA A  58       2.956  22.756   4.026  1.00  0.72           H  
ATOM    962  HA  ALA A  58       0.632  22.560   5.601  1.00  0.72           H  
ATOM    963 1HB  ALA A  58       1.748  20.693   6.752  1.00  0.72           H  
ATOM    964 2HB  ALA A  58       2.054  20.645   5.010  1.00  0.72           H  
ATOM    965 3HB  ALA A  58       3.290  21.210   6.131  1.00  0.72           H  
ATOM    966  N   GLU A  59       2.971  24.192   7.208  1.00  0.74           N  
ATOM    967  CA  GLU A  59       3.280  24.951   8.421  1.00  0.74           C  
ATOM    968  C   GLU A  59       2.753  26.411   8.377  1.00  0.74           C  
ATOM    969  O   GLU A  59       2.996  27.189   9.306  1.00  0.74           O  
ATOM    970  CB  GLU A  59       4.792  24.926   8.672  1.00  0.74           C  
ATOM    971  CG  GLU A  59       5.351  23.519   8.947  1.00  0.74           C  
ATOM    972  CD  GLU A  59       6.851  23.491   9.206  1.00  0.74           C  
ATOM    973  OE1 GLU A  59       7.473  24.526   9.152  1.00  0.74           O  
ATOM    974  OE2 GLU A  59       7.365  22.427   9.465  1.00  0.74           O  
ATOM    975  H   GLU A  59       3.549  24.369   6.386  1.00  0.74           H  
ATOM    976  HA  GLU A  59       2.797  24.456   9.260  1.00  0.74           H  
ATOM    977 1HB  GLU A  59       5.308  25.328   7.797  1.00  0.74           H  
ATOM    978 2HB  GLU A  59       5.033  25.562   9.522  1.00  0.74           H  
ATOM    979 1HG  GLU A  59       4.835  23.102   9.813  1.00  0.74           H  
ATOM    980 2HG  GLU A  59       5.123  22.884   8.087  1.00  0.74           H  
ATOM    981  N   GLU A  60       2.058  26.767   7.290  1.00  0.76           N  
ATOM    982  CA  GLU A  60       1.482  28.095   7.033  1.00  0.76           C  
ATOM    983  C   GLU A  60       0.096  28.216   7.670  1.00  0.76           C  
ATOM    984  O   GLU A  60      -0.252  27.457   8.570  1.00  0.76           O  
ATOM    985  CB  GLU A  60       1.418  28.427   5.533  1.00  0.76           C  
ATOM    986  CG  GLU A  60       2.770  28.494   4.816  1.00  0.76           C  
ATOM    987  CD  GLU A  60       3.693  29.608   5.267  1.00  0.76           C  
ATOM    988  OE1 GLU A  60       3.317  30.403   6.096  1.00  0.76           O  
ATOM    989  OE2 GLU A  60       4.784  29.669   4.754  1.00  0.76           O  
ATOM    990  H   GLU A  60       1.900  26.065   6.570  1.00  0.76           H  
ATOM    991  HA  GLU A  60       2.127  28.838   7.501  1.00  0.76           H  
ATOM    992 1HB  GLU A  60       0.795  27.694   5.019  1.00  0.76           H  
ATOM    993 2HB  GLU A  60       0.956  29.397   5.381  1.00  0.76           H  
ATOM    994 1HG  GLU A  60       3.277  27.553   4.985  1.00  0.76           H  
ATOM    995 2HG  GLU A  60       2.588  28.590   3.746  1.00  0.76           H  
ATOM    996  N   ILE A  61      -0.641  29.258   7.313  1.00  0.78           N  
ATOM    997  CA  ILE A  61      -1.937  29.522   7.920  1.00  0.78           C  
ATOM    998  C   ILE A  61      -2.937  28.394   7.686  1.00  0.78           C  
ATOM    999  O   ILE A  61      -3.124  27.928   6.552  1.00  0.78           O  
ATOM   1000  CB  ILE A  61      -2.540  30.809   7.336  1.00  0.78           C  
ATOM   1001  CG1 ILE A  61      -1.674  32.001   7.710  1.00  0.78           C  
ATOM   1002  CG2 ILE A  61      -3.969  31.009   7.839  1.00  0.78           C  
ATOM   1003  CD1 ILE A  61      -2.050  33.266   6.973  1.00  0.78           C  
ATOM   1004  H   ILE A  61      -0.307  29.866   6.581  1.00  0.78           H  
ATOM   1005  HA  ILE A  61      -1.797  29.642   8.995  1.00  0.78           H  
ATOM   1006  HB  ILE A  61      -2.550  30.738   6.247  1.00  0.78           H  
ATOM   1007 1HG1 ILE A  61      -1.767  32.183   8.780  1.00  0.78           H  
ATOM   1008 2HG1 ILE A  61      -0.636  31.764   7.488  1.00  0.78           H  
ATOM   1009 1HG2 ILE A  61      -4.381  31.919   7.411  1.00  0.78           H  
ATOM   1010 2HG2 ILE A  61      -4.587  30.170   7.547  1.00  0.78           H  
ATOM   1011 3HG2 ILE A  61      -3.967  31.090   8.925  1.00  0.78           H  
ATOM   1012 1HD1 ILE A  61      -1.397  34.080   7.285  1.00  0.78           H  
ATOM   1013 2HD1 ILE A  61      -1.942  33.105   5.898  1.00  0.78           H  
ATOM   1014 3HD1 ILE A  61      -3.083  33.526   7.200  1.00  0.78           H  
ATOM   1015  N   LYS A  62      -3.568  27.952   8.782  1.00  0.80           N  
ATOM   1016  CA  LYS A  62      -4.563  26.887   8.735  1.00  0.80           C  
ATOM   1017  C   LYS A  62      -5.919  27.467   8.362  1.00  0.80           C  
ATOM   1018  O   LYS A  62      -6.360  28.459   8.951  1.00  0.80           O  
ATOM   1019  CB  LYS A  62      -4.692  26.170  10.082  1.00  0.80           C  
ATOM   1020  CG  LYS A  62      -5.584  24.931  10.034  1.00  0.80           C  
ATOM   1021  CD  LYS A  62      -5.534  24.112  11.335  1.00  0.80           C  
ATOM   1022  CE  LYS A  62      -6.408  24.707  12.430  1.00  0.80           C  
ATOM   1023  NZ  LYS A  62      -6.426  23.843  13.657  1.00  0.80           N  
ATOM   1024  H   LYS A  62      -3.344  28.375   9.671  1.00  0.80           H  
ATOM   1025  HA  LYS A  62      -4.277  26.165   7.973  1.00  0.80           H  
ATOM   1026 1HB  LYS A  62      -3.718  25.881  10.448  1.00  0.80           H  
ATOM   1027 2HB  LYS A  62      -5.124  26.852  10.809  1.00  0.80           H  
ATOM   1028 1HG  LYS A  62      -6.619  25.227   9.846  1.00  0.80           H  
ATOM   1029 2HG  LYS A  62      -5.266  24.291   9.204  1.00  0.80           H  
ATOM   1030 1HD  LYS A  62      -5.868  23.088  11.129  1.00  0.80           H  
ATOM   1031 2HD  LYS A  62      -4.513  24.073  11.696  1.00  0.80           H  
ATOM   1032 1HE  LYS A  62      -6.040  25.695  12.695  1.00  0.80           H  
ATOM   1033 2HE  LYS A  62      -7.425  24.800  12.053  1.00  0.80           H  
ATOM   1034 1HZ  LYS A  62      -7.031  24.259  14.354  1.00  0.80           H  
ATOM   1035 2HZ  LYS A  62      -6.775  22.912  13.427  1.00  0.80           H  
ATOM   1036 3HZ  LYS A  62      -5.492  23.760  14.022  1.00  0.80           H  
ATOM   1037  N   LYS A  63      -6.545  26.867   7.367  1.00  0.83           N  
ATOM   1038  CA  LYS A  63      -7.843  27.273   6.861  1.00  0.83           C  
ATOM   1039  C   LYS A  63      -8.733  26.057   6.706  1.00  0.83           C  
ATOM   1040  O   LYS A  63      -8.236  24.950   6.557  1.00  0.83           O  
ATOM   1041  CB  LYS A  63      -7.695  28.000   5.532  1.00  0.83           C  
ATOM   1042  CG  LYS A  63      -6.888  29.300   5.649  1.00  0.83           C  
ATOM   1043  CD  LYS A  63      -6.913  30.136   4.387  1.00  0.83           C  
ATOM   1044  CE  LYS A  63      -6.106  31.416   4.586  1.00  0.83           C  
ATOM   1045  NZ  LYS A  63      -6.218  32.336   3.424  1.00  0.83           N  
ATOM   1046  H   LYS A  63      -6.092  26.058   6.952  1.00  0.83           H  
ATOM   1047  HA  LYS A  63      -8.310  27.942   7.583  1.00  0.83           H  
ATOM   1048 1HB  LYS A  63      -7.189  27.348   4.815  1.00  0.83           H  
ATOM   1049 2HB  LYS A  63      -8.680  28.232   5.125  1.00  0.83           H  
ATOM   1050 1HG  LYS A  63      -7.262  29.891   6.487  1.00  0.83           H  
ATOM   1051 2HG  LYS A  63      -5.848  29.042   5.848  1.00  0.83           H  
ATOM   1052 1HD  LYS A  63      -6.475  29.572   3.557  1.00  0.83           H  
ATOM   1053 2HD  LYS A  63      -7.938  30.394   4.128  1.00  0.83           H  
ATOM   1054 1HE  LYS A  63      -6.458  31.927   5.480  1.00  0.83           H  
ATOM   1055 2HE  LYS A  63      -5.054  31.150   4.722  1.00  0.83           H  
ATOM   1056 1HZ  LYS A  63      -5.667  33.160   3.586  1.00  0.83           H  
ATOM   1057 2HZ  LYS A  63      -5.878  31.869   2.576  1.00  0.83           H  
ATOM   1058 3HZ  LYS A  63      -7.179  32.595   3.287  1.00  0.83           H  
ATOM   1059  N   LYS A  64     -10.043  26.238   6.728  1.00  0.87           N  
ATOM   1060  CA  LYS A  64     -10.888  25.074   6.512  1.00  0.87           C  
ATOM   1061  C   LYS A  64     -10.794  24.563   5.077  1.00  0.87           C  
ATOM   1062  O   LYS A  64     -10.590  25.330   4.128  1.00  0.87           O  
ATOM   1063  CB  LYS A  64     -12.334  25.339   6.929  1.00  0.87           C  
ATOM   1064  CG  LYS A  64     -12.499  25.490   8.433  1.00  0.87           C  
ATOM   1065  CD  LYS A  64     -13.943  25.696   8.835  1.00  0.87           C  
ATOM   1066  CE  LYS A  64     -14.069  25.829  10.350  1.00  0.87           C  
ATOM   1067  NZ  LYS A  64     -15.477  26.060  10.777  1.00  0.87           N  
ATOM   1068  H   LYS A  64     -10.443  27.152   6.875  1.00  0.87           H  
ATOM   1069  HA  LYS A  64     -10.519  24.274   7.150  1.00  0.87           H  
ATOM   1070 1HB  LYS A  64     -12.705  26.239   6.443  1.00  0.87           H  
ATOM   1071 2HB  LYS A  64     -12.960  24.501   6.604  1.00  0.87           H  
ATOM   1072 1HG  LYS A  64     -12.142  24.575   8.912  1.00  0.87           H  
ATOM   1073 2HG  LYS A  64     -11.899  26.322   8.791  1.00  0.87           H  
ATOM   1074 1HD  LYS A  64     -14.338  26.592   8.356  1.00  0.87           H  
ATOM   1075 2HD  LYS A  64     -14.530  24.833   8.506  1.00  0.87           H  
ATOM   1076 1HE  LYS A  64     -13.703  24.912  10.816  1.00  0.87           H  
ATOM   1077 2HE  LYS A  64     -13.455  26.664  10.687  1.00  0.87           H  
ATOM   1078 1HZ  LYS A  64     -15.511  26.138  11.785  1.00  0.87           H  
ATOM   1079 2HZ  LYS A  64     -15.823  26.913  10.360  1.00  0.87           H  
ATOM   1080 3HZ  LYS A  64     -16.048  25.281  10.478  1.00  0.87           H  
ATOM   1081  N   CYS A  65     -10.952  23.257   4.957  1.00  0.90           N  
ATOM   1082  CA  CYS A  65     -10.905  22.510   3.708  1.00  0.90           C  
ATOM   1083  C   CYS A  65     -12.213  22.684   2.958  1.00  0.90           C  
ATOM   1084  O   CYS A  65     -13.219  23.086   3.543  1.00  0.90           O  
ATOM   1085  CB  CYS A  65     -10.717  21.020   3.991  1.00  0.90           C  
ATOM   1086  SG  CYS A  65      -9.221  20.591   4.945  1.00  0.90           S  
ATOM   1087  H   CYS A  65     -11.097  22.738   5.813  1.00  0.90           H  
ATOM   1088  HA  CYS A  65     -10.083  22.884   3.096  1.00  0.90           H  
ATOM   1089 1HB  CYS A  65     -11.581  20.649   4.543  1.00  0.90           H  
ATOM   1090 2HB  CYS A  65     -10.678  20.478   3.045  1.00  0.90           H  
ATOM   1091  N   SER A  66     -12.245  22.295   1.689  1.00  0.93           N  
ATOM   1092  CA  SER A  66     -13.483  22.368   0.909  1.00  0.93           C  
ATOM   1093  C   SER A  66     -14.601  21.492   1.503  1.00  0.93           C  
ATOM   1094  O   SER A  66     -15.783  21.724   1.250  1.00  0.93           O  
ATOM   1095  CB  SER A  66     -13.219  21.956  -0.531  1.00  0.93           C  
ATOM   1096  OG  SER A  66     -12.886  20.591  -0.625  1.00  0.93           O  
ATOM   1097  H   SER A  66     -11.377  21.983   1.246  1.00  0.93           H  
ATOM   1098  HA  SER A  66     -13.824  23.404   0.913  1.00  0.93           H  
ATOM   1099 1HB  SER A  66     -14.108  22.153  -1.125  1.00  0.93           H  
ATOM   1100 2HB  SER A  66     -12.407  22.555  -0.943  1.00  0.93           H  
ATOM   1101  HG  SER A  66     -11.908  20.522  -0.448  1.00  0.93           H  
ATOM   1102  N   GLU A  67     -14.216  20.501   2.311  1.00  0.94           N  
ATOM   1103  CA  GLU A  67     -15.127  19.589   2.994  1.00  0.94           C  
ATOM   1104  C   GLU A  67     -15.519  20.058   4.406  1.00  0.94           C  
ATOM   1105  O   GLU A  67     -16.257  19.365   5.106  1.00  0.94           O  
ATOM   1106  CB  GLU A  67     -14.507  18.194   3.079  1.00  0.94           C  
ATOM   1107  CG  GLU A  67     -14.317  17.513   1.726  1.00  0.94           C  
ATOM   1108  CD  GLU A  67     -13.685  16.147   1.825  1.00  0.94           C  
ATOM   1109  OE1 GLU A  67     -13.334  15.751   2.916  1.00  0.94           O  
ATOM   1110  OE2 GLU A  67     -13.550  15.500   0.814  1.00  0.94           O  
ATOM   1111  H   GLU A  67     -13.223  20.383   2.435  1.00  0.94           H  
ATOM   1112  HA  GLU A  67     -16.041  19.522   2.402  1.00  0.94           H  
ATOM   1113 1HB  GLU A  67     -13.534  18.265   3.564  1.00  0.94           H  
ATOM   1114 2HB  GLU A  67     -15.135  17.553   3.696  1.00  0.94           H  
ATOM   1115 1HG  GLU A  67     -15.289  17.418   1.243  1.00  0.94           H  
ATOM   1116 2HG  GLU A  67     -13.694  18.153   1.098  1.00  0.94           H  
ATOM   1117  N   GLY A  68     -14.985  21.199   4.849  1.00  0.91           N  
ATOM   1118  CA  GLY A  68     -15.265  21.731   6.185  1.00  0.91           C  
ATOM   1119  C   GLY A  68     -14.262  21.318   7.276  1.00  0.91           C  
ATOM   1120  O   GLY A  68     -14.320  21.832   8.394  1.00  0.91           O  
ATOM   1121  H   GLY A  68     -14.387  21.753   4.240  1.00  0.91           H  
ATOM   1122 1HA  GLY A  68     -15.286  22.819   6.121  1.00  0.91           H  
ATOM   1123 2HA  GLY A  68     -16.265  21.424   6.484  1.00  0.91           H  
ATOM   1124  N   ASP A  69     -13.371  20.370   6.979  1.00  0.87           N  
ATOM   1125  CA  ASP A  69     -12.371  19.933   7.961  1.00  0.87           C  
ATOM   1126  C   ASP A  69     -11.399  21.067   8.233  1.00  0.87           C  
ATOM   1127  O   ASP A  69     -11.167  21.908   7.373  1.00  0.87           O  
ATOM   1128  CB  ASP A  69     -11.569  18.711   7.513  1.00  0.87           C  
ATOM   1129  CG  ASP A  69     -10.811  18.067   8.697  1.00  0.87           C  
ATOM   1130  OD1 ASP A  69      -9.645  18.364   8.898  1.00  0.87           O  
ATOM   1131  OD2 ASP A  69     -11.419  17.291   9.396  1.00  0.87           O  
ATOM   1132  H   ASP A  69     -13.389  19.958   6.059  1.00  0.87           H  
ATOM   1133  HA  ASP A  69     -12.881  19.688   8.893  1.00  0.87           H  
ATOM   1134 1HB  ASP A  69     -12.239  17.970   7.072  1.00  0.87           H  
ATOM   1135 2HB  ASP A  69     -10.854  18.996   6.756  1.00  0.87           H  
ATOM   1136  N   GLU A  70     -10.813  21.114   9.417  1.00  0.81           N  
ATOM   1137  CA  GLU A  70      -9.841  22.172   9.671  1.00  0.81           C  
ATOM   1138  C   GLU A  70      -8.417  21.945   9.153  1.00  0.81           C  
ATOM   1139  O   GLU A  70      -7.692  22.918   8.957  1.00  0.81           O  
ATOM   1140  CB  GLU A  70      -9.721  22.484  11.155  1.00  0.81           C  
ATOM   1141  CG  GLU A  70     -10.926  23.125  11.802  1.00  0.81           C  
ATOM   1142  CD  GLU A  70     -10.660  23.442  13.255  1.00  0.81           C  
ATOM   1143  OE1 GLU A  70      -9.610  23.053  13.733  1.00  0.81           O  
ATOM   1144  OE2 GLU A  70     -11.484  24.068  13.878  1.00  0.81           O  
ATOM   1145  H   GLU A  70     -11.014  20.412  10.118  1.00  0.81           H  
ATOM   1146  HA  GLU A  70     -10.211  23.072   9.186  1.00  0.81           H  
ATOM   1147 1HB  GLU A  70      -9.504  21.562  11.696  1.00  0.81           H  
ATOM   1148 2HB  GLU A  70      -8.879  23.145  11.303  1.00  0.81           H  
ATOM   1149 1HG  GLU A  70     -11.167  24.046  11.272  1.00  0.81           H  
ATOM   1150 2HG  GLU A  70     -11.780  22.453  11.721  1.00  0.81           H  
ATOM   1151  N   ASP A  71      -7.961  20.704   8.950  1.00  0.75           N  
ATOM   1152  CA  ASP A  71      -6.524  20.572   8.654  1.00  0.75           C  
ATOM   1153  C   ASP A  71      -6.072  20.740   7.215  1.00  0.75           C  
ATOM   1154  O   ASP A  71      -5.474  19.837   6.615  1.00  0.75           O  
ATOM   1155  CB  ASP A  71      -5.937  19.291   9.239  1.00  0.75           C  
ATOM   1156  CG  ASP A  71      -5.766  19.398  10.780  1.00  0.75           C  
ATOM   1157  OD1 ASP A  71      -5.374  20.460  11.234  1.00  0.75           O  
ATOM   1158  OD2 ASP A  71      -6.011  18.448  11.474  1.00  0.75           O  
ATOM   1159  H   ASP A  71      -8.574  19.879   9.021  1.00  0.75           H  
ATOM   1160  HA  ASP A  71      -6.028  21.371   9.204  1.00  0.75           H  
ATOM   1161 1HB  ASP A  71      -6.608  18.454   9.016  1.00  0.75           H  
ATOM   1162 2HB  ASP A  71      -4.973  19.074   8.782  1.00  0.75           H  
ATOM   1163  N   CYS A  72      -6.285  21.948   6.722  1.00  0.71           N  
ATOM   1164  CA  CYS A  72      -5.823  22.400   5.426  1.00  0.71           C  
ATOM   1165  C   CYS A  72      -5.014  23.661   5.579  1.00  0.71           C  
ATOM   1166  O   CYS A  72      -5.307  24.523   6.401  1.00  0.71           O  
ATOM   1167  CB  CYS A  72      -6.933  22.594   4.393  1.00  0.71           C  
ATOM   1168  SG  CYS A  72      -7.649  21.027   3.747  1.00  0.71           S  
ATOM   1169  H   CYS A  72      -6.798  22.593   7.325  1.00  0.71           H  
ATOM   1170  HA  CYS A  72      -5.170  21.636   5.042  1.00  0.71           H  
ATOM   1171 1HB  CYS A  72      -7.740  23.181   4.831  1.00  0.71           H  
ATOM   1172 2HB  CYS A  72      -6.542  23.158   3.546  1.00  0.71           H  
ATOM   1173  N   TYR A  73      -3.949  23.737   4.818  1.00  0.69           N  
ATOM   1174  CA  TYR A  73      -3.035  24.848   4.911  1.00  0.69           C  
ATOM   1175  C   TYR A  73      -2.845  25.521   3.585  1.00  0.69           C  
ATOM   1176  O   TYR A  73      -2.818  24.850   2.552  1.00  0.69           O  
ATOM   1177  CB  TYR A  73      -1.754  24.310   5.486  1.00  0.69           C  
ATOM   1178  CG  TYR A  73      -1.950  23.846   6.912  1.00  0.69           C  
ATOM   1179  CD1 TYR A  73      -2.491  22.610   7.229  1.00  0.69           C  
ATOM   1180  CD2 TYR A  73      -1.580  24.678   7.895  1.00  0.69           C  
ATOM   1181  CE1 TYR A  73      -2.671  22.269   8.559  1.00  0.69           C  
ATOM   1182  CE2 TYR A  73      -1.733  24.338   9.211  1.00  0.69           C  
ATOM   1183  CZ  TYR A  73      -2.286  23.131   9.544  1.00  0.69           C  
ATOM   1184  OH  TYR A  73      -2.459  22.773  10.868  1.00  0.69           O  
ATOM   1185  H   TYR A  73      -3.767  22.980   4.166  1.00  0.69           H  
ATOM   1186  HA  TYR A  73      -3.444  25.589   5.598  1.00  0.69           H  
ATOM   1187 1HB  TYR A  73      -1.388  23.481   4.884  1.00  0.69           H  
ATOM   1188 2HB  TYR A  73      -1.016  25.096   5.489  1.00  0.69           H  
ATOM   1189  HD1 TYR A  73      -2.798  21.923   6.442  1.00  0.69           H  
ATOM   1190  HD2 TYR A  73      -1.160  25.618   7.618  1.00  0.69           H  
ATOM   1191  HE1 TYR A  73      -3.119  21.320   8.832  1.00  0.69           H  
ATOM   1192  HE2 TYR A  73      -1.421  25.037   9.984  1.00  0.69           H  
ATOM   1193  HH  TYR A  73      -2.960  21.943  10.917  1.00  0.69           H  
ATOM   1194  N   GLU A  74      -2.690  26.843   3.606  1.00  0.69           N  
ATOM   1195  CA  GLU A  74      -2.561  27.562   2.342  1.00  0.69           C  
ATOM   1196  C   GLU A  74      -1.290  28.382   2.205  1.00  0.69           C  
ATOM   1197  O   GLU A  74      -0.891  29.114   3.115  1.00  0.69           O  
ATOM   1198  CB  GLU A  74      -3.790  28.456   2.133  1.00  0.69           C  
ATOM   1199  CG  GLU A  74      -3.848  29.172   0.776  1.00  0.69           C  
ATOM   1200  CD  GLU A  74      -5.128  29.943   0.573  1.00  0.69           C  
ATOM   1201  OE1 GLU A  74      -5.278  31.006   1.143  1.00  0.69           O  
ATOM   1202  OE2 GLU A  74      -5.959  29.467  -0.149  1.00  0.69           O  
ATOM   1203  H   GLU A  74      -2.709  27.335   4.505  1.00  0.69           H  
ATOM   1204  HA  GLU A  74      -2.547  26.832   1.540  1.00  0.69           H  
ATOM   1205 1HB  GLU A  74      -4.695  27.853   2.230  1.00  0.69           H  
ATOM   1206 2HB  GLU A  74      -3.820  29.217   2.913  1.00  0.69           H  
ATOM   1207 1HG  GLU A  74      -3.015  29.866   0.707  1.00  0.69           H  
ATOM   1208 2HG  GLU A  74      -3.736  28.434  -0.022  1.00  0.69           H  
ATOM   1209  N   SER A  75      -0.666  28.251   1.032  1.00  0.70           N  
ATOM   1210  CA  SER A  75       0.553  28.975   0.708  1.00  0.70           C  
ATOM   1211  C   SER A  75       0.326  30.469   0.755  1.00  0.70           C  
ATOM   1212  O   SER A  75      -0.695  30.966   0.293  1.00  0.70           O  
ATOM   1213  CB  SER A  75       1.042  28.672  -0.693  1.00  0.70           C  
ATOM   1214  OG  SER A  75       2.209  29.425  -0.964  1.00  0.70           O  
ATOM   1215  H   SER A  75      -1.068  27.602   0.350  1.00  0.70           H  
ATOM   1216  HA  SER A  75       1.320  28.709   1.437  1.00  0.70           H  
ATOM   1217 1HB  SER A  75       1.224  27.622  -0.839  1.00  0.70           H  
ATOM   1218 2HB  SER A  75       0.265  28.963  -1.400  1.00  0.70           H  
ATOM   1219  HG  SER A  75       2.163  29.670  -1.916  1.00  0.70           H  
ATOM   1220  N   LYS A  76       1.321  31.200   1.225  1.00  0.71           N  
ATOM   1221  CA  LYS A  76       1.241  32.651   1.229  1.00  0.71           C  
ATOM   1222  C   LYS A  76       1.662  33.251  -0.116  1.00  0.71           C  
ATOM   1223  O   LYS A  76       1.533  34.461  -0.325  1.00  0.71           O  
ATOM   1224  CB  LYS A  76       2.085  33.224   2.364  1.00  0.71           C  
ATOM   1225  CG  LYS A  76       1.553  32.903   3.762  1.00  0.71           C  
ATOM   1226  CD  LYS A  76       2.450  33.488   4.836  1.00  0.71           C  
ATOM   1227  CE  LYS A  76       1.884  33.260   6.226  1.00  0.71           C  
ATOM   1228  NZ  LYS A  76       2.822  33.734   7.282  1.00  0.71           N  
ATOM   1229  H   LYS A  76       2.143  30.742   1.595  1.00  0.71           H  
ATOM   1230  HA  LYS A  76       0.203  32.933   1.406  1.00  0.71           H  
ATOM   1231 1HB  LYS A  76       3.101  32.830   2.293  1.00  0.71           H  
ATOM   1232 2HB  LYS A  76       2.146  34.307   2.261  1.00  0.71           H  
ATOM   1233 1HG  LYS A  76       0.545  33.304   3.876  1.00  0.71           H  
ATOM   1234 2HG  LYS A  76       1.510  31.817   3.897  1.00  0.71           H  
ATOM   1235 1HD  LYS A  76       3.431  33.004   4.782  1.00  0.71           H  
ATOM   1236 2HD  LYS A  76       2.579  34.556   4.671  1.00  0.71           H  
ATOM   1237 1HE  LYS A  76       0.948  33.802   6.319  1.00  0.71           H  
ATOM   1238 2HE  LYS A  76       1.690  32.199   6.369  1.00  0.71           H  
ATOM   1239 1HZ  LYS A  76       2.418  33.571   8.192  1.00  0.71           H  
ATOM   1240 2HZ  LYS A  76       3.696  33.219   7.202  1.00  0.71           H  
ATOM   1241 3HZ  LYS A  76       2.998  34.718   7.162  1.00  0.71           H  
ATOM   1242  N   GLU A  77       2.168  32.401  -1.019  1.00  0.71           N  
ATOM   1243  CA  GLU A  77       2.646  32.831  -2.333  1.00  0.71           C  
ATOM   1244  C   GLU A  77       2.118  31.931  -3.448  1.00  0.71           C  
ATOM   1245  O   GLU A  77       1.961  30.717  -3.269  1.00  0.71           O  
ATOM   1246  CB  GLU A  77       4.178  32.814  -2.378  1.00  0.71           C  
ATOM   1247  CG  GLU A  77       4.873  33.776  -1.404  1.00  0.71           C  
ATOM   1248  CD  GLU A  77       6.378  33.735  -1.522  1.00  0.71           C  
ATOM   1249  OE1 GLU A  77       6.865  32.997  -2.345  1.00  0.71           O  
ATOM   1250  OE2 GLU A  77       7.037  34.437  -0.791  1.00  0.71           O  
ATOM   1251  H   GLU A  77       2.213  31.415  -0.792  1.00  0.71           H  
ATOM   1252  HA  GLU A  77       2.290  33.845  -2.525  1.00  0.71           H  
ATOM   1253 1HB  GLU A  77       4.528  31.807  -2.154  1.00  0.71           H  
ATOM   1254 2HB  GLU A  77       4.511  33.056  -3.388  1.00  0.71           H  
ATOM   1255 1HG  GLU A  77       4.526  34.790  -1.600  1.00  0.71           H  
ATOM   1256 2HG  GLU A  77       4.591  33.516  -0.385  1.00  0.71           H  
ATOM   1257  N   GLU A  78       1.876  32.524  -4.610  1.00  0.71           N  
ATOM   1258  CA  GLU A  78       1.437  31.772  -5.781  1.00  0.71           C  
ATOM   1259  C   GLU A  78       2.459  30.731  -6.240  1.00  0.71           C  
ATOM   1260  O   GLU A  78       3.666  30.979  -6.228  1.00  0.71           O  
ATOM   1261  CB  GLU A  78       1.080  32.730  -6.908  1.00  0.71           C  
ATOM   1262  CG  GLU A  78      -0.161  33.565  -6.624  1.00  0.71           C  
ATOM   1263  CD  GLU A  78       0.106  34.835  -5.861  1.00  0.71           C  
ATOM   1264  OE1 GLU A  78       1.236  35.087  -5.522  1.00  0.71           O  
ATOM   1265  OE2 GLU A  78      -0.837  35.539  -5.583  1.00  0.71           O  
ATOM   1266  H   GLU A  78       2.012  33.523  -4.691  1.00  0.71           H  
ATOM   1267  HA  GLU A  78       0.532  31.235  -5.508  1.00  0.71           H  
ATOM   1268 1HB  GLU A  78       1.914  33.401  -7.102  1.00  0.71           H  
ATOM   1269 2HB  GLU A  78       0.899  32.160  -7.810  1.00  0.71           H  
ATOM   1270 1HG  GLU A  78      -0.629  33.818  -7.576  1.00  0.71           H  
ATOM   1271 2HG  GLU A  78      -0.862  32.953  -6.070  1.00  0.71           H  
ATOM   1272  N   MET A  79       1.956  29.574  -6.663  1.00  0.70           N  
ATOM   1273  CA  MET A  79       2.750  28.440  -7.135  1.00  0.70           C  
ATOM   1274  C   MET A  79       2.361  28.046  -8.555  1.00  0.70           C  
ATOM   1275  O   MET A  79       1.231  28.295  -8.993  1.00  0.70           O  
ATOM   1276  CB  MET A  79       2.560  27.299  -6.139  1.00  0.70           C  
ATOM   1277  CG  MET A  79       3.157  27.668  -4.745  1.00  0.70           C  
ATOM   1278  SD  MET A  79       2.894  26.506  -3.386  1.00  0.70           S  
ATOM   1279  CE  MET A  79       3.934  25.099  -3.672  1.00  0.70           C  
ATOM   1280  H   MET A  79       0.949  29.456  -6.633  1.00  0.70           H  
ATOM   1281  HA  MET A  79       3.802  28.725  -7.146  1.00  0.70           H  
ATOM   1282 1HB  MET A  79       1.496  27.125  -6.012  1.00  0.70           H  
ATOM   1283 2HB  MET A  79       2.998  26.386  -6.520  1.00  0.70           H  
ATOM   1284 1HG  MET A  79       4.225  27.803  -4.867  1.00  0.70           H  
ATOM   1285 2HG  MET A  79       2.746  28.616  -4.432  1.00  0.70           H  
ATOM   1286 1HE  MET A  79       3.810  24.397  -2.859  1.00  0.70           H  
ATOM   1287 2HE  MET A  79       3.656  24.629  -4.606  1.00  0.70           H  
ATOM   1288 3HE  MET A  79       4.964  25.412  -3.716  1.00  0.70           H  
ATOM   1289  N   ASN A  80       3.281  27.410  -9.283  1.00  0.69           N  
ATOM   1290  CA  ASN A  80       2.966  27.000 -10.650  1.00  0.69           C  
ATOM   1291  C   ASN A  80       2.140  25.724 -10.653  1.00  0.69           C  
ATOM   1292  O   ASN A  80       2.549  24.679 -10.128  1.00  0.69           O  
ATOM   1293  CB  ASN A  80       4.229  26.853 -11.464  1.00  0.69           C  
ATOM   1294  CG  ASN A  80       4.907  28.155 -11.780  1.00  0.69           C  
ATOM   1295  OD1 ASN A  80       4.519  28.876 -12.709  1.00  0.69           O  
ATOM   1296  ND2 ASN A  80       5.908  28.488 -10.999  1.00  0.69           N  
ATOM   1297  H   ASN A  80       4.215  27.214  -8.901  1.00  0.69           H  
ATOM   1298  HA  ASN A  80       2.352  27.777 -11.113  1.00  0.69           H  
ATOM   1299 1HB  ASN A  80       4.935  26.224 -10.912  1.00  0.69           H  
ATOM   1300 2HB  ASN A  80       4.003  26.346 -12.377  1.00  0.69           H  
ATOM   1301 1HD2 ASN A  80       6.399  29.344 -11.146  1.00  0.69           H  
ATOM   1302 2HD2 ASN A  80       6.165  27.882 -10.217  1.00  0.69           H  
ATOM   1303  N   VAL A  81       0.933  25.871 -11.188  1.00  0.67           N  
ATOM   1304  CA  VAL A  81      -0.097  24.847 -11.233  1.00  0.67           C  
ATOM   1305  C   VAL A  81      -0.693  24.603 -12.608  1.00  0.67           C  
ATOM   1306  O   VAL A  81      -0.931  25.539 -13.381  1.00  0.67           O  
ATOM   1307  CB  VAL A  81      -1.246  25.207 -10.273  1.00  0.67           C  
ATOM   1308  CG1 VAL A  81      -2.368  24.236 -10.396  1.00  0.67           C  
ATOM   1309  CG2 VAL A  81      -0.748  25.178  -8.854  1.00  0.67           C  
ATOM   1310  H   VAL A  81       0.695  26.783 -11.581  1.00  0.67           H  
ATOM   1311  HA  VAL A  81       0.357  23.925 -10.892  1.00  0.67           H  
ATOM   1312  HB  VAL A  81      -1.623  26.205 -10.520  1.00  0.67           H  
ATOM   1313 1HG1 VAL A  81      -3.146  24.511  -9.727  1.00  0.67           H  
ATOM   1314 2HG1 VAL A  81      -2.767  24.244 -11.404  1.00  0.67           H  
ATOM   1315 3HG1 VAL A  81      -2.007  23.249 -10.150  1.00  0.67           H  
ATOM   1316 1HG2 VAL A  81      -1.562  25.434  -8.178  1.00  0.67           H  
ATOM   1317 2HG2 VAL A  81      -0.388  24.171  -8.635  1.00  0.67           H  
ATOM   1318 3HG2 VAL A  81       0.059  25.893  -8.722  1.00  0.67           H  
ATOM   1319  N   CYS A  82      -0.897  23.335 -12.934  1.00  0.66           N  
ATOM   1320  CA  CYS A  82      -1.547  23.004 -14.187  1.00  0.66           C  
ATOM   1321  C   CYS A  82      -2.766  22.145 -13.962  1.00  0.66           C  
ATOM   1322  O   CYS A  82      -2.759  21.234 -13.135  1.00  0.66           O  
ATOM   1323  CB  CYS A  82      -0.612  22.298 -15.127  1.00  0.66           C  
ATOM   1324  SG  CYS A  82       0.805  23.317 -15.579  1.00  0.66           S  
ATOM   1325  H   CYS A  82      -0.655  22.616 -12.256  1.00  0.66           H  
ATOM   1326  HA  CYS A  82      -1.870  23.924 -14.661  1.00  0.66           H  
ATOM   1327 1HB  CYS A  82      -0.276  21.362 -14.709  1.00  0.66           H  
ATOM   1328 2HB  CYS A  82      -1.171  22.062 -16.018  1.00  0.66           H  
ATOM   1329  HG  CYS A  82       0.113  24.214 -16.308  1.00  0.66           H  
ATOM   1330  N   GLU A  83      -3.826  22.434 -14.696  1.00  0.66           N  
ATOM   1331  CA  GLU A  83      -5.036  21.642 -14.588  1.00  0.66           C  
ATOM   1332  C   GLU A  83      -5.313  20.910 -15.895  1.00  0.66           C  
ATOM   1333  O   GLU A  83      -5.566  21.527 -16.935  1.00  0.66           O  
ATOM   1334  CB  GLU A  83      -6.210  22.546 -14.192  1.00  0.66           C  
ATOM   1335  CG  GLU A  83      -7.542  21.832 -13.974  1.00  0.66           C  
ATOM   1336  CD  GLU A  83      -8.676  22.786 -13.589  1.00  0.66           C  
ATOM   1337  OE1 GLU A  83      -8.428  23.961 -13.455  1.00  0.66           O  
ATOM   1338  OE2 GLU A  83      -9.785  22.320 -13.421  1.00  0.66           O  
ATOM   1339  H   GLU A  83      -3.784  23.215 -15.346  1.00  0.66           H  
ATOM   1340  HA  GLU A  83      -4.901  20.895 -13.812  1.00  0.66           H  
ATOM   1341 1HB  GLU A  83      -5.960  23.071 -13.269  1.00  0.66           H  
ATOM   1342 2HB  GLU A  83      -6.360  23.300 -14.966  1.00  0.66           H  
ATOM   1343 1HG  GLU A  83      -7.814  21.305 -14.886  1.00  0.66           H  
ATOM   1344 2HG  GLU A  83      -7.413  21.085 -13.188  1.00  0.66           H  
ATOM   1345  N   ALA A  84      -5.218  19.584 -15.847  1.00  0.68           N  
ATOM   1346  CA  ALA A  84      -5.432  18.764 -17.031  1.00  0.68           C  
ATOM   1347  C   ALA A  84      -6.908  18.418 -17.076  1.00  0.68           C  
ATOM   1348  O   ALA A  84      -7.464  17.980 -16.065  1.00  0.68           O  
ATOM   1349  CB  ALA A  84      -4.555  17.532 -16.992  1.00  0.68           C  
ATOM   1350  H   ALA A  84      -5.017  19.139 -14.951  1.00  0.68           H  
ATOM   1351  HA  ALA A  84      -5.190  19.346 -17.918  1.00  0.68           H  
ATOM   1352 1HB  ALA A  84      -4.733  16.930 -17.876  1.00  0.68           H  
ATOM   1353 2HB  ALA A  84      -3.510  17.842 -16.969  1.00  0.68           H  
ATOM   1354 3HB  ALA A  84      -4.790  16.949 -16.106  1.00  0.68           H  
ATOM   1355  N   ILE A  85      -7.548  18.628 -18.226  1.00  0.73           N  
ATOM   1356  CA  ILE A  85      -8.997  18.399 -18.320  1.00  0.73           C  
ATOM   1357  C   ILE A  85      -9.394  17.403 -19.412  1.00  0.73           C  
ATOM   1358  O   ILE A  85      -9.045  17.563 -20.581  1.00  0.73           O  
ATOM   1359  CB  ILE A  85      -9.722  19.738 -18.551  1.00  0.73           C  
ATOM   1360  CG1 ILE A  85      -9.404  20.707 -17.399  1.00  0.73           C  
ATOM   1361  CG2 ILE A  85     -11.223  19.510 -18.680  1.00  0.73           C  
ATOM   1362  CD1 ILE A  85      -9.901  22.098 -17.615  1.00  0.73           C  
ATOM   1363  H   ILE A  85      -7.013  18.969 -19.025  1.00  0.73           H  
ATOM   1364  HA  ILE A  85      -9.341  17.990 -17.372  1.00  0.73           H  
ATOM   1365  HB  ILE A  85      -9.350  20.190 -19.447  1.00  0.73           H  
ATOM   1366 1HG1 ILE A  85      -9.823  20.323 -16.495  1.00  0.73           H  
ATOM   1367 2HG1 ILE A  85      -8.328  20.779 -17.276  1.00  0.73           H  
ATOM   1368 1HG2 ILE A  85     -11.722  20.460 -18.849  1.00  0.73           H  
ATOM   1369 2HG2 ILE A  85     -11.421  18.843 -19.520  1.00  0.73           H  
ATOM   1370 3HG2 ILE A  85     -11.606  19.059 -17.774  1.00  0.73           H  
ATOM   1371 1HD1 ILE A  85      -9.625  22.712 -16.753  1.00  0.73           H  
ATOM   1372 2HD1 ILE A  85      -9.448  22.511 -18.516  1.00  0.73           H  
ATOM   1373 3HD1 ILE A  85     -10.981  22.087 -17.722  1.00  0.73           H  
ATOM   1374  N   LEU A  86     -10.124  16.363 -19.032  1.00  0.83           N  
ATOM   1375  CA  LEU A  86     -10.513  15.314 -19.962  1.00  0.83           C  
ATOM   1376  C   LEU A  86     -11.340  15.886 -21.104  1.00  0.83           C  
ATOM   1377  O   LEU A  86     -12.394  16.486 -20.883  1.00  0.83           O  
ATOM   1378  CB  LEU A  86     -11.323  14.273 -19.183  1.00  0.83           C  
ATOM   1379  CG  LEU A  86     -11.707  13.013 -19.878  1.00  0.83           C  
ATOM   1380  CD1 LEU A  86     -10.477  12.238 -20.126  1.00  0.83           C  
ATOM   1381  CD2 LEU A  86     -12.672  12.213 -19.000  1.00  0.83           C  
ATOM   1382  H   LEU A  86     -10.401  16.268 -18.055  1.00  0.83           H  
ATOM   1383  HA  LEU A  86      -9.615  14.853 -20.374  1.00  0.83           H  
ATOM   1384 1HB  LEU A  86     -10.731  13.982 -18.318  1.00  0.83           H  
ATOM   1385 2HB  LEU A  86     -12.233  14.748 -18.817  1.00  0.83           H  
ATOM   1386  HG  LEU A  86     -12.179  13.241 -20.838  1.00  0.83           H  
ATOM   1387 1HD1 LEU A  86     -10.746  11.309 -20.629  1.00  0.83           H  
ATOM   1388 2HD1 LEU A  86      -9.786  12.814 -20.740  1.00  0.83           H  
ATOM   1389 3HD1 LEU A  86     -10.010  12.010 -19.176  1.00  0.83           H  
ATOM   1390 1HD2 LEU A  86     -12.938  11.285 -19.511  1.00  0.83           H  
ATOM   1391 2HD2 LEU A  86     -12.188  11.979 -18.050  1.00  0.83           H  
ATOM   1392 3HD2 LEU A  86     -13.571  12.800 -18.818  1.00  0.83           H  
ATOM   1393  N   THR A  87     -10.921  15.639 -22.341  1.00  0.99           N  
ATOM   1394  CA  THR A  87     -11.611  16.192 -23.512  1.00  0.99           C  
ATOM   1395  C   THR A  87     -12.845  15.395 -23.967  1.00  0.99           C  
ATOM   1396  O   THR A  87     -12.928  14.912 -25.099  1.00  0.99           O  
ATOM   1397  CB  THR A  87     -10.615  16.368 -24.666  1.00  0.99           C  
ATOM   1398  OG1 THR A  87      -9.934  15.136 -24.907  1.00  0.99           O  
ATOM   1399  CG2 THR A  87      -9.596  17.414 -24.285  1.00  0.99           C  
ATOM   1400  H   THR A  87     -10.061  15.108 -22.468  1.00  0.99           H  
ATOM   1401  HA  THR A  87     -11.959  17.190 -23.242  1.00  0.99           H  
ATOM   1402  HB  THR A  87     -11.142  16.673 -25.569  1.00  0.99           H  
ATOM   1403  HG1 THR A  87      -9.464  14.867 -24.086  1.00  0.99           H  
ATOM   1404 1HG2 THR A  87      -8.872  17.543 -25.090  1.00  0.99           H  
ATOM   1405 2HG2 THR A  87     -10.100  18.356 -24.094  1.00  0.99           H  
ATOM   1406 3HG2 THR A  87      -9.086  17.089 -23.389  1.00  0.99           H  
ATOM   1407  N   GLU A  88     -13.791  15.256 -23.046  1.00  1.22           N  
ATOM   1408  CA  GLU A  88     -15.109  14.617 -23.204  1.00  1.22           C  
ATOM   1409  C   GLU A  88     -15.124  13.117 -23.555  1.00  1.22           C  
ATOM   1410  O   GLU A  88     -15.670  12.314 -22.800  1.00  1.22           O  
ATOM   1411  CB  GLU A  88     -15.942  15.369 -24.258  1.00  1.22           C  
ATOM   1412  CG  GLU A  88     -16.357  16.784 -23.840  1.00  1.22           C  
ATOM   1413  CD  GLU A  88     -17.174  17.524 -24.889  1.00  1.22           C  
ATOM   1414  OE1 GLU A  88     -17.351  17.003 -25.965  1.00  1.22           O  
ATOM   1415  OE2 GLU A  88     -17.617  18.612 -24.603  1.00  1.22           O  
ATOM   1416  H   GLU A  88     -13.569  15.692 -22.151  1.00  1.22           H  
ATOM   1417  HA  GLU A  88     -15.625  14.721 -22.249  1.00  1.22           H  
ATOM   1418 1HB  GLU A  88     -15.395  15.442 -25.193  1.00  1.22           H  
ATOM   1419 2HB  GLU A  88     -16.852  14.805 -24.463  1.00  1.22           H  
ATOM   1420 1HG  GLU A  88     -16.942  16.719 -22.923  1.00  1.22           H  
ATOM   1421 2HG  GLU A  88     -15.457  17.358 -23.619  1.00  1.22           H  
ATOM   1422  N   ASP A  89     -14.563  12.760 -24.715  1.00  1.50           N  
ATOM   1423  CA  ASP A  89     -14.537  11.372 -25.211  1.00  1.50           C  
ATOM   1424  C   ASP A  89     -13.489  11.161 -26.332  1.00  1.50           C  
ATOM   1425  O   ASP A  89     -13.851  11.299 -27.501  1.00  1.50           O  
ATOM   1426  CB  ASP A  89     -15.954  11.049 -25.748  1.00  1.50           C  
ATOM   1427  CG  ASP A  89     -16.222   9.603 -26.222  1.00  1.50           C  
ATOM   1428  OD1 ASP A  89     -15.313   8.837 -26.318  1.00  1.50           O  
ATOM   1429  OD2 ASP A  89     -17.366   9.300 -26.486  1.00  1.50           O  
ATOM   1430  H   ASP A  89     -14.107  13.496 -25.250  1.00  1.50           H  
ATOM   1431  HA  ASP A  89     -14.322  10.711 -24.377  1.00  1.50           H  
ATOM   1432 1HB  ASP A  89     -16.681  11.273 -24.969  1.00  1.50           H  
ATOM   1433 2HB  ASP A  89     -16.170  11.719 -26.580  1.00  1.50           H  
ATOM   1434  N   SER A  90     -12.198  10.831 -26.050  1.00  1.76           N  
ATOM   1435  CA  SER A  90     -11.494  10.623 -24.764  1.00  1.76           C  
ATOM   1436  C   SER A  90     -11.945   9.454 -23.882  1.00  1.76           C  
ATOM   1437  O   SER A  90     -12.346   9.656 -22.736  1.00  1.76           O  
ATOM   1438  CB  SER A  90     -11.518  11.886 -23.945  1.00  1.76           C  
ATOM   1439  OG  SER A  90     -10.528  11.856 -23.016  1.00  1.76           O  
ATOM   1440  H   SER A  90     -11.613  10.718 -26.864  1.00  1.76           H  
ATOM   1441  HA  SER A  90     -10.447  10.434 -25.013  1.00  1.76           H  
ATOM   1442 1HB  SER A  90     -11.398  12.757 -24.590  1.00  1.76           H  
ATOM   1443 2HB  SER A  90     -12.446  11.981 -23.421  1.00  1.76           H  
ATOM   1444  HG  SER A  90     -10.446  12.765 -22.684  1.00  1.76           H  
ATOM   1445  N   VAL A  91     -11.865   8.234 -24.409  1.00  1.89           N  
ATOM   1446  CA  VAL A  91     -12.263   7.054 -23.649  1.00  1.89           C  
ATOM   1447  C   VAL A  91     -11.134   6.533 -22.760  1.00  1.89           C  
ATOM   1448  O   VAL A  91     -10.072   6.171 -23.253  1.00  1.89           O  
ATOM   1449  CB  VAL A  91     -12.692   5.936 -24.605  1.00  1.89           C  
ATOM   1450  CG1 VAL A  91     -13.066   4.691 -23.824  1.00  1.89           C  
ATOM   1451  CG2 VAL A  91     -13.835   6.418 -25.442  1.00  1.89           C  
ATOM   1452  H   VAL A  91     -11.527   8.128 -25.356  1.00  1.89           H  
ATOM   1453  HA  VAL A  91     -13.113   7.322 -23.019  1.00  1.89           H  
ATOM   1454  HB  VAL A  91     -11.854   5.676 -25.252  1.00  1.89           H  
ATOM   1455 1HG1 VAL A  91     -13.358   3.902 -24.516  1.00  1.89           H  
ATOM   1456 2HG1 VAL A  91     -12.232   4.365 -23.250  1.00  1.89           H  
ATOM   1457 3HG1 VAL A  91     -13.899   4.917 -23.160  1.00  1.89           H  
ATOM   1458 1HG2 VAL A  91     -14.143   5.641 -26.137  1.00  1.89           H  
ATOM   1459 2HG2 VAL A  91     -14.679   6.685 -24.803  1.00  1.89           H  
ATOM   1460 3HG2 VAL A  91     -13.520   7.297 -26.004  1.00  1.89           H  
ATOM   1461  N   TYR A  92     -11.426   6.440 -21.471  1.00  1.85           N  
ATOM   1462  CA  TYR A  92     -10.554   6.029 -20.360  1.00  1.85           C  
ATOM   1463  C   TYR A  92      -9.084   5.573 -20.644  1.00  1.85           C  
ATOM   1464  O   TYR A  92      -8.183   6.385 -20.436  1.00  1.85           O  
ATOM   1465  CB  TYR A  92     -11.350   5.049 -19.493  1.00  1.85           C  
ATOM   1466  CG  TYR A  92     -12.464   5.755 -18.742  1.00  1.85           C  
ATOM   1467  CD1 TYR A  92     -13.503   5.029 -18.194  1.00  1.85           C  
ATOM   1468  CD2 TYR A  92     -12.437   7.149 -18.604  1.00  1.85           C  
ATOM   1469  CE1 TYR A  92     -14.508   5.681 -17.499  1.00  1.85           C  
ATOM   1470  CE2 TYR A  92     -13.436   7.797 -17.911  1.00  1.85           C  
ATOM   1471  CZ  TYR A  92     -14.469   7.070 -17.357  1.00  1.85           C  
ATOM   1472  OH  TYR A  92     -15.472   7.714 -16.662  1.00  1.85           O  
ATOM   1473  H   TYR A  92     -12.357   6.745 -21.218  1.00  1.85           H  
ATOM   1474  HA  TYR A  92     -10.443   6.913 -19.736  1.00  1.85           H  
ATOM   1475 1HB  TYR A  92     -11.839   4.305 -20.107  1.00  1.85           H  
ATOM   1476 2HB  TYR A  92     -10.704   4.535 -18.781  1.00  1.85           H  
ATOM   1477  HD1 TYR A  92     -13.528   3.945 -18.303  1.00  1.85           H  
ATOM   1478  HD2 TYR A  92     -11.623   7.729 -19.036  1.00  1.85           H  
ATOM   1479  HE1 TYR A  92     -15.325   5.108 -17.061  1.00  1.85           H  
ATOM   1480  HE2 TYR A  92     -13.407   8.882 -17.799  1.00  1.85           H  
ATOM   1481  HH  TYR A  92     -15.271   8.654 -16.606  1.00  1.85           H  
ATOM   1482  N   PRO A  93      -8.759   4.347 -21.119  1.00  1.64           N  
ATOM   1483  CA  PRO A  93      -7.383   3.896 -21.344  1.00  1.64           C  
ATOM   1484  C   PRO A  93      -6.654   4.734 -22.399  1.00  1.64           C  
ATOM   1485  O   PRO A  93      -5.415   4.752 -22.460  1.00  1.64           O  
ATOM   1486  CB  PRO A  93      -7.576   2.452 -21.819  1.00  1.64           C  
ATOM   1487  CG  PRO A  93      -8.990   2.413 -22.362  1.00  1.64           C  
ATOM   1488  CD  PRO A  93      -9.765   3.349 -21.472  1.00  1.64           C  
ATOM   1489  HA  PRO A  93      -6.840   3.928 -20.386  1.00  1.64           H  
ATOM   1490 1HB  PRO A  93      -6.826   2.211 -22.585  1.00  1.64           H  
ATOM   1491 2HB  PRO A  93      -7.417   1.759 -20.981  1.00  1.64           H  
ATOM   1492 1HG  PRO A  93      -9.000   2.736 -23.415  1.00  1.64           H  
ATOM   1493 2HG  PRO A  93      -9.381   1.386 -22.341  1.00  1.64           H  
ATOM   1494 1HD  PRO A  93     -10.565   3.787 -22.023  1.00  1.64           H  
ATOM   1495 2HD  PRO A  93     -10.101   2.802 -20.584  1.00  1.64           H  
ATOM   1496  N   ASP A  94      -7.438   5.420 -23.231  1.00  1.37           N  
ATOM   1497  CA  ASP A  94      -6.979   6.267 -24.312  1.00  1.37           C  
ATOM   1498  C   ASP A  94      -7.497   7.673 -24.054  1.00  1.37           C  
ATOM   1499  O   ASP A  94      -7.742   8.432 -24.992  1.00  1.37           O  
ATOM   1500  CB  ASP A  94      -7.524   5.753 -25.654  1.00  1.37           C  
ATOM   1501  CG  ASP A  94      -6.806   6.288 -26.931  1.00  1.37           C  
ATOM   1502  OD1 ASP A  94      -5.610   6.516 -26.908  1.00  1.37           O  
ATOM   1503  OD2 ASP A  94      -7.483   6.466 -27.919  1.00  1.37           O  
ATOM   1504  H   ASP A  94      -8.444   5.390 -23.110  1.00  1.37           H  
ATOM   1505  HA  ASP A  94      -5.896   6.280 -24.337  1.00  1.37           H  
ATOM   1506 1HB  ASP A  94      -7.466   4.666 -25.662  1.00  1.37           H  
ATOM   1507 2HB  ASP A  94      -8.585   6.013 -25.717  1.00  1.37           H  
ATOM   1508  N   ALA A  95      -7.673   8.011 -22.774  1.00  1.12           N  
ATOM   1509  CA  ALA A  95      -8.145   9.327 -22.392  1.00  1.12           C  
ATOM   1510  C   ALA A  95      -7.204  10.396 -22.889  1.00  1.12           C  
ATOM   1511  O   ALA A  95      -5.985  10.259 -22.785  1.00  1.12           O  
ATOM   1512  CB  ALA A  95      -8.264   9.419 -20.885  1.00  1.12           C  
ATOM   1513  H   ALA A  95      -7.504   7.330 -22.033  1.00  1.12           H  
ATOM   1514  HA  ALA A  95      -9.120   9.496 -22.848  1.00  1.12           H  
ATOM   1515 1HB  ALA A  95      -8.602  10.392 -20.620  1.00  1.12           H  
ATOM   1516 2HB  ALA A  95      -8.966   8.685 -20.527  1.00  1.12           H  
ATOM   1517 3HB  ALA A  95      -7.290   9.240 -20.435  1.00  1.12           H  
ATOM   1518  N   LYS A  96      -7.775  11.480 -23.394  1.00  0.94           N  
ATOM   1519  CA  LYS A  96      -7.014  12.614 -23.884  1.00  0.94           C  
ATOM   1520  C   LYS A  96      -7.414  13.824 -23.055  1.00  0.94           C  
ATOM   1521  O   LYS A  96      -8.601  14.004 -22.745  1.00  0.94           O  
ATOM   1522  CB  LYS A  96      -7.285  12.831 -25.381  1.00  0.94           C  
ATOM   1523  CG  LYS A  96      -6.975  11.608 -26.250  1.00  0.94           C  
ATOM   1524  CD  LYS A  96      -5.486  11.276 -26.274  1.00  0.94           C  
ATOM   1525  CE  LYS A  96      -5.204  10.042 -27.129  1.00  0.94           C  
ATOM   1526  NZ  LYS A  96      -3.741   9.696 -27.159  1.00  0.94           N  
ATOM   1527  H   LYS A  96      -8.781  11.517 -23.430  1.00  0.94           H  
ATOM   1528  HA  LYS A  96      -5.948  12.430 -23.734  1.00  0.94           H  
ATOM   1529 1HB  LYS A  96      -8.336  13.085 -25.528  1.00  0.94           H  
ATOM   1530 2HB  LYS A  96      -6.688  13.668 -25.743  1.00  0.94           H  
ATOM   1531 1HG  LYS A  96      -7.520  10.747 -25.876  1.00  0.94           H  
ATOM   1532 2HG  LYS A  96      -7.306  11.799 -27.269  1.00  0.94           H  
ATOM   1533 1HD  LYS A  96      -4.913  12.121 -26.654  1.00  0.94           H  
ATOM   1534 2HD  LYS A  96      -5.148  11.065 -25.257  1.00  0.94           H  
ATOM   1535 1HE  LYS A  96      -5.750   9.199 -26.702  1.00  0.94           H  
ATOM   1536 2HE  LYS A  96      -5.552  10.210 -28.144  1.00  0.94           H  
ATOM   1537 1HZ  LYS A  96      -3.616   8.862 -27.713  1.00  0.94           H  
ATOM   1538 2HZ  LYS A  96      -3.216  10.458 -27.556  1.00  0.94           H  
ATOM   1539 3HZ  LYS A  96      -3.392   9.527 -26.194  1.00  0.94           H  
ATOM   1540  N   TYR A  97      -6.435  14.654 -22.730  1.00  0.83           N  
ATOM   1541  CA  TYR A  97      -6.638  15.830 -21.895  1.00  0.83           C  
ATOM   1542  C   TYR A  97      -6.160  17.134 -22.530  1.00  0.83           C  
ATOM   1543  O   TYR A  97      -5.187  17.137 -23.275  1.00  0.83           O  
ATOM   1544  CB  TYR A  97      -5.895  15.604 -20.576  1.00  0.83           C  
ATOM   1545  CG  TYR A  97      -6.441  14.474 -19.695  1.00  0.83           C  
ATOM   1546  CD1 TYR A  97      -6.111  13.143 -19.932  1.00  0.83           C  
ATOM   1547  CD2 TYR A  97      -7.242  14.791 -18.616  1.00  0.83           C  
ATOM   1548  CE1 TYR A  97      -6.618  12.158 -19.105  1.00  0.83           C  
ATOM   1549  CE2 TYR A  97      -7.747  13.822 -17.794  1.00  0.83           C  
ATOM   1550  CZ  TYR A  97      -7.451  12.508 -18.030  1.00  0.83           C  
ATOM   1551  OH  TYR A  97      -7.960  11.530 -17.191  1.00  0.83           O  
ATOM   1552  H   TYR A  97      -5.498  14.445 -23.050  1.00  0.83           H  
ATOM   1553  HA  TYR A  97      -7.700  15.925 -21.699  1.00  0.83           H  
ATOM   1554 1HB  TYR A  97      -4.845  15.392 -20.784  1.00  0.83           H  
ATOM   1555 2HB  TYR A  97      -5.929  16.529 -19.996  1.00  0.83           H  
ATOM   1556  HD1 TYR A  97      -5.463  12.872 -20.767  1.00  0.83           H  
ATOM   1557  HD2 TYR A  97      -7.471  15.820 -18.416  1.00  0.83           H  
ATOM   1558  HE1 TYR A  97      -6.368  11.118 -19.289  1.00  0.83           H  
ATOM   1559  HE2 TYR A  97      -8.383  14.099 -16.949  1.00  0.83           H  
ATOM   1560  HH  TYR A  97      -8.630  11.930 -16.582  1.00  0.83           H  
ATOM   1561  N   LYS A  98      -6.831  18.236 -22.200  1.00  0.77           N  
ATOM   1562  CA  LYS A  98      -6.436  19.591 -22.596  1.00  0.77           C  
ATOM   1563  C   LYS A  98      -5.845  20.226 -21.366  1.00  0.77           C  
ATOM   1564  O   LYS A  98      -5.722  19.535 -20.353  1.00  0.77           O  
ATOM   1565  CB  LYS A  98      -7.597  20.407 -23.156  1.00  0.77           C  
ATOM   1566  CG  LYS A  98      -8.729  20.670 -22.184  1.00  0.77           C  
ATOM   1567  CD  LYS A  98      -9.858  21.450 -22.839  1.00  0.77           C  
ATOM   1568  CE  LYS A  98     -10.976  21.740 -21.852  1.00  0.77           C  
ATOM   1569  NZ  LYS A  98     -12.084  22.519 -22.484  1.00  0.77           N  
ATOM   1570  H   LYS A  98      -7.657  18.124 -21.616  1.00  0.77           H  
ATOM   1571  HA  LYS A  98      -5.653  19.535 -23.344  1.00  0.77           H  
ATOM   1572 1HB  LYS A  98      -7.226  21.371 -23.498  1.00  0.77           H  
ATOM   1573 2HB  LYS A  98      -8.007  19.900 -24.024  1.00  0.77           H  
ATOM   1574 1HG  LYS A  98      -9.123  19.722 -21.829  1.00  0.77           H  
ATOM   1575 2HG  LYS A  98      -8.352  21.235 -21.333  1.00  0.77           H  
ATOM   1576 1HD  LYS A  98      -9.472  22.392 -23.229  1.00  0.77           H  
ATOM   1577 2HD  LYS A  98     -10.262  20.872 -23.668  1.00  0.77           H  
ATOM   1578 1HE  LYS A  98     -11.374  20.795 -21.482  1.00  0.77           H  
ATOM   1579 2HE  LYS A  98     -10.575  22.308 -21.011  1.00  0.77           H  
ATOM   1580 1HZ  LYS A  98     -12.809  22.691 -21.802  1.00  0.77           H  
ATOM   1581 2HZ  LYS A  98     -11.726  23.402 -22.823  1.00  0.77           H  
ATOM   1582 3HZ  LYS A  98     -12.469  21.996 -23.257  1.00  0.77           H  
ATOM   1583  N   CYS A  99      -5.422  21.495 -21.411  1.00  0.75           N  
ATOM   1584  CA  CYS A  99      -4.785  21.953 -20.188  1.00  0.75           C  
ATOM   1585  C   CYS A  99      -4.731  23.448 -20.001  1.00  0.75           C  
ATOM   1586  O   CYS A  99      -4.573  24.217 -20.953  1.00  0.75           O  
ATOM   1587  CB  CYS A  99      -3.358  21.483 -20.195  1.00  0.75           C  
ATOM   1588  SG  CYS A  99      -2.582  21.427 -18.634  1.00  0.75           S  
ATOM   1589  H   CYS A  99      -5.517  22.083 -22.227  1.00  0.75           H  
ATOM   1590  HA  CYS A  99      -5.318  21.522 -19.345  1.00  0.75           H  
ATOM   1591 1HB  CYS A  99      -3.314  20.542 -20.646  1.00  0.75           H  
ATOM   1592 2HB  CYS A  99      -2.768  22.160 -20.820  1.00  0.75           H  
ATOM   1593  N   ILE A 100      -4.830  23.839 -18.739  1.00  0.74           N  
ATOM   1594  CA  ILE A 100      -4.685  25.220 -18.324  1.00  0.74           C  
ATOM   1595  C   ILE A 100      -3.510  25.402 -17.356  1.00  0.74           C  
ATOM   1596  O   ILE A 100      -3.436  24.723 -16.332  1.00  0.74           O  
ATOM   1597  CB  ILE A 100      -5.972  25.688 -17.629  1.00  0.74           C  
ATOM   1598  CG1 ILE A 100      -7.168  25.589 -18.585  1.00  0.74           C  
ATOM   1599  CG2 ILE A 100      -5.798  27.111 -17.108  1.00  0.74           C  
ATOM   1600  CD1 ILE A 100      -8.494  25.794 -17.896  1.00  0.74           C  
ATOM   1601  H   ILE A 100      -5.008  23.118 -18.037  1.00  0.74           H  
ATOM   1602  HA  ILE A 100      -4.505  25.835 -19.204  1.00  0.74           H  
ATOM   1603  HB  ILE A 100      -6.182  25.026 -16.787  1.00  0.74           H  
ATOM   1604 1HG1 ILE A 100      -7.059  26.337 -19.370  1.00  0.74           H  
ATOM   1605 2HG1 ILE A 100      -7.182  24.604 -19.043  1.00  0.74           H  
ATOM   1606 1HG2 ILE A 100      -6.709  27.425 -16.602  1.00  0.74           H  
ATOM   1607 2HG2 ILE A 100      -4.966  27.149 -16.405  1.00  0.74           H  
ATOM   1608 3HG2 ILE A 100      -5.596  27.783 -17.942  1.00  0.74           H  
ATOM   1609 1HD1 ILE A 100      -9.301  25.707 -18.624  1.00  0.74           H  
ATOM   1610 2HD1 ILE A 100      -8.619  25.034 -17.119  1.00  0.74           H  
ATOM   1611 3HD1 ILE A 100      -8.520  26.782 -17.441  1.00  0.74           H  
ATOM   1612  N   SER A 101      -2.599  26.331 -17.661  1.00  0.74           N  
ATOM   1613  CA  SER A 101      -1.476  26.607 -16.753  1.00  0.74           C  
ATOM   1614  C   SER A 101      -1.709  27.939 -16.045  1.00  0.74           C  
ATOM   1615  O   SER A 101      -2.203  28.888 -16.659  1.00  0.74           O  
ATOM   1616  CB  SER A 101      -0.151  26.640 -17.503  1.00  0.74           C  
ATOM   1617  OG  SER A 101       0.183  25.381 -18.031  1.00  0.74           O  
ATOM   1618  H   SER A 101      -2.689  26.852 -18.522  1.00  0.74           H  
ATOM   1619  HA  SER A 101      -1.426  25.827 -15.997  1.00  0.74           H  
ATOM   1620 1HB  SER A 101      -0.206  27.371 -18.307  1.00  0.74           H  
ATOM   1621 2HB  SER A 101       0.633  26.964 -16.821  1.00  0.74           H  
ATOM   1622  HG  SER A 101      -0.471  25.179 -18.723  1.00  0.74           H  
ATOM   1623  N   SER A 102      -1.329  28.020 -14.766  1.00  0.74           N  
ATOM   1624  CA  SER A 102      -1.515  29.244 -13.993  1.00  0.74           C  
ATOM   1625  C   SER A 102      -0.613  29.381 -12.760  1.00  0.74           C  
ATOM   1626  O   SER A 102       0.021  28.423 -12.312  1.00  0.74           O  
ATOM   1627  CB  SER A 102      -2.962  29.304 -13.548  1.00  0.74           C  
ATOM   1628  OG  SER A 102      -3.254  28.271 -12.637  1.00  0.74           O  
ATOM   1629  H   SER A 102      -0.961  27.189 -14.305  1.00  0.74           H  
ATOM   1630  HA  SER A 102      -1.311  30.089 -14.652  1.00  0.74           H  
ATOM   1631 1HB  SER A 102      -3.161  30.269 -13.084  1.00  0.74           H  
ATOM   1632 2HB  SER A 102      -3.613  29.219 -14.416  1.00  0.74           H  
ATOM   1633  HG  SER A 102      -2.849  27.468 -12.999  1.00  0.74           H  
ATOM   1634  N   LYS A 103      -0.570  30.596 -12.206  1.00  0.72           N  
ATOM   1635  CA  LYS A 103       0.118  30.846 -10.940  1.00  0.72           C  
ATOM   1636  C   LYS A 103      -0.922  31.199  -9.874  1.00  0.72           C  
ATOM   1637  O   LYS A 103      -1.545  32.263  -9.924  1.00  0.72           O  
ATOM   1638  CB  LYS A 103       1.166  31.939 -11.086  1.00  0.72           C  
ATOM   1639  CG  LYS A 103       2.319  31.587 -12.004  1.00  0.72           C  
ATOM   1640  CD  LYS A 103       3.321  32.731 -12.082  1.00  0.72           C  
ATOM   1641  CE  LYS A 103       4.485  32.394 -13.006  1.00  0.72           C  
ATOM   1642  NZ  LYS A 103       5.453  33.526 -13.116  1.00  0.72           N  
ATOM   1643  H   LYS A 103      -1.072  31.353 -12.646  1.00  0.72           H  
ATOM   1644  HA  LYS A 103       0.621  29.936 -10.628  1.00  0.72           H  
ATOM   1645 1HB  LYS A 103       0.698  32.850 -11.454  1.00  0.72           H  
ATOM   1646 2HB  LYS A 103       1.589  32.161 -10.109  1.00  0.72           H  
ATOM   1647 1HG  LYS A 103       2.821  30.697 -11.616  1.00  0.72           H  
ATOM   1648 2HG  LYS A 103       1.948  31.364 -13.002  1.00  0.72           H  
ATOM   1649 1HD  LYS A 103       2.822  33.627 -12.451  1.00  0.72           H  
ATOM   1650 2HD  LYS A 103       3.711  32.936 -11.084  1.00  0.72           H  
ATOM   1651 1HE  LYS A 103       5.007  31.522 -12.617  1.00  0.72           H  
ATOM   1652 2HE  LYS A 103       4.099  32.161 -13.998  1.00  0.72           H  
ATOM   1653 1HZ  LYS A 103       6.207  33.262 -13.734  1.00  0.72           H  
ATOM   1654 2HZ  LYS A 103       4.982  34.339 -13.486  1.00  0.72           H  
ATOM   1655 3HZ  LYS A 103       5.825  33.739 -12.202  1.00  0.72           H  
ATOM   1656  N   LYS A 104      -1.158  30.255  -8.969  1.00  0.71           N  
ATOM   1657  CA  LYS A 104      -2.226  30.351  -7.967  1.00  0.71           C  
ATOM   1658  C   LYS A 104      -1.781  29.891  -6.597  1.00  0.71           C  
ATOM   1659  O   LYS A 104      -0.817  29.139  -6.481  1.00  0.71           O  
ATOM   1660  CB  LYS A 104      -3.438  29.532  -8.394  1.00  0.71           C  
ATOM   1661  CG  LYS A 104      -4.157  30.027  -9.650  1.00  0.71           C  
ATOM   1662  CD  LYS A 104      -5.400  29.186  -9.963  1.00  0.71           C  
ATOM   1663  CE  LYS A 104      -6.136  29.732 -11.188  1.00  0.71           C  
ATOM   1664  NZ  LYS A 104      -7.352  28.938 -11.518  1.00  0.71           N  
ATOM   1665  H   LYS A 104      -0.546  29.436  -8.982  1.00  0.71           H  
ATOM   1666  HA  LYS A 104      -2.523  31.396  -7.878  1.00  0.71           H  
ATOM   1667 1HB  LYS A 104      -3.121  28.505  -8.587  1.00  0.71           H  
ATOM   1668 2HB  LYS A 104      -4.142  29.499  -7.582  1.00  0.71           H  
ATOM   1669 1HG  LYS A 104      -4.452  31.068  -9.512  1.00  0.71           H  
ATOM   1670 2HG  LYS A 104      -3.483  29.970 -10.501  1.00  0.71           H  
ATOM   1671 1HD  LYS A 104      -5.097  28.155 -10.163  1.00  0.71           H  
ATOM   1672 2HD  LYS A 104      -6.077  29.185  -9.112  1.00  0.71           H  
ATOM   1673 1HE  LYS A 104      -6.430  30.762 -10.989  1.00  0.71           H  
ATOM   1674 2HE  LYS A 104      -5.468  29.717 -12.041  1.00  0.71           H  
ATOM   1675 1HZ  LYS A 104      -7.805  29.337 -12.327  1.00  0.71           H  
ATOM   1676 2HZ  LYS A 104      -7.090  27.980 -11.715  1.00  0.71           H  
ATOM   1677 3HZ  LYS A 104      -7.989  28.958 -10.730  1.00  0.71           H  
ATOM   1678  N   LYS A 105      -2.469  30.305  -5.542  1.00  0.69           N  
ATOM   1679  CA  LYS A 105      -2.078  29.781  -4.245  1.00  0.69           C  
ATOM   1680  C   LYS A 105      -2.615  28.365  -4.127  1.00  0.69           C  
ATOM   1681  O   LYS A 105      -3.645  28.031  -4.718  1.00  0.69           O  
ATOM   1682  CB  LYS A 105      -2.553  30.695  -3.121  1.00  0.69           C  
ATOM   1683  CG  LYS A 105      -1.848  32.048  -3.140  1.00  0.69           C  
ATOM   1684  CD  LYS A 105      -2.318  32.981  -2.050  1.00  0.69           C  
ATOM   1685  CE  LYS A 105      -1.571  34.313  -2.143  1.00  0.69           C  
ATOM   1686  NZ  LYS A 105      -2.023  35.288  -1.116  1.00  0.69           N  
ATOM   1687  H   LYS A 105      -3.281  30.931  -5.608  1.00  0.69           H  
ATOM   1688  HA  LYS A 105      -0.989  29.731  -4.192  1.00  0.69           H  
ATOM   1689 1HB  LYS A 105      -3.631  30.860  -3.203  1.00  0.69           H  
ATOM   1690 2HB  LYS A 105      -2.362  30.224  -2.151  1.00  0.69           H  
ATOM   1691 1HG  LYS A 105      -0.778  31.893  -3.022  1.00  0.69           H  
ATOM   1692 2HG  LYS A 105      -2.025  32.528  -4.096  1.00  0.69           H  
ATOM   1693 1HD  LYS A 105      -3.391  33.152  -2.156  1.00  0.69           H  
ATOM   1694 2HD  LYS A 105      -2.133  32.531  -1.074  1.00  0.69           H  
ATOM   1695 1HE  LYS A 105      -0.508  34.126  -2.013  1.00  0.69           H  
ATOM   1696 2HE  LYS A 105      -1.731  34.741  -3.133  1.00  0.69           H  
ATOM   1697 1HZ  LYS A 105      -1.494  36.144  -1.221  1.00  0.69           H  
ATOM   1698 2HZ  LYS A 105      -3.003  35.477  -1.241  1.00  0.69           H  
ATOM   1699 3HZ  LYS A 105      -1.866  34.905  -0.194  1.00  0.69           H  
ATOM   1700  N   ILE A 106      -1.895  27.532  -3.389  1.00  0.67           N  
ATOM   1701  CA  ILE A 106      -2.273  26.145  -3.144  1.00  0.67           C  
ATOM   1702  C   ILE A 106      -2.665  25.808  -1.720  1.00  0.67           C  
ATOM   1703  O   ILE A 106      -1.960  26.150  -0.763  1.00  0.67           O  
ATOM   1704  CB  ILE A 106      -1.137  25.202  -3.550  1.00  0.67           C  
ATOM   1705  CG1 ILE A 106      -0.918  25.259  -5.018  1.00  0.67           C  
ATOM   1706  CG2 ILE A 106      -1.335  23.837  -3.004  1.00  0.67           C  
ATOM   1707  CD1 ILE A 106       0.251  24.495  -5.419  1.00  0.67           C  
ATOM   1708  H   ILE A 106      -1.045  27.879  -2.973  1.00  0.67           H  
ATOM   1709  HA  ILE A 106      -3.133  25.918  -3.776  1.00  0.67           H  
ATOM   1710  HB  ILE A 106      -0.215  25.586  -3.115  1.00  0.67           H  
ATOM   1711 1HG1 ILE A 106      -1.775  24.875  -5.526  1.00  0.67           H  
ATOM   1712 2HG1 ILE A 106      -0.770  26.297  -5.323  1.00  0.67           H  
ATOM   1713 1HG2 ILE A 106      -0.488  23.202  -3.263  1.00  0.67           H  
ATOM   1714 2HG2 ILE A 106      -1.409  23.926  -1.939  1.00  0.67           H  
ATOM   1715 3HG2 ILE A 106      -2.223  23.415  -3.377  1.00  0.67           H  
ATOM   1716 1HD1 ILE A 106       0.387  24.568  -6.477  1.00  0.67           H  
ATOM   1717 2HD1 ILE A 106       1.119  24.878  -4.928  1.00  0.67           H  
ATOM   1718 3HD1 ILE A 106       0.108  23.453  -5.139  1.00  0.67           H  
ATOM   1719  N   ALA A 107      -3.818  25.144  -1.591  1.00  0.67           N  
ATOM   1720  CA  ALA A 107      -4.304  24.670  -0.311  1.00  0.67           C  
ATOM   1721  C   ALA A 107      -4.196  23.152  -0.240  1.00  0.67           C  
ATOM   1722  O   ALA A 107      -4.751  22.434  -1.091  1.00  0.67           O  
ATOM   1723  CB  ALA A 107      -5.729  25.097  -0.081  1.00  0.67           C  
ATOM   1724  H   ALA A 107      -4.383  24.947  -2.414  1.00  0.67           H  
ATOM   1725  HA  ALA A 107      -3.683  25.097   0.456  1.00  0.67           H  
ATOM   1726 1HB  ALA A 107      -6.062  24.747   0.894  1.00  0.67           H  
ATOM   1727 2HB  ALA A 107      -5.790  26.189  -0.118  1.00  0.67           H  
ATOM   1728 3HB  ALA A 107      -6.361  24.671  -0.855  1.00  0.67           H  
ATOM   1729  N   VAL A 108      -3.511  22.666   0.790  1.00  0.68           N  
ATOM   1730  CA  VAL A 108      -3.315  21.230   0.944  1.00  0.68           C  
ATOM   1731  C   VAL A 108      -3.812  20.720   2.275  1.00  0.68           C  
ATOM   1732  O   VAL A 108      -3.721  21.408   3.287  1.00  0.68           O  
ATOM   1733  CB  VAL A 108      -1.810  20.861   0.869  1.00  0.68           C  
ATOM   1734  CG1 VAL A 108      -1.224  21.210  -0.467  1.00  0.68           C  
ATOM   1735  CG2 VAL A 108      -1.052  21.588   1.999  1.00  0.68           C  
ATOM   1736  H   VAL A 108      -3.111  23.324   1.461  1.00  0.68           H  
ATOM   1737  HA  VAL A 108      -3.852  20.712   0.150  1.00  0.68           H  
ATOM   1738  HB  VAL A 108      -1.712  19.778   0.996  1.00  0.68           H  
ATOM   1739 1HG1 VAL A 108      -0.175  20.923  -0.490  1.00  0.68           H  
ATOM   1740 2HG1 VAL A 108      -1.764  20.688  -1.258  1.00  0.68           H  
ATOM   1741 3HG1 VAL A 108      -1.310  22.262  -0.595  1.00  0.68           H  
ATOM   1742 1HG2 VAL A 108       0.003  21.320   1.971  1.00  0.68           H  
ATOM   1743 2HG2 VAL A 108      -1.160  22.659   1.868  1.00  0.68           H  
ATOM   1744 3HG2 VAL A 108      -1.472  21.299   2.960  1.00  0.68           H  
ATOM   1745  N   ARG A 109      -4.273  19.478   2.283  1.00  0.71           N  
ATOM   1746  CA  ARG A 109      -4.677  18.797   3.499  1.00  0.71           C  
ATOM   1747  C   ARG A 109      -3.458  18.105   4.006  1.00  0.71           C  
ATOM   1748  O   ARG A 109      -2.702  17.544   3.200  1.00  0.71           O  
ATOM   1749  CB  ARG A 109      -5.763  17.773   3.297  1.00  0.71           C  
ATOM   1750  CG  ARG A 109      -6.200  17.100   4.591  1.00  0.71           C  
ATOM   1751  CD  ARG A 109      -7.347  16.213   4.418  1.00  0.71           C  
ATOM   1752  NE  ARG A 109      -8.573  16.938   4.168  1.00  0.71           N  
ATOM   1753  CZ  ARG A 109      -9.759  16.347   3.951  1.00  0.71           C  
ATOM   1754  NH1 ARG A 109      -9.845  15.037   3.956  1.00  0.71           N  
ATOM   1755  NH2 ARG A 109     -10.828  17.067   3.739  1.00  0.71           N  
ATOM   1756  H   ARG A 109      -4.327  18.977   1.405  1.00  0.71           H  
ATOM   1757  HA  ARG A 109      -5.006  19.520   4.234  1.00  0.71           H  
ATOM   1758 1HB  ARG A 109      -6.630  18.219   2.812  1.00  0.71           H  
ATOM   1759 2HB  ARG A 109      -5.378  17.001   2.664  1.00  0.71           H  
ATOM   1760 1HG  ARG A 109      -5.382  16.498   4.989  1.00  0.71           H  
ATOM   1761 2HG  ARG A 109      -6.474  17.867   5.319  1.00  0.71           H  
ATOM   1762 1HD  ARG A 109      -7.163  15.547   3.574  1.00  0.71           H  
ATOM   1763 2HD  ARG A 109      -7.479  15.625   5.325  1.00  0.71           H  
ATOM   1764  HE  ARG A 109      -8.536  17.957   4.163  1.00  0.71           H  
ATOM   1765 1HH1 ARG A 109      -9.025  14.477   4.121  1.00  0.71           H  
ATOM   1766 2HH1 ARG A 109     -10.742  14.587   3.794  1.00  0.71           H  
ATOM   1767 1HH2 ARG A 109     -10.767  18.071   3.730  1.00  0.71           H  
ATOM   1768 2HH2 ARG A 109     -11.733  16.604   3.569  1.00  0.71           H  
ATOM   1769  N   VAL A 110      -3.254  18.142   5.312  1.00  0.74           N  
ATOM   1770  CA  VAL A 110      -2.064  17.531   5.876  1.00  0.74           C  
ATOM   1771  C   VAL A 110      -2.396  16.480   6.921  1.00  0.74           C  
ATOM   1772  O   VAL A 110      -3.509  16.450   7.449  1.00  0.74           O  
ATOM   1773  CB  VAL A 110      -1.244  18.604   6.568  1.00  0.74           C  
ATOM   1774  CG1 VAL A 110      -0.906  19.700   5.594  1.00  0.74           C  
ATOM   1775  CG2 VAL A 110      -1.988  19.091   7.728  1.00  0.74           C  
ATOM   1776  H   VAL A 110      -3.933  18.633   5.901  1.00  0.74           H  
ATOM   1777  HA  VAL A 110      -1.499  17.070   5.078  1.00  0.74           H  
ATOM   1778  HB  VAL A 110      -0.301  18.176   6.912  1.00  0.74           H  
ATOM   1779 1HG1 VAL A 110      -0.348  20.438   6.105  1.00  0.74           H  
ATOM   1780 2HG1 VAL A 110      -0.333  19.306   4.769  1.00  0.74           H  
ATOM   1781 3HG1 VAL A 110      -1.819  20.153   5.218  1.00  0.74           H  
ATOM   1782 1HG2 VAL A 110      -1.388  19.837   8.236  1.00  0.74           H  
ATOM   1783 2HG2 VAL A 110      -2.929  19.520   7.389  1.00  0.74           H  
ATOM   1784 3HG2 VAL A 110      -2.190  18.263   8.407  1.00  0.74           H  
ATOM   1785  N   ALA A 111      -1.422  15.627   7.231  1.00  0.77           N  
ATOM   1786  CA  ALA A 111      -1.605  14.612   8.269  1.00  0.77           C  
ATOM   1787  C   ALA A 111      -0.283  14.037   8.778  1.00  0.77           C  
ATOM   1788  O   ALA A 111       0.775  14.225   8.174  1.00  0.77           O  
ATOM   1789  CB  ALA A 111      -2.474  13.480   7.758  1.00  0.77           C  
ATOM   1790  H   ALA A 111      -0.547  15.694   6.715  1.00  0.77           H  
ATOM   1791  HA  ALA A 111      -2.106  15.090   9.110  1.00  0.77           H  
ATOM   1792 1HB  ALA A 111      -2.634  12.755   8.552  1.00  0.77           H  
ATOM   1793 2HB  ALA A 111      -3.437  13.870   7.427  1.00  0.77           H  
ATOM   1794 3HB  ALA A 111      -1.982  13.002   6.938  1.00  0.77           H  
ATOM   1795  N   GLY A 112      -0.356  13.335   9.913  1.00  0.80           N  
ATOM   1796  CA  GLY A 112       0.794  12.616  10.466  1.00  0.80           C  
ATOM   1797  C   GLY A 112       1.740  13.515  11.243  1.00  0.80           C  
ATOM   1798  O   GLY A 112       1.419  14.677  11.509  1.00  0.80           O  
ATOM   1799  H   GLY A 112      -1.244  13.262  10.388  1.00  0.80           H  
ATOM   1800 1HA  GLY A 112       0.438  11.817  11.116  1.00  0.80           H  
ATOM   1801 2HA  GLY A 112       1.341  12.138   9.653  1.00  0.80           H  
ATOM   1802  N   GLU A 113       2.886  12.953  11.631  1.00  0.80           N  
ATOM   1803  CA  GLU A 113       3.899  13.692  12.368  1.00  0.80           C  
ATOM   1804  C   GLU A 113       5.303  13.323  11.852  1.00  0.80           C  
ATOM   1805  O   GLU A 113       5.660  12.145  11.850  1.00  0.80           O  
ATOM   1806  CB  GLU A 113       3.815  13.392  13.861  1.00  0.80           C  
ATOM   1807  CG  GLU A 113       4.825  14.171  14.698  1.00  0.80           C  
ATOM   1808  CD  GLU A 113       4.686  13.938  16.181  1.00  0.80           C  
ATOM   1809  OE1 GLU A 113       3.796  13.223  16.577  1.00  0.80           O  
ATOM   1810  OE2 GLU A 113       5.474  14.482  16.920  1.00  0.80           O  
ATOM   1811  H   GLU A 113       3.065  11.993  11.380  1.00  0.80           H  
ATOM   1812  HA  GLU A 113       3.696  14.746  12.262  1.00  0.80           H  
ATOM   1813 1HB  GLU A 113       2.816  13.633  14.226  1.00  0.80           H  
ATOM   1814 2HB  GLU A 113       3.981  12.328  14.032  1.00  0.80           H  
ATOM   1815 1HG  GLU A 113       5.831  13.882  14.390  1.00  0.80           H  
ATOM   1816 2HG  GLU A 113       4.705  15.232  14.487  1.00  0.80           H  
ATOM   1817  N   PRO A 114       6.104  14.309  11.413  1.00  0.79           N  
ATOM   1818  CA  PRO A 114       5.828  15.722  11.187  1.00  0.79           C  
ATOM   1819  C   PRO A 114       4.691  15.842  10.196  1.00  0.79           C  
ATOM   1820  O   PRO A 114       4.546  14.995   9.324  1.00  0.79           O  
ATOM   1821  CB  PRO A 114       7.139  16.235  10.584  1.00  0.79           C  
ATOM   1822  CG  PRO A 114       8.187  15.267  11.099  1.00  0.79           C  
ATOM   1823  CD  PRO A 114       7.481  13.926  11.126  1.00  0.79           C  
ATOM   1824  HA  PRO A 114       5.592  16.222  12.138  1.00  0.79           H  
ATOM   1825 1HB  PRO A 114       7.063  16.244   9.483  1.00  0.79           H  
ATOM   1826 2HB  PRO A 114       7.320  17.274  10.899  1.00  0.79           H  
ATOM   1827 1HG  PRO A 114       9.065  15.269  10.438  1.00  0.79           H  
ATOM   1828 2HG  PRO A 114       8.538  15.580  12.095  1.00  0.79           H  
ATOM   1829 1HD  PRO A 114       7.536  13.431  10.147  1.00  0.79           H  
ATOM   1830 2HD  PRO A 114       7.874  13.290  11.933  1.00  0.79           H  
ATOM   1831  N   ARG A 115       3.854  16.844  10.359  1.00  0.76           N  
ATOM   1832  CA  ARG A 115       2.738  17.000   9.443  1.00  0.76           C  
ATOM   1833  C   ARG A 115       3.208  17.110   8.002  1.00  0.76           C  
ATOM   1834  O   ARG A 115       4.069  17.944   7.703  1.00  0.76           O  
ATOM   1835  CB  ARG A 115       1.976  18.266   9.798  1.00  0.76           C  
ATOM   1836  CG  ARG A 115       2.785  19.538   9.546  1.00  0.76           C  
ATOM   1837  CD  ARG A 115       2.047  20.800   9.830  1.00  0.76           C  
ATOM   1838  NE  ARG A 115       1.790  21.003  11.241  1.00  0.76           N  
ATOM   1839  CZ  ARG A 115       1.257  22.129  11.763  1.00  0.76           C  
ATOM   1840  NH1 ARG A 115       0.947  23.144  10.985  1.00  0.76           N  
ATOM   1841  NH2 ARG A 115       1.051  22.216  13.069  1.00  0.76           N  
ATOM   1842  H   ARG A 115       3.989  17.513  11.102  1.00  0.76           H  
ATOM   1843  HA  ARG A 115       2.082  16.134   9.534  1.00  0.76           H  
ATOM   1844 1HB  ARG A 115       1.065  18.322   9.201  1.00  0.76           H  
ATOM   1845 2HB  ARG A 115       1.686  18.240  10.847  1.00  0.76           H  
ATOM   1846 1HG  ARG A 115       3.675  19.525  10.174  1.00  0.76           H  
ATOM   1847 2HG  ARG A 115       3.090  19.563   8.501  1.00  0.76           H  
ATOM   1848 1HD  ARG A 115       2.652  21.631   9.480  1.00  0.76           H  
ATOM   1849 2HD  ARG A 115       1.090  20.797   9.304  1.00  0.76           H  
ATOM   1850  HE  ARG A 115       2.015  20.251  11.874  1.00  0.76           H  
ATOM   1851 1HH1 ARG A 115       1.105  23.098   9.961  1.00  0.76           H  
ATOM   1852 2HH1 ARG A 115       0.557  23.984  11.386  1.00  0.76           H  
ATOM   1853 1HH2 ARG A 115       1.290  21.440  13.671  1.00  0.76           H  
ATOM   1854 2HH2 ARG A 115       0.654  23.056  13.462  1.00  0.76           H  
ATOM   1855  N   VAL A 116       2.607  16.336   7.105  1.00  0.73           N  
ATOM   1856  CA  VAL A 116       2.954  16.440   5.695  1.00  0.73           C  
ATOM   1857  C   VAL A 116       1.675  16.544   4.876  1.00  0.73           C  
ATOM   1858  O   VAL A 116       0.626  16.095   5.326  1.00  0.73           O  
ATOM   1859  CB  VAL A 116       3.751  15.210   5.195  1.00  0.73           C  
ATOM   1860  CG1 VAL A 116       5.084  15.080   5.906  1.00  0.73           C  
ATOM   1861  CG2 VAL A 116       2.898  13.976   5.388  1.00  0.73           C  
ATOM   1862  H   VAL A 116       1.930  15.639   7.426  1.00  0.73           H  
ATOM   1863  HA  VAL A 116       3.583  17.311   5.583  1.00  0.73           H  
ATOM   1864  HB  VAL A 116       3.969  15.327   4.135  1.00  0.73           H  
ATOM   1865 1HG1 VAL A 116       5.617  14.211   5.510  1.00  0.73           H  
ATOM   1866 2HG1 VAL A 116       5.674  15.980   5.736  1.00  0.73           H  
ATOM   1867 3HG1 VAL A 116       4.923  14.949   6.959  1.00  0.73           H  
ATOM   1868 1HG2 VAL A 116       3.438  13.107   5.018  1.00  0.73           H  
ATOM   1869 2HG2 VAL A 116       2.680  13.847   6.448  1.00  0.73           H  
ATOM   1870 3HG2 VAL A 116       1.968  14.091   4.832  1.00  0.73           H  
ATOM   1871  N   PRO A 117       1.695  17.180   3.706  1.00  0.71           N  
ATOM   1872  CA  PRO A 117       0.609  17.192   2.754  1.00  0.71           C  
ATOM   1873  C   PRO A 117       0.238  15.781   2.349  1.00  0.71           C  
ATOM   1874  O   PRO A 117       1.123  14.985   2.026  1.00  0.71           O  
ATOM   1875  CB  PRO A 117       1.228  17.951   1.586  1.00  0.71           C  
ATOM   1876  CG  PRO A 117       2.282  18.810   2.229  1.00  0.71           C  
ATOM   1877  CD  PRO A 117       2.828  17.997   3.333  1.00  0.71           C  
ATOM   1878  HA  PRO A 117      -0.253  17.727   3.162  1.00  0.71           H  
ATOM   1879 1HB  PRO A 117       1.637  17.239   0.861  1.00  0.71           H  
ATOM   1880 2HB  PRO A 117       0.457  18.531   1.062  1.00  0.71           H  
ATOM   1881 1HG  PRO A 117       3.079  19.027   1.530  1.00  0.71           H  
ATOM   1882 2HG  PRO A 117       1.865  19.776   2.556  1.00  0.71           H  
ATOM   1883 1HD  PRO A 117       3.659  17.381   2.983  1.00  0.71           H  
ATOM   1884 2HD  PRO A 117       3.107  18.696   4.123  1.00  0.71           H  
ATOM   1885  N   VAL A 118      -1.054  15.501   2.320  1.00  0.70           N  
ATOM   1886  CA  VAL A 118      -1.580  14.217   1.878  1.00  0.70           C  
ATOM   1887  C   VAL A 118      -2.635  14.375   0.779  1.00  0.70           C  
ATOM   1888  O   VAL A 118      -2.956  13.416   0.076  1.00  0.70           O  
ATOM   1889  CB  VAL A 118      -2.148  13.418   3.065  1.00  0.70           C  
ATOM   1890  CG1 VAL A 118      -1.025  13.088   4.065  1.00  0.70           C  
ATOM   1891  CG2 VAL A 118      -3.250  14.236   3.760  1.00  0.70           C  
ATOM   1892  H   VAL A 118      -1.694  16.212   2.640  1.00  0.70           H  
ATOM   1893  HA  VAL A 118      -0.753  13.637   1.463  1.00  0.70           H  
ATOM   1894  HB  VAL A 118      -2.553  12.478   2.694  1.00  0.70           H  
ATOM   1895 1HG1 VAL A 118      -1.430  12.502   4.872  1.00  0.70           H  
ATOM   1896 2HG1 VAL A 118      -0.246  12.513   3.560  1.00  0.70           H  
ATOM   1897 3HG1 VAL A 118      -0.597  14.005   4.461  1.00  0.70           H  
ATOM   1898 1HG2 VAL A 118      -3.655  13.670   4.596  1.00  0.70           H  
ATOM   1899 2HG2 VAL A 118      -2.825  15.160   4.126  1.00  0.70           H  
ATOM   1900 3HG2 VAL A 118      -4.048  14.460   3.055  1.00  0.70           H  
ATOM   1901  N   ALA A 119      -3.174  15.587   0.608  1.00  0.72           N  
ATOM   1902  CA  ALA A 119      -4.164  15.779  -0.455  1.00  0.72           C  
ATOM   1903  C   ALA A 119      -4.200  17.223  -0.948  1.00  0.72           C  
ATOM   1904  O   ALA A 119      -4.181  18.177  -0.177  1.00  0.72           O  
ATOM   1905  CB  ALA A 119      -5.547  15.356   0.016  1.00  0.72           C  
ATOM   1906  H   ALA A 119      -2.914  16.347   1.230  1.00  0.72           H  
ATOM   1907  HA  ALA A 119      -3.885  15.147  -1.296  1.00  0.72           H  
ATOM   1908 1HB  ALA A 119      -6.254  15.474  -0.807  1.00  0.72           H  
ATOM   1909 2HB  ALA A 119      -5.523  14.311   0.327  1.00  0.72           H  
ATOM   1910 3HB  ALA A 119      -5.864  15.962   0.833  1.00  0.72           H  
ATOM   1911  N   PHE A 120      -4.292  17.389  -2.255  1.00  0.80           N  
ATOM   1912  CA  PHE A 120      -4.358  18.716  -2.865  1.00  0.80           C  
ATOM   1913  C   PHE A 120      -5.816  19.159  -2.857  1.00  0.80           C  
ATOM   1914  O   PHE A 120      -6.626  18.601  -3.596  1.00  0.80           O  
ATOM   1915  CB  PHE A 120      -3.790  18.635  -4.271  1.00  0.80           C  
ATOM   1916  CG  PHE A 120      -3.463  19.916  -4.972  1.00  0.80           C  
ATOM   1917  CD1 PHE A 120      -3.945  21.133  -4.576  1.00  0.80           C  
ATOM   1918  CD2 PHE A 120      -2.592  19.873  -6.055  1.00  0.80           C  
ATOM   1919  CE1 PHE A 120      -3.577  22.256  -5.250  1.00  0.80           C  
ATOM   1920  CE2 PHE A 120      -2.215  20.993  -6.719  1.00  0.80           C  
ATOM   1921  CZ  PHE A 120      -2.702  22.189  -6.327  1.00  0.80           C  
ATOM   1922  H   PHE A 120      -4.314  16.575  -2.859  1.00  0.80           H  
ATOM   1923  HA  PHE A 120      -3.772  19.421  -2.273  1.00  0.80           H  
ATOM   1924 1HB  PHE A 120      -2.897  18.029  -4.269  1.00  0.80           H  
ATOM   1925 2HB  PHE A 120      -4.509  18.108  -4.893  1.00  0.80           H  
ATOM   1926  HD1 PHE A 120      -4.618  21.209  -3.727  1.00  0.80           H  
ATOM   1927  HD2 PHE A 120      -2.209  18.923  -6.367  1.00  0.80           H  
ATOM   1928  HE1 PHE A 120      -3.971  23.210  -4.916  1.00  0.80           H  
ATOM   1929  HE2 PHE A 120      -1.531  20.926  -7.562  1.00  0.80           H  
ATOM   1930  HZ  PHE A 120      -2.403  23.086  -6.859  1.00  0.80           H  
ATOM   1931  N   ASP A 121      -6.186  20.066  -1.949  1.00  0.95           N  
ATOM   1932  CA  ASP A 121      -7.597  20.388  -1.782  1.00  0.95           C  
ATOM   1933  C   ASP A 121      -8.089  21.384  -2.838  1.00  0.95           C  
ATOM   1934  O   ASP A 121      -9.104  21.143  -3.494  1.00  0.95           O  
ATOM   1935  CB  ASP A 121      -7.850  20.916  -0.360  1.00  0.95           C  
ATOM   1936  CG  ASP A 121      -9.353  20.989   0.018  1.00  0.95           C  
ATOM   1937  OD1 ASP A 121     -10.128  20.183  -0.427  1.00  0.95           O  
ATOM   1938  OD2 ASP A 121      -9.717  21.853   0.766  1.00  0.95           O  
ATOM   1939  H   ASP A 121      -5.491  20.560  -1.390  1.00  0.95           H  
ATOM   1940  HA  ASP A 121      -8.170  19.469  -1.901  1.00  0.95           H  
ATOM   1941 1HB  ASP A 121      -7.332  20.278   0.363  1.00  0.95           H  
ATOM   1942 2HB  ASP A 121      -7.419  21.916  -0.267  1.00  0.95           H  
ATOM   1943  N   TYR A 122      -7.392  22.508  -2.996  1.00  1.19           N  
ATOM   1944  CA  TYR A 122      -7.827  23.503  -3.986  1.00  1.19           C  
ATOM   1945  C   TYR A 122      -6.789  24.561  -4.318  1.00  1.19           C  
ATOM   1946  O   TYR A 122      -5.784  24.722  -3.619  1.00  1.19           O  
ATOM   1947  CB  TYR A 122      -9.146  24.194  -3.593  1.00  1.19           C  
ATOM   1948  CG  TYR A 122      -9.140  24.922  -2.247  1.00  1.19           C  
ATOM   1949  CD1 TYR A 122      -8.692  26.236  -2.136  1.00  1.19           C  
ATOM   1950  CD2 TYR A 122      -9.629  24.277  -1.138  1.00  1.19           C  
ATOM   1951  CE1 TYR A 122      -8.724  26.877  -0.896  1.00  1.19           C  
ATOM   1952  CE2 TYR A 122      -9.664  24.903   0.095  1.00  1.19           C  
ATOM   1953  CZ  TYR A 122      -9.214  26.194   0.225  1.00  1.19           C  
ATOM   1954  OH  TYR A 122      -9.254  26.817   1.460  1.00  1.19           O  
ATOM   1955  H   TYR A 122      -6.555  22.650  -2.430  1.00  1.19           H  
ATOM   1956  HA  TYR A 122      -8.022  22.967  -4.916  1.00  1.19           H  
ATOM   1957 1HB  TYR A 122      -9.404  24.927  -4.358  1.00  1.19           H  
ATOM   1958 2HB  TYR A 122      -9.955  23.468  -3.574  1.00  1.19           H  
ATOM   1959  HD1 TYR A 122      -8.311  26.763  -3.015  1.00  1.19           H  
ATOM   1960  HD2 TYR A 122      -9.993  23.264  -1.240  1.00  1.19           H  
ATOM   1961  HE1 TYR A 122      -8.365  27.906  -0.804  1.00  1.19           H  
ATOM   1962  HE2 TYR A 122     -10.055  24.371   0.966  1.00  1.19           H  
ATOM   1963  HH  TYR A 122      -9.653  26.216   2.118  1.00  1.19           H  
ATOM   1964  N   THR A 123      -7.054  25.290  -5.400  1.00  1.57           N  
ATOM   1965  CA  THR A 123      -6.214  26.410  -5.792  1.00  1.57           C  
ATOM   1966  C   THR A 123      -7.008  27.686  -6.024  1.00  1.57           C  
ATOM   1967  O   THR A 123      -8.210  27.618  -6.307  1.00  1.57           O  
ATOM   1968  CB  THR A 123      -5.460  26.099  -7.091  1.00  1.57           C  
ATOM   1969  OG1 THR A 123      -6.403  25.887  -8.149  1.00  1.57           O  
ATOM   1970  CG2 THR A 123      -4.626  24.929  -6.937  1.00  1.57           C  
ATOM   1971  H   THR A 123      -7.877  25.082  -5.947  1.00  1.57           H  
ATOM   1972  HA  THR A 123      -5.503  26.597  -4.995  1.00  1.57           H  
ATOM   1973  HB  THR A 123      -4.828  26.949  -7.343  1.00  1.57           H  
ATOM   1974  HG1 THR A 123      -7.028  26.613  -8.156  1.00  1.57           H  
ATOM   1975 1HG2 THR A 123      -4.101  24.738  -7.837  1.00  1.57           H  
ATOM   1976 2HG2 THR A 123      -3.927  25.125  -6.139  1.00  1.57           H  
ATOM   1977 3HG2 THR A 123      -5.246  24.075  -6.696  1.00  1.57           H  
ATOM   1978  N   THR A 124      -6.276  28.810  -5.979  1.00  2.08           N  
ATOM   1979  CA  THR A 124      -6.703  30.195  -6.259  1.00  2.08           C  
ATOM   1980  C   THR A 124      -6.361  31.102  -5.089  1.00  2.08           C  
ATOM   1981  O   THR A 124      -5.251  31.644  -5.016  1.00  2.08           O  
ATOM   1982  OXT THR A 124      -7.054  30.995  -4.075  1.00  2.08           O  
ATOM   1983  CB  THR A 124      -8.214  30.373  -6.559  1.00  2.08           C  
ATOM   1984  OG1 THR A 124      -8.594  29.615  -7.709  1.00  2.08           O  
ATOM   1985  CG2 THR A 124      -8.501  31.837  -6.836  1.00  2.08           C  
ATOM   1986  H   THR A 124      -5.305  28.672  -5.688  1.00  2.08           H  
ATOM   1987  HA  THR A 124      -6.157  30.563  -7.124  1.00  2.08           H  
ATOM   1988  HB  THR A 124      -8.808  30.053  -5.701  1.00  2.08           H  
ATOM   1989  HG1 THR A 124      -8.800  28.724  -7.405  1.00  2.08           H  
ATOM   1990 1HG2 THR A 124      -9.562  31.966  -7.045  1.00  2.08           H  
ATOM   1991 2HG2 THR A 124      -8.228  32.433  -5.966  1.00  2.08           H  
ATOM   1992 3HG2 THR A 124      -7.919  32.164  -7.697  1.00  2.08           H  
ENDMDL

REMARK ID 640011 DOMAINID 633615 MODEL 5 1a5p-PLE-2
MODEL     5
ATOM      1  N   MET A   1       0.419  -0.951  -0.936  1.00  1.39           N  
ATOM      2  CA  MET A   1       1.783  -0.715  -0.481  1.00  1.39           C  
ATOM      3  C   MET A   1       2.130   0.759  -0.548  1.00  1.39           C  
ATOM      4  O   MET A   1       1.512   1.517  -1.295  1.00  1.39           O  
ATOM      5  CB  MET A   1       2.774  -1.518  -1.317  1.00  1.39           C  
ATOM      6  CG  MET A   1       2.653  -3.026  -1.173  1.00  1.39           C  
ATOM      7  SD  MET A   1       3.835  -3.910  -2.209  1.00  1.39           S  
ATOM      8  CE  MET A   1       5.365  -3.544  -1.350  1.00  1.39           C  
ATOM      9 1H   MET A   1       0.040  -1.760  -0.465  1.00  1.39           H  
ATOM     10 2H   MET A   1      -0.146  -0.142  -0.724  1.00  1.39           H  
ATOM     11 3H   MET A   1       0.420  -1.110  -1.933  1.00  1.39           H  
ATOM     12  HA  MET A   1       1.862  -1.026   0.561  1.00  1.39           H  
ATOM     13 1HB  MET A   1       2.640  -1.272  -2.368  1.00  1.39           H  
ATOM     14 2HB  MET A   1       3.793  -1.231  -1.045  1.00  1.39           H  
ATOM     15 1HG  MET A   1       2.824  -3.308  -0.135  1.00  1.39           H  
ATOM     16 2HG  MET A   1       1.648  -3.339  -1.452  1.00  1.39           H  
ATOM     17 1HE  MET A   1       6.196  -4.021  -1.869  1.00  1.39           H  
ATOM     18 2HE  MET A   1       5.521  -2.463  -1.328  1.00  1.39           H  
ATOM     19 3HE  MET A   1       5.309  -3.924  -0.329  1.00  1.39           H  
ATOM     20  N   LEU A   2       3.117   1.160   0.242  1.00  1.17           N  
ATOM     21  CA  LEU A   2       3.577   2.546   0.277  1.00  1.17           C  
ATOM     22  C   LEU A   2       4.910   2.750  -0.423  1.00  1.17           C  
ATOM     23  O   LEU A   2       5.744   1.843  -0.470  1.00  1.17           O  
ATOM     24  CB  LEU A   2       3.727   3.030   1.714  1.00  1.17           C  
ATOM     25  CG  LEU A   2       2.498   3.020   2.585  1.00  1.17           C  
ATOM     26  CD1 LEU A   2       2.897   3.527   3.975  1.00  1.17           C  
ATOM     27  CD2 LEU A   2       1.427   3.890   1.946  1.00  1.17           C  
ATOM     28  H   LEU A   2       3.583   0.491   0.840  1.00  1.17           H  
ATOM     29  HA  LEU A   2       2.838   3.173  -0.225  1.00  1.17           H  
ATOM     30 1HB  LEU A   2       4.469   2.401   2.201  1.00  1.17           H  
ATOM     31 2HB  LEU A   2       4.117   4.041   1.699  1.00  1.17           H  
ATOM     32  HG  LEU A   2       2.122   2.003   2.690  1.00  1.17           H  
ATOM     33 1HD1 LEU A   2       2.028   3.527   4.630  1.00  1.17           H  
ATOM     34 2HD1 LEU A   2       3.667   2.878   4.392  1.00  1.17           H  
ATOM     35 3HD1 LEU A   2       3.289   4.545   3.889  1.00  1.17           H  
ATOM     36 1HD2 LEU A   2       0.536   3.894   2.571  1.00  1.17           H  
ATOM     37 2HD2 LEU A   2       1.796   4.905   1.840  1.00  1.17           H  
ATOM     38 3HD2 LEU A   2       1.176   3.498   0.958  1.00  1.17           H  
ATOM     39  N   THR A   3       5.120   3.957  -0.935  1.00  0.98           N  
ATOM     40  CA  THR A   3       6.404   4.333  -1.499  1.00  0.98           C  
ATOM     41  C   THR A   3       7.316   4.762  -0.354  1.00  0.98           C  
ATOM     42  O   THR A   3       6.798   5.167   0.683  1.00  0.98           O  
ATOM     43  CB  THR A   3       6.209   5.513  -2.455  1.00  0.98           C  
ATOM     44  OG1 THR A   3       5.657   6.618  -1.702  1.00  0.98           O  
ATOM     45  CG2 THR A   3       5.255   5.133  -3.570  1.00  0.98           C  
ATOM     46  H   THR A   3       4.365   4.654  -0.905  1.00  0.98           H  
ATOM     47  HA  THR A   3       6.809   3.477  -2.030  1.00  0.98           H  
ATOM     48  HB  THR A   3       7.155   5.813  -2.881  1.00  0.98           H  
ATOM     49  HG1 THR A   3       4.711   6.393  -1.473  1.00  0.98           H  
ATOM     50 1HG2 THR A   3       5.111   5.986  -4.233  1.00  0.98           H  
ATOM     51 2HG2 THR A   3       5.668   4.298  -4.133  1.00  0.98           H  
ATOM     52 3HG2 THR A   3       4.293   4.843  -3.137  1.00  0.98           H  
ATOM     53  N   PRO A   4       8.653   4.749  -0.503  1.00  0.84           N  
ATOM     54  CA  PRO A   4       9.608   5.263   0.470  1.00  0.84           C  
ATOM     55  C   PRO A   4       9.270   6.678   0.946  1.00  0.84           C  
ATOM     56  O   PRO A   4       9.457   7.006   2.117  1.00  0.84           O  
ATOM     57  CB  PRO A   4      10.914   5.222  -0.323  1.00  0.84           C  
ATOM     58  CG  PRO A   4      10.733   4.062  -1.275  1.00  0.84           C  
ATOM     59  CD  PRO A   4       9.280   4.129  -1.694  1.00  0.84           C  
ATOM     60  HA  PRO A   4       9.651   4.570   1.327  1.00  0.84           H  
ATOM     61 1HB  PRO A   4      11.077   6.182  -0.834  1.00  0.84           H  
ATOM     62 2HB  PRO A   4      11.760   5.078   0.364  1.00  0.84           H  
ATOM     63 1HG  PRO A   4      11.428   4.158  -2.124  1.00  0.84           H  
ATOM     64 2HG  PRO A   4      10.982   3.118  -0.765  1.00  0.84           H  
ATOM     65 1HD  PRO A   4       9.170   4.754  -2.586  1.00  0.84           H  
ATOM     66 2HD  PRO A   4       8.924   3.103  -1.845  1.00  0.84           H  
ATOM     67  N   GLU A   5       8.724   7.518   0.058  1.00  0.74           N  
ATOM     68  CA  GLU A   5       8.350   8.862   0.490  1.00  0.74           C  
ATOM     69  C   GLU A   5       7.206   8.757   1.486  1.00  0.74           C  
ATOM     70  O   GLU A   5       7.231   9.365   2.557  1.00  0.74           O  
ATOM     71  CB  GLU A   5       7.924   9.746  -0.681  1.00  0.74           C  
ATOM     72  CG  GLU A   5       7.516  11.170  -0.253  1.00  0.74           C  
ATOM     73  CD  GLU A   5       7.070  12.066  -1.403  1.00  0.74           C  
ATOM     74  OE1 GLU A   5       7.332  11.743  -2.534  1.00  0.74           O  
ATOM     75  OE2 GLU A   5       6.425  13.072  -1.132  1.00  0.74           O  
ATOM     76  H   GLU A   5       8.570   7.239  -0.898  1.00  0.74           H  
ATOM     77  HA  GLU A   5       9.204   9.326   0.988  1.00  0.74           H  
ATOM     78 1HB  GLU A   5       8.745   9.828  -1.392  1.00  0.74           H  
ATOM     79 2HB  GLU A   5       7.079   9.288  -1.198  1.00  0.74           H  
ATOM     80 1HG  GLU A   5       6.702  11.093   0.469  1.00  0.74           H  
ATOM     81 2HG  GLU A   5       8.367  11.635   0.251  1.00  0.74           H  
ATOM     82  N   GLU A   6       6.192   7.967   1.139  1.00  0.68           N  
ATOM     83  CA  GLU A   6       5.057   7.818   2.036  1.00  0.68           C  
ATOM     84  C   GLU A   6       5.463   7.156   3.353  1.00  0.68           C  
ATOM     85  O   GLU A   6       4.971   7.548   4.415  1.00  0.68           O  
ATOM     86  CB  GLU A   6       3.959   7.040   1.337  1.00  0.68           C  
ATOM     87  CG  GLU A   6       3.263   7.803   0.234  1.00  0.68           C  
ATOM     88  CD  GLU A   6       2.440   6.916  -0.629  1.00  0.68           C  
ATOM     89  OE1 GLU A   6       2.964   5.885  -1.013  1.00  0.68           O  
ATOM     90  OE2 GLU A   6       1.309   7.234  -0.906  1.00  0.68           O  
ATOM     91  H   GLU A   6       6.201   7.466   0.245  1.00  0.68           H  
ATOM     92  HA  GLU A   6       4.674   8.812   2.263  1.00  0.68           H  
ATOM     93 1HB  GLU A   6       4.381   6.149   0.897  1.00  0.68           H  
ATOM     94 2HB  GLU A   6       3.218   6.734   2.067  1.00  0.68           H  
ATOM     95 1HG  GLU A   6       2.620   8.560   0.679  1.00  0.68           H  
ATOM     96 2HG  GLU A   6       4.013   8.312  -0.372  1.00  0.68           H  
ATOM     97  N   GLU A   7       6.381   6.176   3.309  1.00  0.64           N  
ATOM     98  CA  GLU A   7       6.823   5.549   4.556  1.00  0.64           C  
ATOM     99  C   GLU A   7       7.536   6.574   5.438  1.00  0.64           C  
ATOM    100  O   GLU A   7       7.308   6.634   6.647  1.00  0.64           O  
ATOM    101  CB  GLU A   7       7.755   4.357   4.309  1.00  0.64           C  
ATOM    102  CG  GLU A   7       7.087   3.112   3.717  1.00  0.64           C  
ATOM    103  CD  GLU A   7       8.050   1.945   3.541  1.00  0.64           C  
ATOM    104  OE1 GLU A   7       9.235   2.139   3.712  1.00  0.64           O  
ATOM    105  OE2 GLU A   7       7.594   0.856   3.276  1.00  0.64           O  
ATOM    106  H   GLU A   7       6.744   5.869   2.406  1.00  0.64           H  
ATOM    107  HA  GLU A   7       5.945   5.190   5.090  1.00  0.64           H  
ATOM    108 1HB  GLU A   7       8.548   4.662   3.626  1.00  0.64           H  
ATOM    109 2HB  GLU A   7       8.224   4.074   5.243  1.00  0.64           H  
ATOM    110 1HG  GLU A   7       6.268   2.805   4.364  1.00  0.64           H  
ATOM    111 2HG  GLU A   7       6.670   3.380   2.745  1.00  0.64           H  
ATOM    112  N   PHE A   8       8.351   7.437   4.825  1.00  0.62           N  
ATOM    113  CA  PHE A   8       9.030   8.497   5.559  1.00  0.62           C  
ATOM    114  C   PHE A   8       8.018   9.382   6.247  1.00  0.62           C  
ATOM    115  O   PHE A   8       8.120   9.662   7.446  1.00  0.62           O  
ATOM    116  CB  PHE A   8       9.888   9.344   4.612  1.00  0.62           C  
ATOM    117  CG  PHE A   8      10.482  10.599   5.207  1.00  0.62           C  
ATOM    118  CD1 PHE A   8      11.597  10.577   6.010  1.00  0.62           C  
ATOM    119  CD2 PHE A   8       9.901  11.822   4.929  1.00  0.62           C  
ATOM    120  CE1 PHE A   8      12.119  11.752   6.525  1.00  0.62           C  
ATOM    121  CE2 PHE A   8      10.408  12.989   5.447  1.00  0.62           C  
ATOM    122  CZ  PHE A   8      11.525  12.951   6.250  1.00  0.62           C  
ATOM    123  H   PHE A   8       8.531   7.340   3.825  1.00  0.62           H  
ATOM    124  HA  PHE A   8       9.672   8.044   6.312  1.00  0.62           H  
ATOM    125 1HB  PHE A   8      10.692   8.730   4.242  1.00  0.62           H  
ATOM    126 2HB  PHE A   8       9.307   9.634   3.753  1.00  0.62           H  
ATOM    127  HD1 PHE A   8      12.061   9.627   6.232  1.00  0.62           H  
ATOM    128  HD2 PHE A   8       9.024  11.844   4.286  1.00  0.62           H  
ATOM    129  HE1 PHE A   8      12.999  11.729   7.146  1.00  0.62           H  
ATOM    130  HE2 PHE A   8       9.929  13.938   5.213  1.00  0.62           H  
ATOM    131  HZ  PHE A   8      11.942  13.866   6.661  1.00  0.62           H  
ATOM    132  N   LEU A   9       7.034   9.837   5.490  1.00  0.60           N  
ATOM    133  CA  LEU A   9       6.067  10.748   6.052  1.00  0.60           C  
ATOM    134  C   LEU A   9       5.233  10.103   7.152  1.00  0.60           C  
ATOM    135  O   LEU A   9       5.057  10.679   8.226  1.00  0.60           O  
ATOM    136  CB  LEU A   9       5.174  11.251   4.923  1.00  0.60           C  
ATOM    137  CG  LEU A   9       5.930  12.125   3.942  1.00  0.60           C  
ATOM    138  CD1 LEU A   9       5.034  12.521   2.788  1.00  0.60           C  
ATOM    139  CD2 LEU A   9       6.466  13.270   4.695  1.00  0.60           C  
ATOM    140  H   LEU A   9       6.983   9.570   4.504  1.00  0.60           H  
ATOM    141  HA  LEU A   9       6.605  11.588   6.481  1.00  0.60           H  
ATOM    142 1HB  LEU A   9       4.774  10.394   4.380  1.00  0.60           H  
ATOM    143 2HB  LEU A   9       4.351  11.826   5.346  1.00  0.60           H  
ATOM    144  HG  LEU A   9       6.759  11.568   3.518  1.00  0.60           H  
ATOM    145 1HD1 LEU A   9       5.598  13.139   2.085  1.00  0.60           H  
ATOM    146 2HD1 LEU A   9       4.685  11.621   2.277  1.00  0.60           H  
ATOM    147 3HD1 LEU A   9       4.181  13.083   3.161  1.00  0.60           H  
ATOM    148 1HD2 LEU A   9       7.031  13.917   4.035  1.00  0.60           H  
ATOM    149 2HD2 LEU A   9       5.636  13.788   5.122  1.00  0.60           H  
ATOM    150 3HD2 LEU A   9       7.110  12.907   5.486  1.00  0.60           H  
ATOM    151  N   ARG A  10       4.827   8.854   6.946  1.00  0.59           N  
ATOM    152  CA  ARG A  10       4.031   8.131   7.929  1.00  0.59           C  
ATOM    153  C   ARG A  10       4.788   7.933   9.232  1.00  0.59           C  
ATOM    154  O   ARG A  10       4.213   7.998  10.319  1.00  0.59           O  
ATOM    155  CB  ARG A  10       3.634   6.774   7.367  1.00  0.59           C  
ATOM    156  CG  ARG A  10       2.814   5.876   8.271  1.00  0.59           C  
ATOM    157  CD  ARG A  10       1.488   6.452   8.567  1.00  0.59           C  
ATOM    158  NE  ARG A  10       0.699   5.583   9.413  1.00  0.59           N  
ATOM    159  CZ  ARG A  10      -0.142   4.632   8.989  1.00  0.59           C  
ATOM    160  NH1 ARG A  10      -0.326   4.402   7.706  1.00  0.59           N  
ATOM    161  NH2 ARG A  10      -0.782   3.937   9.900  1.00  0.59           N  
ATOM    162  H   ARG A  10       5.027   8.401   6.056  1.00  0.59           H  
ATOM    163  HA  ARG A  10       3.130   8.709   8.131  1.00  0.59           H  
ATOM    164 1HB  ARG A  10       3.077   6.918   6.442  1.00  0.59           H  
ATOM    165 2HB  ARG A  10       4.543   6.227   7.107  1.00  0.59           H  
ATOM    166 1HG  ARG A  10       2.669   4.913   7.784  1.00  0.59           H  
ATOM    167 2HG  ARG A  10       3.349   5.726   9.210  1.00  0.59           H  
ATOM    168 1HD  ARG A  10       1.617   7.402   9.088  1.00  0.59           H  
ATOM    169 2HD  ARG A  10       0.944   6.615   7.639  1.00  0.59           H  
ATOM    170  HE  ARG A  10       0.785   5.675  10.428  1.00  0.59           H  
ATOM    171 1HH1 ARG A  10       0.174   4.949   7.021  1.00  0.59           H  
ATOM    172 2HH1 ARG A  10      -0.966   3.681   7.411  1.00  0.59           H  
ATOM    173 1HH2 ARG A  10      -0.598   4.173  10.888  1.00  0.59           H  
ATOM    174 2HH2 ARG A  10      -1.428   3.211   9.639  1.00  0.59           H  
ATOM    175  N   ARG A  11       6.078   7.651   9.117  1.00  0.60           N  
ATOM    176  CA  ARG A  11       6.900   7.377  10.274  1.00  0.60           C  
ATOM    177  C   ARG A  11       7.413   8.598  11.018  1.00  0.60           C  
ATOM    178  O   ARG A  11       7.529   8.558  12.244  1.00  0.60           O  
ATOM    179  CB  ARG A  11       8.073   6.532   9.845  1.00  0.60           C  
ATOM    180  CG  ARG A  11       7.665   5.139   9.420  1.00  0.60           C  
ATOM    181  CD  ARG A  11       8.794   4.375   8.854  1.00  0.60           C  
ATOM    182  NE  ARG A  11       8.362   3.072   8.371  1.00  0.60           N  
ATOM    183  CZ  ARG A  11       9.044   2.319   7.484  1.00  0.60           C  
ATOM    184  NH1 ARG A  11      10.187   2.748   6.997  1.00  0.60           N  
ATOM    185  NH2 ARG A  11       8.560   1.156   7.087  1.00  0.60           N  
ATOM    186  H   ARG A  11       6.503   7.586   8.191  1.00  0.60           H  
ATOM    187  HA  ARG A  11       6.310   6.791  10.944  1.00  0.60           H  
ATOM    188 1HB  ARG A  11       8.565   7.009   8.995  1.00  0.60           H  
ATOM    189 2HB  ARG A  11       8.802   6.461  10.650  1.00  0.60           H  
ATOM    190 1HG  ARG A  11       7.264   4.605  10.276  1.00  0.60           H  
ATOM    191 2HG  ARG A  11       6.889   5.211   8.660  1.00  0.60           H  
ATOM    192 1HD  ARG A  11       9.218   4.928   8.013  1.00  0.60           H  
ATOM    193 2HD  ARG A  11       9.558   4.225   9.618  1.00  0.60           H  
ATOM    194  HE  ARG A  11       7.481   2.711   8.719  1.00  0.60           H  
ATOM    195 1HH1 ARG A  11      10.558   3.641   7.288  1.00  0.60           H  
ATOM    196 2HH1 ARG A  11      10.686   2.186   6.317  1.00  0.60           H  
ATOM    197 1HH2 ARG A  11       7.677   0.824   7.444  1.00  0.60           H  
ATOM    198 2HH2 ARG A  11       9.066   0.609   6.401  1.00  0.60           H  
ATOM    199  N   HIS A  12       7.734   9.672  10.293  1.00  0.63           N  
ATOM    200  CA  HIS A  12       8.389  10.806  10.926  1.00  0.63           C  
ATOM    201  C   HIS A  12       7.727  12.185  10.846  1.00  0.63           C  
ATOM    202  O   HIS A  12       8.202  13.088  11.531  1.00  0.63           O  
ATOM    203  CB  HIS A  12       9.791  10.945  10.324  1.00  0.63           C  
ATOM    204  CG  HIS A  12      10.637   9.715  10.505  1.00  0.63           C  
ATOM    205  ND1 HIS A  12      11.119   9.312  11.734  1.00  0.63           N  
ATOM    206  CD2 HIS A  12      11.062   8.794   9.610  1.00  0.63           C  
ATOM    207  CE1 HIS A  12      11.806   8.194  11.590  1.00  0.63           C  
ATOM    208  NE2 HIS A  12      11.787   7.851  10.307  1.00  0.63           N  
ATOM    209  H   HIS A  12       7.604   9.671   9.281  1.00  0.63           H  
ATOM    210  HA  HIS A  12       8.509  10.583  11.985  1.00  0.63           H  
ATOM    211 1HB  HIS A  12       9.709  11.151   9.252  1.00  0.63           H  
ATOM    212 2HB  HIS A  12      10.306  11.787  10.786  1.00  0.63           H  
ATOM    213  HD1 HIS A  12      10.977   9.803  12.615  1.00  0.63           H  
ATOM    214  HD2 HIS A  12      10.918   8.696   8.533  1.00  0.63           H  
ATOM    215  HE1 HIS A  12      12.267   7.714  12.452  1.00  0.63           H  
ATOM    216  N   VAL A  13       6.697  12.420  10.015  1.00  0.70           N  
ATOM    217  CA  VAL A  13       6.241  13.814   9.917  1.00  0.70           C  
ATOM    218  C   VAL A  13       4.786  14.015  10.363  1.00  0.70           C  
ATOM    219  O   VAL A  13       3.847  13.460   9.789  1.00  0.70           O  
ATOM    220  CB  VAL A  13       6.450  14.320   8.483  1.00  0.70           C  
ATOM    221  CG1 VAL A  13       6.013  15.772   8.379  1.00  0.70           C  
ATOM    222  CG2 VAL A  13       7.925  14.133   8.091  1.00  0.70           C  
ATOM    223  H   VAL A  13       6.250  11.696   9.451  1.00  0.70           H  
ATOM    224  HA  VAL A  13       6.861  14.433  10.562  1.00  0.70           H  
ATOM    225  HB  VAL A  13       5.822  13.744   7.801  1.00  0.70           H  
ATOM    226 1HG1 VAL A  13       6.152  16.132   7.372  1.00  0.70           H  
ATOM    227 2HG1 VAL A  13       4.984  15.850   8.643  1.00  0.70           H  
ATOM    228 3HG1 VAL A  13       6.611  16.386   9.061  1.00  0.70           H  
ATOM    229 1HG2 VAL A  13       8.078  14.484   7.075  1.00  0.70           H  
ATOM    230 2HG2 VAL A  13       8.550  14.703   8.776  1.00  0.70           H  
ATOM    231 3HG2 VAL A  13       8.194  13.078   8.146  1.00  0.70           H  
ATOM    232  N   PHE A  14       4.634  14.823  11.417  1.00  0.83           N  
ATOM    233  CA  PHE A  14       3.363  15.119  12.086  1.00  0.83           C  
ATOM    234  C   PHE A  14       3.129  16.612  12.361  1.00  0.83           C  
ATOM    235  O   PHE A  14       2.930  16.980  13.518  1.00  0.83           O  
ATOM    236  CB  PHE A  14       3.326  14.317  13.391  1.00  0.83           C  
ATOM    237  CG  PHE A  14       3.287  12.826  13.144  1.00  0.83           C  
ATOM    238  CD1 PHE A  14       4.421  12.066  13.043  1.00  0.83           C  
ATOM    239  CD2 PHE A  14       2.065  12.182  13.037  1.00  0.83           C  
ATOM    240  CE1 PHE A  14       4.330  10.693  12.807  1.00  0.83           C  
ATOM    241  CE2 PHE A  14       1.991  10.823  12.824  1.00  0.83           C  
ATOM    242  CZ  PHE A  14       3.125  10.087  12.706  1.00  0.83           C  
ATOM    243  H   PHE A  14       5.479  15.271  11.778  1.00  0.83           H  
ATOM    244  HA  PHE A  14       2.555  14.744  11.458  1.00  0.83           H  
ATOM    245 1HB  PHE A  14       4.213  14.544  13.986  1.00  0.83           H  
ATOM    246 2HB  PHE A  14       2.451  14.595  13.975  1.00  0.83           H  
ATOM    247  HD1 PHE A  14       5.388  12.553  13.121  1.00  0.83           H  
ATOM    248  HD2 PHE A  14       1.147  12.763  13.121  1.00  0.83           H  
ATOM    249  HE1 PHE A  14       5.222  10.089  12.693  1.00  0.83           H  
ATOM    250  HE2 PHE A  14       1.029  10.338  12.739  1.00  0.83           H  
ATOM    251  HZ  PHE A  14       3.065   9.013  12.522  1.00  0.83           H  
ATOM    252  N   PRO A  15       2.895  17.443  11.323  1.00  1.00           N  
ATOM    253  CA  PRO A  15       2.914  18.908  11.325  1.00  1.00           C  
ATOM    254  C   PRO A  15       1.966  19.588  12.315  1.00  1.00           C  
ATOM    255  O   PRO A  15       2.131  20.764  12.635  1.00  1.00           O  
ATOM    256  CB  PRO A  15       2.440  19.245   9.901  1.00  1.00           C  
ATOM    257  CG  PRO A  15       2.751  18.029   9.088  1.00  1.00           C  
ATOM    258  CD  PRO A  15       2.479  16.882  10.019  1.00  1.00           C  
ATOM    259  HA  PRO A  15       3.938  19.254  11.467  1.00  1.00           H  
ATOM    260 1HB  PRO A  15       1.368  19.496   9.916  1.00  1.00           H  
ATOM    261 2HB  PRO A  15       2.972  20.140   9.541  1.00  1.00           H  
ATOM    262 1HG  PRO A  15       2.126  18.004   8.184  1.00  1.00           H  
ATOM    263 2HG  PRO A  15       3.798  18.062   8.751  1.00  1.00           H  
ATOM    264 1HD  PRO A  15       1.405  16.650  10.034  1.00  1.00           H  
ATOM    265 2HD  PRO A  15       3.058  16.047   9.706  1.00  1.00           H  
ATOM    266  N   GLU A  16       0.942  18.871  12.756  1.00  1.18           N  
ATOM    267  CA  GLU A  16      -0.057  19.435  13.647  1.00  1.18           C  
ATOM    268  C   GLU A  16       0.052  19.066  15.128  1.00  1.18           C  
ATOM    269  O   GLU A  16      -0.538  19.739  15.974  1.00  1.18           O  
ATOM    270  CB  GLU A  16      -1.445  19.027  13.150  1.00  1.18           C  
ATOM    271  CG  GLU A  16      -1.780  19.540  11.749  1.00  1.18           C  
ATOM    272  CD  GLU A  16      -3.161  19.133  11.268  1.00  1.18           C  
ATOM    273  OE1 GLU A  16      -3.813  18.376  11.948  1.00  1.18           O  
ATOM    274  OE2 GLU A  16      -3.555  19.582  10.217  1.00  1.18           O  
ATOM    275  H   GLU A  16       0.852  17.908  12.476  1.00  1.18           H  
ATOM    276  HA  GLU A  16       0.018  20.520  13.578  1.00  1.18           H  
ATOM    277 1HB  GLU A  16      -1.516  17.938  13.137  1.00  1.18           H  
ATOM    278 2HB  GLU A  16      -2.202  19.399  13.837  1.00  1.18           H  
ATOM    279 1HG  GLU A  16      -1.713  20.628  11.749  1.00  1.18           H  
ATOM    280 2HG  GLU A  16      -1.033  19.160  11.052  1.00  1.18           H  
ATOM    281  N   LYS A  17       0.756  17.990  15.481  1.00  1.31           N  
ATOM    282  CA  LYS A  17       0.646  17.518  16.874  1.00  1.31           C  
ATOM    283  C   LYS A  17       1.566  18.178  17.902  1.00  1.31           C  
ATOM    284  O   LYS A  17       2.346  17.516  18.604  1.00  1.31           O  
ATOM    285  CB  LYS A  17       0.759  15.999  16.902  1.00  1.31           C  
ATOM    286  CG  LYS A  17      -0.438  15.356  16.188  1.00  1.31           C  
ATOM    287  CD  LYS A  17      -0.423  13.846  16.185  1.00  1.31           C  
ATOM    288  CE  LYS A  17      -1.701  13.319  15.531  1.00  1.31           C  
ATOM    289  NZ  LYS A  17      -1.767  11.846  15.517  1.00  1.31           N  
ATOM    290  H   LYS A  17       1.341  17.509  14.796  1.00  1.31           H  
ATOM    291  HA  LYS A  17      -0.369  17.741  17.199  1.00  1.31           H  
ATOM    292 1HB  LYS A  17       1.674  15.686  16.393  1.00  1.31           H  
ATOM    293 2HB  LYS A  17       0.800  15.641  17.930  1.00  1.31           H  
ATOM    294 1HG  LYS A  17      -1.356  15.692  16.672  1.00  1.31           H  
ATOM    295 2HG  LYS A  17      -0.455  15.702  15.154  1.00  1.31           H  
ATOM    296 1HD  LYS A  17       0.420  13.500  15.596  1.00  1.31           H  
ATOM    297 2HD  LYS A  17      -0.335  13.457  17.200  1.00  1.31           H  
ATOM    298 1HE  LYS A  17      -2.561  13.704  16.077  1.00  1.31           H  
ATOM    299 2HE  LYS A  17      -1.746  13.678  14.503  1.00  1.31           H  
ATOM    300 1HZ  LYS A  17      -2.617  11.534  15.066  1.00  1.31           H  
ATOM    301 2HZ  LYS A  17      -0.983  11.453  14.984  1.00  1.31           H  
ATOM    302 3HZ  LYS A  17      -1.740  11.482  16.447  1.00  1.31           H  
ATOM    303  N   GLU A  18       1.364  19.486  18.038  1.00  1.35           N  
ATOM    304  CA  GLU A  18       2.087  20.352  18.957  1.00  1.35           C  
ATOM    305  C   GLU A  18       3.565  19.995  19.006  1.00  1.35           C  
ATOM    306  O   GLU A  18       4.247  20.025  17.984  1.00  1.35           O  
ATOM    307  CB  GLU A  18       1.451  20.282  20.350  1.00  1.35           C  
ATOM    308  CG  GLU A  18       0.003  20.752  20.383  1.00  1.35           C  
ATOM    309  CD  GLU A  18      -0.597  20.763  21.769  1.00  1.35           C  
ATOM    310  OE1 GLU A  18      -0.398  19.819  22.492  1.00  1.35           O  
ATOM    311  OE2 GLU A  18      -1.252  21.722  22.100  1.00  1.35           O  
ATOM    312  H   GLU A  18       0.656  19.883  17.421  1.00  1.35           H  
ATOM    313  HA  GLU A  18       2.003  21.377  18.597  1.00  1.35           H  
ATOM    314 1HB  GLU A  18       1.485  19.258  20.728  1.00  1.35           H  
ATOM    315 2HB  GLU A  18       2.001  20.920  21.043  1.00  1.35           H  
ATOM    316 1HG  GLU A  18      -0.044  21.760  19.973  1.00  1.35           H  
ATOM    317 2HG  GLU A  18      -0.589  20.102  19.738  1.00  1.35           H  
ATOM    318  N   MET A  19       4.051  19.697  20.209  1.00  1.29           N  
ATOM    319  CA  MET A  19       5.409  19.237  20.442  1.00  1.29           C  
ATOM    320  C   MET A  19       5.408  17.883  21.124  1.00  1.29           C  
ATOM    321  O   MET A  19       6.363  17.532  21.826  1.00  1.29           O  
ATOM    322  CB  MET A  19       6.185  20.219  21.291  1.00  1.29           C  
ATOM    323  CG  MET A  19       6.441  21.519  20.644  1.00  1.29           C  
ATOM    324  SD  MET A  19       7.380  21.295  19.158  1.00  1.29           S  
ATOM    325  CE  MET A  19       8.967  20.691  19.746  1.00  1.29           C  
ATOM    326  H   MET A  19       3.432  19.738  21.006  1.00  1.29           H  
ATOM    327  HA  MET A  19       5.906  19.132  19.483  1.00  1.29           H  
ATOM    328 1HB  MET A  19       5.636  20.417  22.213  1.00  1.29           H  
ATOM    329 2HB  MET A  19       7.142  19.784  21.567  1.00  1.29           H  
ATOM    330 1HG  MET A  19       5.500  22.007  20.394  1.00  1.29           H  
ATOM    331 2HG  MET A  19       7.000  22.167  21.318  1.00  1.29           H  
ATOM    332 1HE  MET A  19       9.630  20.530  18.902  1.00  1.29           H  
ATOM    333 2HE  MET A  19       9.417  21.422  20.421  1.00  1.29           H  
ATOM    334 3HE  MET A  19       8.822  19.749  20.266  1.00  1.29           H  
ATOM    335  N   CYS A  20       4.309  17.148  20.985  1.00  1.17           N  
ATOM    336  CA  CYS A  20       4.135  15.874  21.684  1.00  1.17           C  
ATOM    337  C   CYS A  20       4.093  16.050  23.208  1.00  1.17           C  
ATOM    338  O   CYS A  20       3.025  15.980  23.822  1.00  1.17           O  
ATOM    339  CB  CYS A  20       5.203  14.852  21.316  1.00  1.17           C  
ATOM    340  SG  CYS A  20       4.978  13.303  22.118  1.00  1.17           S  
ATOM    341  H   CYS A  20       3.579  17.470  20.342  1.00  1.17           H  
ATOM    342  HA  CYS A  20       3.192  15.467  21.369  1.00  1.17           H  
ATOM    343 1HB  CYS A  20       5.164  14.675  20.263  1.00  1.17           H  
ATOM    344 2HB  CYS A  20       6.191  15.199  21.538  1.00  1.17           H  
ATOM    345  HG  CYS A  20       5.096  13.776  23.367  1.00  1.17           H  
ATOM    346  N   GLU A  21       5.272  16.181  23.817  1.00  1.03           N  
ATOM    347  CA  GLU A  21       5.502  16.422  25.253  1.00  1.03           C  
ATOM    348  C   GLU A  21       5.097  15.310  26.224  1.00  1.03           C  
ATOM    349  O   GLU A  21       5.899  14.888  27.056  1.00  1.03           O  
ATOM    350  CB  GLU A  21       4.817  17.725  25.694  1.00  1.03           C  
ATOM    351  CG  GLU A  21       5.438  18.990  25.104  1.00  1.03           C  
ATOM    352  CD  GLU A  21       4.719  20.270  25.502  1.00  1.03           C  
ATOM    353  OE1 GLU A  21       3.661  20.183  26.074  1.00  1.03           O  
ATOM    354  OE2 GLU A  21       5.244  21.330  25.244  1.00  1.03           O  
ATOM    355  H   GLU A  21       6.075  16.224  23.198  1.00  1.03           H  
ATOM    356  HA  GLU A  21       6.576  16.569  25.374  1.00  1.03           H  
ATOM    357 1HB  GLU A  21       3.763  17.712  25.433  1.00  1.03           H  
ATOM    358 2HB  GLU A  21       4.875  17.806  26.779  1.00  1.03           H  
ATOM    359 1HG  GLU A  21       6.479  19.053  25.420  1.00  1.03           H  
ATOM    360 2HG  GLU A  21       5.427  18.895  24.026  1.00  1.03           H  
ATOM    361  N   THR A  22       3.850  14.870  26.157  1.00  0.91           N  
ATOM    362  CA  THR A  22       3.354  13.862  27.081  1.00  0.91           C  
ATOM    363  C   THR A  22       3.698  12.446  26.658  1.00  0.91           C  
ATOM    364  O   THR A  22       3.908  12.169  25.473  1.00  0.91           O  
ATOM    365  CB  THR A  22       1.825  13.985  27.212  1.00  0.91           C  
ATOM    366  OG1 THR A  22       1.211  13.746  25.909  1.00  0.91           O  
ATOM    367  CG2 THR A  22       1.469  15.382  27.674  1.00  0.91           C  
ATOM    368  H   THR A  22       3.251  15.267  25.441  1.00  0.91           H  
ATOM    369  HA  THR A  22       3.804  14.041  28.058  1.00  0.91           H  
ATOM    370  HB  THR A  22       1.453  13.252  27.926  1.00  0.91           H  
ATOM    371  HG1 THR A  22       1.502  14.470  25.309  1.00  0.91           H  
ATOM    372 1HG2 THR A  22       0.387  15.476  27.757  1.00  0.91           H  
ATOM    373 2HG2 THR A  22       1.928  15.573  28.644  1.00  0.91           H  
ATOM    374 3HG2 THR A  22       1.843  16.109  26.946  1.00  0.91           H  
ATOM    375  N   GLU A  23       3.643  11.528  27.629  1.00  0.83           N  
ATOM    376  CA  GLU A  23       3.881  10.117  27.346  1.00  0.83           C  
ATOM    377  C   GLU A  23       2.775   9.574  26.455  1.00  0.83           C  
ATOM    378  O   GLU A  23       3.028   8.832  25.508  1.00  0.83           O  
ATOM    379  CB  GLU A  23       3.907   9.309  28.651  1.00  0.83           C  
ATOM    380  CG  GLU A  23       5.085   9.609  29.601  1.00  0.83           C  
ATOM    381  CD  GLU A  23       5.022   8.812  30.904  1.00  0.83           C  
ATOM    382  OE1 GLU A  23       4.003   8.195  31.168  1.00  0.83           O  
ATOM    383  OE2 GLU A  23       5.988   8.808  31.626  1.00  0.83           O  
ATOM    384  H   GLU A  23       3.461  11.823  28.578  1.00  0.83           H  
ATOM    385  HA  GLU A  23       4.834  10.010  26.825  1.00  0.83           H  
ATOM    386 1HB  GLU A  23       2.983   9.477  29.201  1.00  0.83           H  
ATOM    387 2HB  GLU A  23       3.952   8.245  28.407  1.00  0.83           H  
ATOM    388 1HG  GLU A  23       6.008   9.369  29.112  1.00  0.83           H  
ATOM    389 2HG  GLU A  23       5.092  10.674  29.827  1.00  0.83           H  
ATOM    390  N   GLU A  24       1.540   9.993  26.731  1.00  0.79           N  
ATOM    391  CA  GLU A  24       0.409   9.534  25.944  1.00  0.79           C  
ATOM    392  C   GLU A  24       0.545   9.947  24.498  1.00  0.79           C  
ATOM    393  O   GLU A  24       0.319   9.145  23.591  1.00  0.79           O  
ATOM    394  CB  GLU A  24      -0.904  10.067  26.496  1.00  0.79           C  
ATOM    395  CG  GLU A  24      -2.118   9.619  25.690  1.00  0.79           C  
ATOM    396  CD  GLU A  24      -3.440  10.084  26.252  1.00  0.79           C  
ATOM    397  OE1 GLU A  24      -3.458  10.676  27.306  1.00  0.79           O  
ATOM    398  OE2 GLU A  24      -4.440   9.865  25.592  1.00  0.79           O  
ATOM    399  H   GLU A  24       1.394  10.616  27.510  1.00  0.79           H  
ATOM    400  HA  GLU A  24       0.383   8.444  25.982  1.00  0.79           H  
ATOM    401 1HB  GLU A  24      -1.032   9.733  27.525  1.00  0.79           H  
ATOM    402 2HB  GLU A  24      -0.881  11.159  26.501  1.00  0.79           H  
ATOM    403 1HG  GLU A  24      -2.013  10.007  24.677  1.00  0.79           H  
ATOM    404 2HG  GLU A  24      -2.116   8.530  25.630  1.00  0.79           H  
ATOM    405  N   THR A  25       0.929  11.199  24.256  1.00  0.75           N  
ATOM    406  CA  THR A  25       1.038  11.604  22.879  1.00  0.75           C  
ATOM    407  C   THR A  25       2.147  10.809  22.203  1.00  0.75           C  
ATOM    408  O   THR A  25       1.994  10.415  21.048  1.00  0.75           O  
ATOM    409  CB  THR A  25       1.246  13.104  22.720  1.00  0.75           C  
ATOM    410  OG1 THR A  25       0.153  13.792  23.335  1.00  0.75           O  
ATOM    411  CG2 THR A  25       1.250  13.412  21.221  1.00  0.75           C  
ATOM    412  H   THR A  25       1.115  11.878  24.995  1.00  0.75           H  
ATOM    413  HA  THR A  25       0.104  11.363  22.378  1.00  0.75           H  
ATOM    414  HB  THR A  25       2.176  13.419  23.187  1.00  0.75           H  
ATOM    415  HG1 THR A  25       0.292  13.758  24.301  1.00  0.75           H  
ATOM    416 1HG2 THR A  25       1.348  14.468  21.058  1.00  0.75           H  
ATOM    417 2HG2 THR A  25       2.077  12.887  20.752  1.00  0.75           H  
ATOM    418 3HG2 THR A  25       0.313  13.079  20.783  1.00  0.75           H  
ATOM    419  N   ALA A  26       3.270  10.582  22.902  1.00  0.73           N  
ATOM    420  CA  ALA A  26       4.366   9.825  22.306  1.00  0.73           C  
ATOM    421  C   ALA A  26       3.910   8.443  21.913  1.00  0.73           C  
ATOM    422  O   ALA A  26       4.187   7.977  20.806  1.00  0.73           O  
ATOM    423  CB  ALA A  26       5.503   9.698  23.286  1.00  0.73           C  
ATOM    424  H   ALA A  26       3.372  10.948  23.851  1.00  0.73           H  
ATOM    425  HA  ALA A  26       4.700  10.349  21.412  1.00  0.73           H  
ATOM    426 1HB  ALA A  26       6.323   9.153  22.846  1.00  0.73           H  
ATOM    427 2HB  ALA A  26       5.823  10.663  23.553  1.00  0.73           H  
ATOM    428 3HB  ALA A  26       5.167   9.171  24.178  1.00  0.73           H  
ATOM    429  N   GLU A  27       3.122   7.812  22.780  1.00  0.72           N  
ATOM    430  CA  GLU A  27       2.599   6.498  22.472  1.00  0.72           C  
ATOM    431  C   GLU A  27       1.758   6.579  21.210  1.00  0.72           C  
ATOM    432  O   GLU A  27       1.931   5.779  20.288  1.00  0.72           O  
ATOM    433  CB  GLU A  27       1.753   5.972  23.637  1.00  0.72           C  
ATOM    434  CG  GLU A  27       1.126   4.607  23.400  1.00  0.72           C  
ATOM    435  CD  GLU A  27       0.265   4.113  24.566  1.00  0.72           C  
ATOM    436  OE1 GLU A  27       0.414   4.597  25.665  1.00  0.72           O  
ATOM    437  OE2 GLU A  27      -0.574   3.267  24.323  1.00  0.72           O  
ATOM    438  H   GLU A  27       2.918   8.240  23.684  1.00  0.72           H  
ATOM    439  HA  GLU A  27       3.431   5.819  22.296  1.00  0.72           H  
ATOM    440 1HB  GLU A  27       2.374   5.913  24.533  1.00  0.72           H  
ATOM    441 2HB  GLU A  27       0.949   6.673  23.849  1.00  0.72           H  
ATOM    442 1HG  GLU A  27       0.509   4.674  22.509  1.00  0.72           H  
ATOM    443 2HG  GLU A  27       1.920   3.880  23.206  1.00  0.72           H  
ATOM    444  N   ARG A  28       0.866   7.567  21.153  1.00  0.72           N  
ATOM    445  CA  ARG A  28      -0.015   7.725  20.010  1.00  0.72           C  
ATOM    446  C   ARG A  28       0.742   8.017  18.709  1.00  0.72           C  
ATOM    447  O   ARG A  28       0.386   7.473  17.664  1.00  0.72           O  
ATOM    448  CB  ARG A  28      -1.038   8.816  20.293  1.00  0.72           C  
ATOM    449  CG  ARG A  28      -2.110   8.428  21.329  1.00  0.72           C  
ATOM    450  CD  ARG A  28      -3.087   9.528  21.566  1.00  0.72           C  
ATOM    451  NE  ARG A  28      -4.071   9.188  22.600  1.00  0.72           N  
ATOM    452  CZ  ARG A  28      -5.185   8.472  22.409  1.00  0.72           C  
ATOM    453  NH1 ARG A  28      -5.497   7.985  21.223  1.00  0.72           N  
ATOM    454  NH2 ARG A  28      -5.957   8.273  23.449  1.00  0.72           N  
ATOM    455  H   ARG A  28       0.778   8.207  21.945  1.00  0.72           H  
ATOM    456  HA  ARG A  28      -0.561   6.793  19.884  1.00  0.72           H  
ATOM    457 1HB  ARG A  28      -0.525   9.698  20.668  1.00  0.72           H  
ATOM    458 2HB  ARG A  28      -1.542   9.096  19.371  1.00  0.72           H  
ATOM    459 1HG  ARG A  28      -2.655   7.554  20.975  1.00  0.72           H  
ATOM    460 2HG  ARG A  28      -1.628   8.190  22.278  1.00  0.72           H  
ATOM    461 1HD  ARG A  28      -2.545  10.416  21.897  1.00  0.72           H  
ATOM    462 2HD  ARG A  28      -3.622   9.750  20.646  1.00  0.72           H  
ATOM    463  HE  ARG A  28      -3.926   9.525  23.564  1.00  0.72           H  
ATOM    464 1HH1 ARG A  28      -4.889   8.150  20.434  1.00  0.72           H  
ATOM    465 2HH1 ARG A  28      -6.343   7.448  21.106  1.00  0.72           H  
ATOM    466 1HH2 ARG A  28      -5.664   8.686  24.349  1.00  0.72           H  
ATOM    467 2HH2 ARG A  28      -6.809   7.743  23.368  1.00  0.72           H  
ATOM    468  N   LEU A  29       1.804   8.829  18.755  1.00  0.73           N  
ATOM    469  CA  LEU A  29       2.586   9.111  17.546  1.00  0.73           C  
ATOM    470  C   LEU A  29       3.282   7.863  17.018  1.00  0.73           C  
ATOM    471  O   LEU A  29       3.302   7.598  15.810  1.00  0.73           O  
ATOM    472  CB  LEU A  29       3.657  10.177  17.823  1.00  0.73           C  
ATOM    473  CG  LEU A  29       3.206  11.598  18.036  1.00  0.73           C  
ATOM    474  CD1 LEU A  29       4.374  12.427  18.512  1.00  0.73           C  
ATOM    475  CD2 LEU A  29       2.725  12.147  16.729  1.00  0.73           C  
ATOM    476  H   LEU A  29       2.058   9.267  19.638  1.00  0.73           H  
ATOM    477  HA  LEU A  29       1.909   9.479  16.776  1.00  0.73           H  
ATOM    478 1HB  LEU A  29       4.225   9.872  18.705  1.00  0.73           H  
ATOM    479 2HB  LEU A  29       4.322  10.197  16.977  1.00  0.73           H  
ATOM    480  HG  LEU A  29       2.415  11.630  18.779  1.00  0.73           H  
ATOM    481 1HD1 LEU A  29       4.046  13.453  18.651  1.00  0.73           H  
ATOM    482 2HD1 LEU A  29       4.740  12.024  19.449  1.00  0.73           H  
ATOM    483 3HD1 LEU A  29       5.168  12.398  17.770  1.00  0.73           H  
ATOM    484 1HD2 LEU A  29       2.417  13.179  16.867  1.00  0.73           H  
ATOM    485 2HD2 LEU A  29       3.540  12.104  16.006  1.00  0.73           H  
ATOM    486 3HD2 LEU A  29       1.888  11.552  16.368  1.00  0.73           H  
ATOM    487  N   VAL A  30       3.818   7.058  17.931  1.00  0.75           N  
ATOM    488  CA  VAL A  30       4.522   5.864  17.512  1.00  0.75           C  
ATOM    489  C   VAL A  30       3.475   4.874  16.970  1.00  0.75           C  
ATOM    490  O   VAL A  30       3.685   4.243  15.927  1.00  0.75           O  
ATOM    491  CB  VAL A  30       5.350   5.269  18.671  1.00  0.75           C  
ATOM    492  CG1 VAL A  30       6.004   4.017  18.225  1.00  0.75           C  
ATOM    493  CG2 VAL A  30       6.434   6.238  19.123  1.00  0.75           C  
ATOM    494  H   VAL A  30       3.774   7.304  18.924  1.00  0.75           H  
ATOM    495  HA  VAL A  30       5.202   6.111  16.702  1.00  0.75           H  
ATOM    496  HB  VAL A  30       4.670   5.039  19.500  1.00  0.75           H  
ATOM    497 1HG1 VAL A  30       6.558   3.587  19.021  1.00  0.75           H  
ATOM    498 2HG1 VAL A  30       5.296   3.340  17.888  1.00  0.75           H  
ATOM    499 3HG1 VAL A  30       6.677   4.255  17.430  1.00  0.75           H  
ATOM    500 1HG2 VAL A  30       6.993   5.796  19.940  1.00  0.75           H  
ATOM    501 2HG2 VAL A  30       7.105   6.438  18.297  1.00  0.75           H  
ATOM    502 3HG2 VAL A  30       5.986   7.163  19.452  1.00  0.75           H  
ATOM    503  N   ARG A  31       2.320   4.755  17.657  1.00  0.77           N  
ATOM    504  CA  ARG A  31       1.271   3.863  17.166  1.00  0.77           C  
ATOM    505  C   ARG A  31       0.734   4.266  15.797  1.00  0.77           C  
ATOM    506  O   ARG A  31       0.625   3.414  14.914  1.00  0.77           O  
ATOM    507  CB  ARG A  31       0.064   3.835  18.100  1.00  0.77           C  
ATOM    508  CG  ARG A  31       0.181   3.082  19.423  1.00  0.77           C  
ATOM    509  CD  ARG A  31      -1.098   3.208  20.177  1.00  0.77           C  
ATOM    510  NE  ARG A  31      -1.095   2.510  21.452  1.00  0.77           N  
ATOM    511  CZ  ARG A  31      -1.399   1.221  21.634  1.00  0.77           C  
ATOM    512  NH1 ARG A  31      -1.730   0.436  20.629  1.00  0.77           N  
ATOM    513  NH2 ARG A  31      -1.364   0.763  22.852  1.00  0.77           N  
ATOM    514  H   ARG A  31       2.174   5.274  18.521  1.00  0.77           H  
ATOM    515  HA  ARG A  31       1.679   2.867  17.095  1.00  0.77           H  
ATOM    516 1HB  ARG A  31      -0.199   4.860  18.351  1.00  0.77           H  
ATOM    517 2HB  ARG A  31      -0.785   3.412  17.566  1.00  0.77           H  
ATOM    518 1HG  ARG A  31       0.353   2.034  19.238  1.00  0.77           H  
ATOM    519 2HG  ARG A  31       0.991   3.488  20.024  1.00  0.77           H  
ATOM    520 1HD  ARG A  31      -1.280   4.265  20.375  1.00  0.77           H  
ATOM    521 2HD  ARG A  31      -1.911   2.811  19.575  1.00  0.77           H  
ATOM    522  HE  ARG A  31      -0.857   3.027  22.309  1.00  0.77           H  
ATOM    523 1HH1 ARG A  31      -1.760   0.801  19.691  1.00  0.77           H  
ATOM    524 2HH1 ARG A  31      -1.962  -0.539  20.807  1.00  0.77           H  
ATOM    525 1HH2 ARG A  31      -1.106   1.411  23.606  1.00  0.77           H  
ATOM    526 2HH2 ARG A  31      -1.596  -0.225  23.047  1.00  0.77           H  
ATOM    527  N   GLU A  32       0.453   5.559  15.581  1.00  0.79           N  
ATOM    528  CA  GLU A  32      -0.087   6.014  14.297  1.00  0.79           C  
ATOM    529  C   GLU A  32       0.873   5.699  13.172  1.00  0.79           C  
ATOM    530  O   GLU A  32       0.466   5.269  12.090  1.00  0.79           O  
ATOM    531  CB  GLU A  32      -0.412   7.513  14.291  1.00  0.79           C  
ATOM    532  CG  GLU A  32      -1.057   7.973  12.961  1.00  0.79           C  
ATOM    533  CD  GLU A  32      -1.521   9.414  12.936  1.00  0.79           C  
ATOM    534  OE1 GLU A  32      -1.341  10.113  13.911  1.00  0.79           O  
ATOM    535  OE2 GLU A  32      -2.055   9.821  11.940  1.00  0.79           O  
ATOM    536  H   GLU A  32       0.575   6.237  16.331  1.00  0.79           H  
ATOM    537  HA  GLU A  32      -1.014   5.472  14.109  1.00  0.79           H  
ATOM    538 1HB  GLU A  32      -1.093   7.745  15.110  1.00  0.79           H  
ATOM    539 2HB  GLU A  32       0.507   8.086  14.453  1.00  0.79           H  
ATOM    540 1HG  GLU A  32      -0.322   7.834  12.164  1.00  0.79           H  
ATOM    541 2HG  GLU A  32      -1.904   7.323  12.745  1.00  0.79           H  
ATOM    542  N   ALA A  33       2.158   5.866  13.460  1.00  0.84           N  
ATOM    543  CA  ALA A  33       3.257   5.598  12.553  1.00  0.84           C  
ATOM    544  C   ALA A  33       3.394   4.102  12.197  1.00  0.84           C  
ATOM    545  O   ALA A  33       4.129   3.753  11.270  1.00  0.84           O  
ATOM    546  CB  ALA A  33       4.537   6.103  13.185  1.00  0.84           C  
ATOM    547  H   ALA A  33       2.408   6.246  14.375  1.00  0.84           H  
ATOM    548  HA  ALA A  33       3.075   6.143  11.631  1.00  0.84           H  
ATOM    549 1HB  ALA A  33       5.337   5.932  12.536  1.00  0.84           H  
ATOM    550 2HB  ALA A  33       4.451   7.167  13.394  1.00  0.84           H  
ATOM    551 3HB  ALA A  33       4.717   5.573  14.108  1.00  0.84           H  
ATOM    552  N   GLY A  34       2.770   3.207  12.984  1.00  0.92           N  
ATOM    553  CA  GLY A  34       2.888   1.765  12.779  1.00  0.92           C  
ATOM    554  C   GLY A  34       4.196   1.238  13.360  1.00  0.92           C  
ATOM    555  O   GLY A  34       4.619   0.115  13.091  1.00  0.92           O  
ATOM    556  H   GLY A  34       2.148   3.523  13.723  1.00  0.92           H  
ATOM    557 1HA  GLY A  34       2.042   1.265  13.255  1.00  0.92           H  
ATOM    558 2HA  GLY A  34       2.837   1.540  11.716  1.00  0.92           H  
ATOM    559  N   LEU A  35       4.824   2.032  14.212  1.00  1.04           N  
ATOM    560  CA  LEU A  35       6.131   1.702  14.758  1.00  1.04           C  
ATOM    561  C   LEU A  35       6.054   0.940  16.071  1.00  1.04           C  
ATOM    562  O   LEU A  35       7.039   0.803  16.804  1.00  1.04           O  
ATOM    563  CB  LEU A  35       6.944   2.983  14.828  1.00  1.04           C  
ATOM    564  CG  LEU A  35       7.228   3.594  13.459  1.00  1.04           C  
ATOM    565  CD1 LEU A  35       7.945   4.894  13.630  1.00  1.04           C  
ATOM    566  CD2 LEU A  35       8.044   2.625  12.652  1.00  1.04           C  
ATOM    567  H   LEU A  35       4.399   2.919  14.490  1.00  1.04           H  
ATOM    568  HA  LEU A  35       6.635   1.053  14.043  1.00  1.04           H  
ATOM    569 1HB  LEU A  35       6.359   3.716  15.355  1.00  1.04           H  
ATOM    570 2HB  LEU A  35       7.888   2.808  15.352  1.00  1.04           H  
ATOM    571  HG  LEU A  35       6.296   3.783  12.944  1.00  1.04           H  
ATOM    572 1HD1 LEU A  35       8.145   5.339  12.663  1.00  1.04           H  
ATOM    573 2HD1 LEU A  35       7.325   5.565  14.216  1.00  1.04           H  
ATOM    574 3HD1 LEU A  35       8.889   4.715  14.142  1.00  1.04           H  
ATOM    575 1HD2 LEU A  35       8.256   3.037  11.677  1.00  1.04           H  
ATOM    576 2HD2 LEU A  35       8.980   2.430  13.166  1.00  1.04           H  
ATOM    577 3HD2 LEU A  35       7.492   1.692  12.537  1.00  1.04           H  
ATOM    578  N   VAL A  36       4.853   0.427  16.333  1.00  1.16           N  
ATOM    579  CA  VAL A  36       4.553  -0.447  17.451  1.00  1.16           C  
ATOM    580  C   VAL A  36       4.181  -1.827  16.919  1.00  1.16           C  
ATOM    581  O   VAL A  36       3.858  -2.721  17.702  1.00  1.16           O  
ATOM    582  CB  VAL A  36       3.348   0.029  18.278  1.00  1.16           C  
ATOM    583  CG1 VAL A  36       3.591   1.362  18.854  1.00  1.16           C  
ATOM    584  CG2 VAL A  36       2.115   0.043  17.376  1.00  1.16           C  
ATOM    585  H   VAL A  36       4.110   0.639  15.687  1.00  1.16           H  
ATOM    586  HA  VAL A  36       5.426  -0.525  18.091  1.00  1.16           H  
ATOM    587  HB  VAL A  36       3.201  -0.660  19.110  1.00  1.16           H  
ATOM    588 1HG1 VAL A  36       2.742   1.669  19.450  1.00  1.16           H  
ATOM    589 2HG1 VAL A  36       4.483   1.342  19.481  1.00  1.16           H  
ATOM    590 3HG1 VAL A  36       3.715   2.033  18.043  1.00  1.16           H  
ATOM    591 1HG2 VAL A  36       1.248   0.356  17.940  1.00  1.16           H  
ATOM    592 2HG2 VAL A  36       2.279   0.728  16.543  1.00  1.16           H  
ATOM    593 3HG2 VAL A  36       1.940  -0.955  16.985  1.00  1.16           H  
ATOM    594  N   GLU A  37       4.161  -1.999  15.589  1.00  1.27           N  
ATOM    595  CA  GLU A  37       3.735  -3.286  15.060  1.00  1.27           C  
ATOM    596  C   GLU A  37       4.905  -4.187  14.688  1.00  1.27           C  
ATOM    597  O   GLU A  37       5.920  -3.735  14.158  1.00  1.27           O  
ATOM    598  CB  GLU A  37       2.826  -3.078  13.843  1.00  1.27           C  
ATOM    599  CG  GLU A  37       1.507  -2.354  14.163  1.00  1.27           C  
ATOM    600  CD  GLU A  37       0.583  -2.190  12.965  1.00  1.27           C  
ATOM    601  OE1 GLU A  37       0.959  -2.563  11.880  1.00  1.27           O  
ATOM    602  OE2 GLU A  37      -0.500  -1.683  13.148  1.00  1.27           O  
ATOM    603  H   GLU A  37       4.437  -1.262  14.939  1.00  1.27           H  
ATOM    604  HA  GLU A  37       3.154  -3.796  15.827  1.00  1.27           H  
ATOM    605 1HB  GLU A  37       3.357  -2.489  13.093  1.00  1.27           H  
ATOM    606 2HB  GLU A  37       2.589  -4.044  13.396  1.00  1.27           H  
ATOM    607 1HG  GLU A  37       0.984  -2.901  14.946  1.00  1.27           H  
ATOM    608 2HG  GLU A  37       1.751  -1.366  14.550  1.00  1.27           H  
ATOM    609  N   GLU A  38       4.736  -5.483  14.968  1.00  1.31           N  
ATOM    610  CA  GLU A  38       5.650  -6.591  14.633  1.00  1.31           C  
ATOM    611  C   GLU A  38       7.028  -6.518  15.309  1.00  1.31           C  
ATOM    612  O   GLU A  38       7.400  -7.408  16.081  1.00  1.31           O  
ATOM    613  CB  GLU A  38       5.831  -6.697  13.111  1.00  1.31           C  
ATOM    614  CG  GLU A  38       4.563  -7.121  12.361  1.00  1.31           C  
ATOM    615  CD  GLU A  38       4.744  -7.221  10.855  1.00  1.31           C  
ATOM    616  OE1 GLU A  38       5.802  -6.894  10.372  1.00  1.31           O  
ATOM    617  OE2 GLU A  38       3.815  -7.627  10.196  1.00  1.31           O  
ATOM    618  H   GLU A  38       3.877  -5.729  15.438  1.00  1.31           H  
ATOM    619  HA  GLU A  38       5.177  -7.515  14.968  1.00  1.31           H  
ATOM    620 1HB  GLU A  38       6.166  -5.750  12.698  1.00  1.31           H  
ATOM    621 2HB  GLU A  38       6.606  -7.433  12.894  1.00  1.31           H  
ATOM    622 1HG  GLU A  38       4.241  -8.090  12.740  1.00  1.31           H  
ATOM    623 2HG  GLU A  38       3.776  -6.399  12.576  1.00  1.31           H  
ATOM    624  N   ARG A  39       7.769  -5.457  15.011  1.00  1.28           N  
ATOM    625  CA  ARG A  39       9.093  -5.200  15.556  1.00  1.28           C  
ATOM    626  C   ARG A  39       9.243  -3.720  15.919  1.00  1.28           C  
ATOM    627  O   ARG A  39       9.843  -2.977  15.142  1.00  1.28           O  
ATOM    628  CB  ARG A  39      10.179  -5.573  14.553  1.00  1.28           C  
ATOM    629  CG  ARG A  39      10.265  -7.061  14.192  1.00  1.28           C  
ATOM    630  CD  ARG A  39      10.757  -7.873  15.340  1.00  1.28           C  
ATOM    631  NE  ARG A  39      10.908  -9.280  14.999  1.00  1.28           N  
ATOM    632  CZ  ARG A  39       9.944 -10.224  15.104  1.00  1.28           C  
ATOM    633  NH1 ARG A  39       8.734  -9.925  15.538  1.00  1.28           N  
ATOM    634  NH2 ARG A  39      10.221 -11.475  14.767  1.00  1.28           N  
ATOM    635  H   ARG A  39       7.358  -4.777  14.381  1.00  1.28           H  
ATOM    636  HA  ARG A  39       9.233  -5.808  16.448  1.00  1.28           H  
ATOM    637 1HB  ARG A  39      10.018  -5.021  13.628  1.00  1.28           H  
ATOM    638 2HB  ARG A  39      11.151  -5.274  14.946  1.00  1.28           H  
ATOM    639 1HG  ARG A  39       9.289  -7.436  13.890  1.00  1.28           H  
ATOM    640 2HG  ARG A  39      10.966  -7.188  13.367  1.00  1.28           H  
ATOM    641 1HD  ARG A  39      11.726  -7.495  15.662  1.00  1.28           H  
ATOM    642 2HD  ARG A  39      10.048  -7.797  16.165  1.00  1.28           H  
ATOM    643  HE  ARG A  39      11.812  -9.577  14.660  1.00  1.28           H  
ATOM    644 1HH1 ARG A  39       8.479  -8.962  15.803  1.00  1.28           H  
ATOM    645 2HH1 ARG A  39       8.036 -10.647  15.609  1.00  1.28           H  
ATOM    646 1HH2 ARG A  39      11.145 -11.716  14.434  1.00  1.28           H  
ATOM    647 2HH2 ARG A  39       9.510 -12.186  14.842  1.00  1.28           H  
ATOM    648  N   PRO A  40       8.693  -3.255  17.053  1.00  1.17           N  
ATOM    649  CA  PRO A  40       8.668  -1.867  17.471  1.00  1.17           C  
ATOM    650  C   PRO A  40      10.043  -1.250  17.595  1.00  1.17           C  
ATOM    651  O   PRO A  40      11.014  -1.929  17.944  1.00  1.17           O  
ATOM    652  CB  PRO A  40       8.024  -1.931  18.849  1.00  1.17           C  
ATOM    653  CG  PRO A  40       7.209  -3.171  18.826  1.00  1.17           C  
ATOM    654  CD  PRO A  40       8.016  -4.160  17.999  1.00  1.17           C  
ATOM    655  HA  PRO A  40       8.055  -1.309  16.759  1.00  1.17           H  
ATOM    656 1HB  PRO A  40       8.807  -1.940  19.618  1.00  1.17           H  
ATOM    657 2HB  PRO A  40       7.436  -1.021  19.025  1.00  1.17           H  
ATOM    658 1HG  PRO A  40       6.996  -3.467  19.833  1.00  1.17           H  
ATOM    659 2HG  PRO A  40       6.249  -2.973  18.374  1.00  1.17           H  
ATOM    660 1HD  PRO A  40       8.749  -4.698  18.614  1.00  1.17           H  
ATOM    661 2HD  PRO A  40       7.314  -4.828  17.511  1.00  1.17           H  
ATOM    662  N   GLU A  41      10.118   0.046  17.328  1.00  1.03           N  
ATOM    663  CA  GLU A  41      11.398   0.741  17.451  1.00  1.03           C  
ATOM    664  C   GLU A  41      11.624   1.260  18.870  1.00  1.03           C  
ATOM    665  O   GLU A  41      10.694   1.707  19.539  1.00  1.03           O  
ATOM    666  CB  GLU A  41      11.484   1.883  16.435  1.00  1.03           C  
ATOM    667  CG  GLU A  41      11.526   1.395  14.973  1.00  1.03           C  
ATOM    668  CD  GLU A  41      11.678   2.493  13.933  1.00  1.03           C  
ATOM    669  OE1 GLU A  41      11.410   3.624  14.230  1.00  1.03           O  
ATOM    670  OE2 GLU A  41      12.063   2.177  12.832  1.00  1.03           O  
ATOM    671  H   GLU A  41       9.261   0.533  17.049  1.00  1.03           H  
ATOM    672  HA  GLU A  41      12.194   0.031  17.225  1.00  1.03           H  
ATOM    673 1HB  GLU A  41      10.611   2.522  16.544  1.00  1.03           H  
ATOM    674 2HB  GLU A  41      12.369   2.494  16.632  1.00  1.03           H  
ATOM    675 1HG  GLU A  41      12.354   0.696  14.865  1.00  1.03           H  
ATOM    676 2HG  GLU A  41      10.603   0.848  14.773  1.00  1.03           H  
ATOM    677  N   GLU A  42      12.873   1.204  19.338  1.00  0.90           N  
ATOM    678  CA  GLU A  42      13.205   1.726  20.665  1.00  0.90           C  
ATOM    679  C   GLU A  42      13.062   3.243  20.745  1.00  0.90           C  
ATOM    680  O   GLU A  42      12.638   3.799  21.760  1.00  0.90           O  
ATOM    681  CB  GLU A  42      14.630   1.327  21.054  1.00  0.90           C  
ATOM    682  CG  GLU A  42      14.810  -0.161  21.321  1.00  0.90           C  
ATOM    683  CD  GLU A  42      16.236  -0.534  21.658  1.00  0.90           C  
ATOM    684  OE1 GLU A  42      17.093   0.311  21.556  1.00  0.90           O  
ATOM    685  OE2 GLU A  42      16.463  -1.665  22.020  1.00  0.90           O  
ATOM    686  H   GLU A  42      13.599   0.801  18.760  1.00  0.90           H  
ATOM    687  HA  GLU A  42      12.515   1.284  21.384  1.00  0.90           H  
ATOM    688 1HB  GLU A  42      15.318   1.616  20.260  1.00  0.90           H  
ATOM    689 2HB  GLU A  42      14.922   1.868  21.954  1.00  0.90           H  
ATOM    690 1HG  GLU A  42      14.164  -0.449  22.150  1.00  0.90           H  
ATOM    691 2HG  GLU A  42      14.490  -0.717  20.440  1.00  0.90           H  
ATOM    692  N   ARG A  43      13.457   3.926  19.678  1.00  0.79           N  
ATOM    693  CA  ARG A  43      13.368   5.381  19.648  1.00  0.79           C  
ATOM    694  C   ARG A  43      12.876   5.846  18.293  1.00  0.79           C  
ATOM    695  O   ARG A  43      13.361   5.373  17.261  1.00  0.79           O  
ATOM    696  CB  ARG A  43      14.727   6.030  19.953  1.00  0.79           C  
ATOM    697  CG  ARG A  43      15.232   5.839  21.388  1.00  0.79           C  
ATOM    698  CD  ARG A  43      16.621   6.359  21.626  1.00  0.79           C  
ATOM    699  NE  ARG A  43      16.737   7.823  21.572  1.00  0.79           N  
ATOM    700  CZ  ARG A  43      17.912   8.481  21.736  1.00  0.79           C  
ATOM    701  NH1 ARG A  43      19.014   7.792  21.957  1.00  0.79           N  
ATOM    702  NH2 ARG A  43      17.971   9.801  21.681  1.00  0.79           N  
ATOM    703  H   ARG A  43      13.801   3.428  18.871  1.00  0.79           H  
ATOM    704  HA  ARG A  43      12.657   5.698  20.403  1.00  0.79           H  
ATOM    705 1HB  ARG A  43      15.481   5.631  19.279  1.00  0.79           H  
ATOM    706 2HB  ARG A  43      14.657   7.105  19.770  1.00  0.79           H  
ATOM    707 1HG  ARG A  43      14.558   6.367  22.047  1.00  0.79           H  
ATOM    708 2HG  ARG A  43      15.235   4.784  21.647  1.00  0.79           H  
ATOM    709 1HD  ARG A  43      16.949   6.035  22.613  1.00  0.79           H  
ATOM    710 2HD  ARG A  43      17.289   5.942  20.874  1.00  0.79           H  
ATOM    711  HE  ARG A  43      15.900   8.376  21.402  1.00  0.79           H  
ATOM    712 1HH1 ARG A  43      18.980   6.784  22.002  1.00  0.79           H  
ATOM    713 2HH1 ARG A  43      19.892   8.274  22.081  1.00  0.79           H  
ATOM    714 1HH2 ARG A  43      17.123  10.363  21.506  1.00  0.79           H  
ATOM    715 2HH2 ARG A  43      18.850  10.273  21.803  1.00  0.79           H  
ATOM    716  N   VAL A  44      11.947   6.802  18.298  1.00  0.73           N  
ATOM    717  CA  VAL A  44      11.444   7.354  17.046  1.00  0.73           C  
ATOM    718  C   VAL A  44      11.486   8.877  17.086  1.00  0.73           C  
ATOM    719  O   VAL A  44      11.001   9.493  18.038  1.00  0.73           O  
ATOM    720  CB  VAL A  44       9.993   6.914  16.776  1.00  0.73           C  
ATOM    721  CG1 VAL A  44       9.542   7.486  15.431  1.00  0.73           C  
ATOM    722  CG2 VAL A  44       9.864   5.386  16.835  1.00  0.73           C  
ATOM    723  H   VAL A  44      11.591   7.130  19.197  1.00  0.73           H  
ATOM    724  HA  VAL A  44      12.074   7.007  16.227  1.00  0.73           H  
ATOM    725  HB  VAL A  44       9.346   7.345  17.536  1.00  0.73           H  
ATOM    726 1HG1 VAL A  44       8.526   7.203  15.247  1.00  0.73           H  
ATOM    727 2HG1 VAL A  44       9.612   8.572  15.433  1.00  0.73           H  
ATOM    728 3HG1 VAL A  44      10.172   7.088  14.635  1.00  0.73           H  
ATOM    729 1HG2 VAL A  44       8.833   5.100  16.651  1.00  0.73           H  
ATOM    730 2HG2 VAL A  44      10.504   4.944  16.074  1.00  0.73           H  
ATOM    731 3HG2 VAL A  44      10.163   5.016  17.816  1.00  0.73           H  
ATOM    732  N   THR A  45      12.052   9.492  16.054  1.00  0.70           N  
ATOM    733  CA  THR A  45      12.103  10.949  16.026  1.00  0.70           C  
ATOM    734  C   THR A  45      11.017  11.475  15.101  1.00  0.70           C  
ATOM    735  O   THR A  45      10.847  10.974  13.986  1.00  0.70           O  
ATOM    736  CB  THR A  45      13.468  11.473  15.553  1.00  0.70           C  
ATOM    737  OG1 THR A  45      14.501  10.988  16.413  1.00  0.70           O  
ATOM    738  CG2 THR A  45      13.455  12.971  15.628  1.00  0.70           C  
ATOM    739  H   THR A  45      12.443   8.950  15.298  1.00  0.70           H  
ATOM    740  HA  THR A  45      11.913  11.338  17.022  1.00  0.70           H  
ATOM    741  HB  THR A  45      13.664  11.143  14.542  1.00  0.70           H  
ATOM    742  HG1 THR A  45      14.485  11.476  17.243  1.00  0.70           H  
ATOM    743 1HG2 THR A  45      14.402  13.366  15.338  1.00  0.70           H  
ATOM    744 2HG2 THR A  45      12.687  13.367  14.973  1.00  0.70           H  
ATOM    745 3HG2 THR A  45      13.250  13.267  16.654  1.00  0.70           H  
ATOM    746  N   PHE A  46      10.269  12.470  15.566  1.00  0.69           N  
ATOM    747  CA  PHE A  46       9.224  13.029  14.733  1.00  0.69           C  
ATOM    748  C   PHE A  46       9.467  14.512  14.522  1.00  0.69           C  
ATOM    749  O   PHE A  46       9.850  15.236  15.440  1.00  0.69           O  
ATOM    750  CB  PHE A  46       7.869  12.873  15.393  1.00  0.69           C  
ATOM    751  CG  PHE A  46       7.504  11.455  15.754  1.00  0.69           C  
ATOM    752  CD1 PHE A  46       6.936  10.641  14.854  1.00  0.69           C  
ATOM    753  CD2 PHE A  46       7.705  10.967  17.034  1.00  0.69           C  
ATOM    754  CE1 PHE A  46       6.546   9.366  15.177  1.00  0.69           C  
ATOM    755  CE2 PHE A  46       7.320   9.703  17.361  1.00  0.69           C  
ATOM    756  CZ  PHE A  46       6.735   8.909  16.431  1.00  0.69           C  
ATOM    757  H   PHE A  46      10.445  12.836  16.498  1.00  0.69           H  
ATOM    758  HA  PHE A  46       9.226  12.531  13.765  1.00  0.69           H  
ATOM    759 1HB  PHE A  46       7.829  13.470  16.268  1.00  0.69           H  
ATOM    760 2HB  PHE A  46       7.106  13.255  14.714  1.00  0.69           H  
ATOM    761  HD1 PHE A  46       6.805  11.012  13.861  1.00  0.69           H  
ATOM    762  HD2 PHE A  46       8.169  11.593  17.783  1.00  0.69           H  
ATOM    763  HE1 PHE A  46       6.089   8.724  14.424  1.00  0.69           H  
ATOM    764  HE2 PHE A  46       7.474   9.331  18.351  1.00  0.69           H  
ATOM    765  HZ  PHE A  46       6.433   7.918  16.686  1.00  0.69           H  
ATOM    766  N   VAL A  47       9.169  14.976  13.326  1.00  0.70           N  
ATOM    767  CA  VAL A  47       9.346  16.371  12.958  1.00  0.70           C  
ATOM    768  C   VAL A  47       7.956  17.000  12.794  1.00  0.70           C  
ATOM    769  O   VAL A  47       7.046  16.392  12.223  1.00  0.70           O  
ATOM    770  CB  VAL A  47      10.231  16.463  11.681  1.00  0.70           C  
ATOM    771  CG1 VAL A  47      10.435  17.923  11.266  1.00  0.70           C  
ATOM    772  CG2 VAL A  47      11.583  15.779  11.958  1.00  0.70           C  
ATOM    773  H   VAL A  47       8.839  14.320  12.627  1.00  0.70           H  
ATOM    774  HA  VAL A  47       9.866  16.891  13.762  1.00  0.70           H  
ATOM    775  HB  VAL A  47       9.725  15.953  10.858  1.00  0.70           H  
ATOM    776 1HG1 VAL A  47      11.049  17.965  10.369  1.00  0.70           H  
ATOM    777 2HG1 VAL A  47       9.489  18.373  11.065  1.00  0.70           H  
ATOM    778 3HG1 VAL A  47      10.935  18.468  12.073  1.00  0.70           H  
ATOM    779 1HG2 VAL A  47      12.203  15.824  11.066  1.00  0.70           H  
ATOM    780 2HG2 VAL A  47      12.083  16.293  12.778  1.00  0.70           H  
ATOM    781 3HG2 VAL A  47      11.420  14.735  12.228  1.00  0.70           H  
ATOM    782  N   PHE A  48       7.777  18.188  13.366  1.00  0.72           N  
ATOM    783  CA  PHE A  48       6.479  18.870  13.386  1.00  0.72           C  
ATOM    784  C   PHE A  48       6.376  19.978  12.365  1.00  0.72           C  
ATOM    785  O   PHE A  48       5.612  20.926  12.527  1.00  0.72           O  
ATOM    786  CB  PHE A  48       6.228  19.466  14.750  1.00  0.72           C  
ATOM    787  CG  PHE A  48       6.139  18.477  15.797  1.00  0.72           C  
ATOM    788  CD1 PHE A  48       7.189  18.299  16.650  1.00  0.72           C  
ATOM    789  CD2 PHE A  48       5.003  17.710  15.949  1.00  0.72           C  
ATOM    790  CE1 PHE A  48       7.112  17.391  17.634  1.00  0.72           C  
ATOM    791  CE2 PHE A  48       4.924  16.784  16.943  1.00  0.72           C  
ATOM    792  CZ  PHE A  48       5.971  16.628  17.785  1.00  0.72           C  
ATOM    793  H   PHE A  48       8.577  18.640  13.815  1.00  0.72           H  
ATOM    794  HA  PHE A  48       5.699  18.138  13.175  1.00  0.72           H  
ATOM    795 1HB  PHE A  48       7.030  20.157  15.001  1.00  0.72           H  
ATOM    796 2HB  PHE A  48       5.294  20.029  14.738  1.00  0.72           H  
ATOM    797  HD1 PHE A  48       8.081  18.902  16.535  1.00  0.72           H  
ATOM    798  HD2 PHE A  48       4.170  17.860  15.279  1.00  0.72           H  
ATOM    799  HE1 PHE A  48       7.939  17.282  18.297  1.00  0.72           H  
ATOM    800  HE2 PHE A  48       4.024  16.185  17.068  1.00  0.72           H  
ATOM    801  HZ  PHE A  48       5.897  15.910  18.573  1.00  0.72           H  
ATOM    802  N   GLU A  49       7.173  19.862  11.336  1.00  0.73           N  
ATOM    803  CA  GLU A  49       7.184  20.817  10.259  1.00  0.73           C  
ATOM    804  C   GLU A  49       6.381  20.291   9.096  1.00  0.73           C  
ATOM    805  O   GLU A  49       6.129  19.093   8.986  1.00  0.73           O  
ATOM    806  CB  GLU A  49       8.612  21.096   9.842  1.00  0.73           C  
ATOM    807  CG  GLU A  49       9.459  21.635  10.968  1.00  0.73           C  
ATOM    808  CD  GLU A  49       9.132  23.024  11.428  1.00  0.73           C  
ATOM    809  OE1 GLU A  49       8.674  23.805  10.618  1.00  0.73           O  
ATOM    810  OE2 GLU A  49       9.374  23.338  12.586  1.00  0.73           O  
ATOM    811  H   GLU A  49       7.773  19.055  11.290  1.00  0.73           H  
ATOM    812  HA  GLU A  49       6.723  21.743  10.600  1.00  0.73           H  
ATOM    813 1HB  GLU A  49       9.076  20.184   9.467  1.00  0.73           H  
ATOM    814 2HB  GLU A  49       8.623  21.822   9.030  1.00  0.73           H  
ATOM    815 1HG  GLU A  49       9.419  20.952  11.820  1.00  0.73           H  
ATOM    816 2HG  GLU A  49      10.432  21.648  10.604  1.00  0.73           H  
ATOM    817  N   GLU A  50       5.996  21.193   8.217  1.00  0.74           N  
ATOM    818  CA  GLU A  50       5.280  20.814   7.020  1.00  0.74           C  
ATOM    819  C   GLU A  50       6.184  20.011   6.108  1.00  0.74           C  
ATOM    820  O   GLU A  50       7.395  20.260   6.026  1.00  0.74           O  
ATOM    821  CB  GLU A  50       4.756  22.045   6.286  1.00  0.74           C  
ATOM    822  CG  GLU A  50       3.676  22.804   7.039  1.00  0.74           C  
ATOM    823  CD  GLU A  50       3.152  23.993   6.270  1.00  0.74           C  
ATOM    824  OE1 GLU A  50       3.649  24.245   5.198  1.00  0.74           O  
ATOM    825  OE2 GLU A  50       2.256  24.645   6.755  1.00  0.74           O  
ATOM    826  H   GLU A  50       6.217  22.165   8.383  1.00  0.74           H  
ATOM    827  HA  GLU A  50       4.434  20.185   7.303  1.00  0.74           H  
ATOM    828 1HB  GLU A  50       5.582  22.733   6.096  1.00  0.74           H  
ATOM    829 2HB  GLU A  50       4.350  21.747   5.319  1.00  0.74           H  
ATOM    830 1HG  GLU A  50       2.850  22.125   7.249  1.00  0.74           H  
ATOM    831 2HG  GLU A  50       4.084  23.141   7.992  1.00  0.74           H  
ATOM    832  N   VAL A  51       5.574  19.108   5.365  1.00  0.74           N  
ATOM    833  CA  VAL A  51       6.293  18.255   4.443  1.00  0.74           C  
ATOM    834  C   VAL A  51       7.068  19.051   3.420  1.00  0.74           C  
ATOM    835  O   VAL A  51       8.190  18.688   3.076  1.00  0.74           O  
ATOM    836  CB  VAL A  51       5.322  17.335   3.719  1.00  0.74           C  
ATOM    837  CG1 VAL A  51       6.055  16.589   2.629  1.00  0.74           C  
ATOM    838  CG2 VAL A  51       4.703  16.438   4.727  1.00  0.74           C  
ATOM    839  H   VAL A  51       4.579  18.980   5.477  1.00  0.74           H  
ATOM    840  HA  VAL A  51       6.992  17.646   5.016  1.00  0.74           H  
ATOM    841  HB  VAL A  51       4.545  17.923   3.230  1.00  0.74           H  
ATOM    842 1HG1 VAL A  51       5.361  15.933   2.104  1.00  0.74           H  
ATOM    843 2HG1 VAL A  51       6.478  17.309   1.927  1.00  0.74           H  
ATOM    844 3HG1 VAL A  51       6.854  15.999   3.062  1.00  0.74           H  
ATOM    845 1HG2 VAL A  51       4.001  15.757   4.245  1.00  0.74           H  
ATOM    846 2HG2 VAL A  51       5.484  15.894   5.199  1.00  0.74           H  
ATOM    847 3HG2 VAL A  51       4.179  17.036   5.475  1.00  0.74           H  
ATOM    848  N   GLU A  52       6.477  20.129   2.917  1.00  0.73           N  
ATOM    849  CA  GLU A  52       7.150  20.926   1.907  1.00  0.73           C  
ATOM    850  C   GLU A  52       8.439  21.554   2.451  1.00  0.73           C  
ATOM    851  O   GLU A  52       9.418  21.687   1.718  1.00  0.73           O  
ATOM    852  CB  GLU A  52       6.205  21.994   1.367  1.00  0.73           C  
ATOM    853  CG  GLU A  52       5.037  21.430   0.533  1.00  0.73           C  
ATOM    854  CD  GLU A  52       5.472  20.756  -0.764  1.00  0.73           C  
ATOM    855  OE1 GLU A  52       6.172  21.378  -1.528  1.00  0.73           O  
ATOM    856  OE2 GLU A  52       5.104  19.619  -0.982  1.00  0.73           O  
ATOM    857  H   GLU A  52       5.558  20.393   3.244  1.00  0.73           H  
ATOM    858  HA  GLU A  52       7.418  20.268   1.081  1.00  0.73           H  
ATOM    859 1HB  GLU A  52       5.785  22.560   2.200  1.00  0.73           H  
ATOM    860 2HB  GLU A  52       6.762  22.692   0.742  1.00  0.73           H  
ATOM    861 1HG  GLU A  52       4.501  20.701   1.141  1.00  0.73           H  
ATOM    862 2HG  GLU A  52       4.350  22.242   0.301  1.00  0.73           H  
ATOM    863  N   ARG A  53       8.456  21.938   3.735  1.00  0.72           N  
ATOM    864  CA  ARG A  53       9.671  22.521   4.302  1.00  0.72           C  
ATOM    865  C   ARG A  53      10.747  21.438   4.353  1.00  0.72           C  
ATOM    866  O   ARG A  53      11.926  21.687   4.086  1.00  0.72           O  
ATOM    867  CB  ARG A  53       9.453  23.084   5.694  1.00  0.72           C  
ATOM    868  CG  ARG A  53      10.631  23.888   6.210  1.00  0.72           C  
ATOM    869  CD  ARG A  53      10.388  24.510   7.563  1.00  0.72           C  
ATOM    870  NE  ARG A  53      11.553  25.272   7.978  1.00  0.72           N  
ATOM    871  CZ  ARG A  53      11.779  25.801   9.199  1.00  0.72           C  
ATOM    872  NH1 ARG A  53      10.936  25.652  10.196  1.00  0.72           N  
ATOM    873  NH2 ARG A  53      12.885  26.492   9.374  1.00  0.72           N  
ATOM    874  H   ARG A  53       7.638  21.805   4.316  1.00  0.72           H  
ATOM    875  HA  ARG A  53      10.012  23.328   3.654  1.00  0.72           H  
ATOM    876 1HB  ARG A  53       8.570  23.719   5.703  1.00  0.72           H  
ATOM    877 2HB  ARG A  53       9.274  22.261   6.395  1.00  0.72           H  
ATOM    878 1HG  ARG A  53      11.504  23.251   6.260  1.00  0.72           H  
ATOM    879 2HG  ARG A  53      10.829  24.698   5.508  1.00  0.72           H  
ATOM    880 1HD  ARG A  53       9.537  25.187   7.510  1.00  0.72           H  
ATOM    881 2HD  ARG A  53      10.188  23.743   8.311  1.00  0.72           H  
ATOM    882  HE  ARG A  53      12.257  25.444   7.274  1.00  0.72           H  
ATOM    883 1HH1 ARG A  53      10.066  25.117  10.093  1.00  0.72           H  
ATOM    884 2HH1 ARG A  53      11.145  26.061  11.093  1.00  0.72           H  
ATOM    885 1HH2 ARG A  53      13.519  26.613   8.593  1.00  0.72           H  
ATOM    886 2HH2 ARG A  53      13.094  26.922  10.267  1.00  0.72           H  
ATOM    887  N   ILE A  54      10.333  20.223   4.690  1.00  0.70           N  
ATOM    888  CA  ILE A  54      11.277  19.120   4.753  1.00  0.70           C  
ATOM    889  C   ILE A  54      11.794  18.863   3.331  1.00  0.70           C  
ATOM    890  O   ILE A  54      12.996  18.693   3.117  1.00  0.70           O  
ATOM    891  CB  ILE A  54      10.638  17.886   5.380  1.00  0.70           C  
ATOM    892  CG1 ILE A  54      10.310  18.218   6.857  1.00  0.70           C  
ATOM    893  CG2 ILE A  54      11.604  16.740   5.336  1.00  0.70           C  
ATOM    894  CD1 ILE A  54       9.429  17.228   7.520  1.00  0.70           C  
ATOM    895  H   ILE A  54       9.347  20.075   4.925  1.00  0.70           H  
ATOM    896  HA  ILE A  54      12.117  19.410   5.373  1.00  0.70           H  
ATOM    897  HB  ILE A  54       9.718  17.632   4.856  1.00  0.70           H  
ATOM    898 1HG1 ILE A  54      11.240  18.288   7.421  1.00  0.70           H  
ATOM    899 2HG1 ILE A  54       9.807  19.190   6.892  1.00  0.70           H  
ATOM    900 1HG2 ILE A  54      11.149  15.882   5.796  1.00  0.70           H  
ATOM    901 2HG2 ILE A  54      11.856  16.522   4.320  1.00  0.70           H  
ATOM    902 3HG2 ILE A  54      12.500  17.003   5.875  1.00  0.70           H  
ATOM    903 1HD1 ILE A  54       9.234  17.538   8.545  1.00  0.70           H  
ATOM    904 2HD1 ILE A  54       8.485  17.170   6.979  1.00  0.70           H  
ATOM    905 3HD1 ILE A  54       9.917  16.259   7.516  1.00  0.70           H  
ATOM    906  N   LYS A  55      10.897  18.876   2.341  1.00  0.70           N  
ATOM    907  CA  LYS A  55      11.344  18.721   0.964  1.00  0.70           C  
ATOM    908  C   LYS A  55      12.302  19.846   0.595  1.00  0.70           C  
ATOM    909  O   LYS A  55      13.270  19.618  -0.116  1.00  0.70           O  
ATOM    910  CB  LYS A  55      10.173  18.659  -0.014  1.00  0.70           C  
ATOM    911  CG  LYS A  55       9.409  17.362   0.057  1.00  0.70           C  
ATOM    912  CD  LYS A  55       8.245  17.303  -0.895  1.00  0.70           C  
ATOM    913  CE  LYS A  55       7.626  15.921  -0.845  1.00  0.70           C  
ATOM    914  NZ  LYS A  55       6.462  15.778  -1.745  1.00  0.70           N  
ATOM    915  H   LYS A  55       9.910  18.991   2.552  1.00  0.70           H  
ATOM    916  HA  LYS A  55      11.893  17.788   0.885  1.00  0.70           H  
ATOM    917 1HB  LYS A  55       9.483  19.473   0.191  1.00  0.70           H  
ATOM    918 2HB  LYS A  55      10.539  18.785  -1.032  1.00  0.70           H  
ATOM    919 1HG  LYS A  55      10.075  16.579  -0.216  1.00  0.70           H  
ATOM    920 2HG  LYS A  55       9.062  17.194   1.078  1.00  0.70           H  
ATOM    921 1HD  LYS A  55       7.493  18.049  -0.610  1.00  0.70           H  
ATOM    922 2HD  LYS A  55       8.581  17.513  -1.909  1.00  0.70           H  
ATOM    923 1HE  LYS A  55       8.380  15.193  -1.138  1.00  0.70           H  
ATOM    924 2HE  LYS A  55       7.311  15.702   0.168  1.00  0.70           H  
ATOM    925 1HZ  LYS A  55       6.142  14.808  -1.644  1.00  0.70           H  
ATOM    926 2HZ  LYS A  55       5.729  16.423  -1.483  1.00  0.70           H  
ATOM    927 3HZ  LYS A  55       6.736  15.945  -2.696  1.00  0.70           H  
ATOM    928  N   ALA A  56      12.086  21.057   1.101  1.00  0.70           N  
ATOM    929  CA  ALA A  56      13.039  22.123   0.837  1.00  0.70           C  
ATOM    930  C   ALA A  56      14.416  21.733   1.393  1.00  0.70           C  
ATOM    931  O   ALA A  56      15.433  22.041   0.776  1.00  0.70           O  
ATOM    932  CB  ALA A  56      12.576  23.441   1.422  1.00  0.70           C  
ATOM    933  H   ALA A  56      11.249  21.244   1.646  1.00  0.70           H  
ATOM    934  HA  ALA A  56      13.128  22.235  -0.243  1.00  0.70           H  
ATOM    935 1HB  ALA A  56      13.301  24.216   1.181  1.00  0.70           H  
ATOM    936 2HB  ALA A  56      11.605  23.701   1.000  1.00  0.70           H  
ATOM    937 3HB  ALA A  56      12.489  23.363   2.490  1.00  0.70           H  
ATOM    938  N   ILE A  57      14.467  20.979   2.514  1.00  0.70           N  
ATOM    939  CA  ILE A  57      15.763  20.560   3.074  1.00  0.70           C  
ATOM    940  C   ILE A  57      16.521  19.778   2.036  1.00  0.70           C  
ATOM    941  O   ILE A  57      17.727  19.929   1.879  1.00  0.70           O  
ATOM    942  CB  ILE A  57      15.718  19.591   4.269  1.00  0.70           C  
ATOM    943  CG1 ILE A  57      15.175  20.191   5.488  1.00  0.70           C  
ATOM    944  CG2 ILE A  57      17.131  19.144   4.538  1.00  0.70           C  
ATOM    945  CD1 ILE A  57      14.944  19.121   6.550  1.00  0.70           C  
ATOM    946  H   ILE A  57      13.597  20.754   3.000  1.00  0.70           H  
ATOM    947  HA  ILE A  57      16.332  21.440   3.352  1.00  0.70           H  
ATOM    948  HB  ILE A  57      15.137  18.719   4.038  1.00  0.70           H  
ATOM    949 1HG1 ILE A  57      15.860  20.930   5.845  1.00  0.70           H  
ATOM    950 2HG1 ILE A  57      14.226  20.683   5.261  1.00  0.70           H  
ATOM    951 1HG2 ILE A  57      17.151  18.446   5.375  1.00  0.70           H  
ATOM    952 2HG2 ILE A  57      17.531  18.660   3.658  1.00  0.70           H  
ATOM    953 3HG2 ILE A  57      17.729  20.009   4.773  1.00  0.70           H  
ATOM    954 1HD1 ILE A  57      14.555  19.562   7.440  1.00  0.70           H  
ATOM    955 2HD1 ILE A  57      14.248  18.390   6.172  1.00  0.70           H  
ATOM    956 3HD1 ILE A  57      15.890  18.632   6.785  1.00  0.70           H  
ATOM    957  N   ALA A  58      15.804  18.950   1.301  1.00  0.72           N  
ATOM    958  CA  ALA A  58      16.404  18.100   0.285  1.00  0.72           C  
ATOM    959  C   ALA A  58      17.211  18.896  -0.764  1.00  0.72           C  
ATOM    960  O   ALA A  58      18.046  18.311  -1.457  1.00  0.72           O  
ATOM    961  CB  ALA A  58      15.322  17.291  -0.409  1.00  0.72           C  
ATOM    962  H   ALA A  58      14.801  18.899   1.501  1.00  0.72           H  
ATOM    963  HA  ALA A  58      17.083  17.418   0.787  1.00  0.72           H  
ATOM    964 1HB  ALA A  58      15.769  16.646  -1.122  1.00  0.72           H  
ATOM    965 2HB  ALA A  58      14.772  16.703   0.326  1.00  0.72           H  
ATOM    966 3HB  ALA A  58      14.645  17.942  -0.926  1.00  0.72           H  
ATOM    967  N   GLU A  59      16.918  20.194  -0.945  1.00  0.74           N  
ATOM    968  CA  GLU A  59      17.628  21.035  -1.910  1.00  0.74           C  
ATOM    969  C   GLU A  59      18.744  21.900  -1.263  1.00  0.74           C  
ATOM    970  O   GLU A  59      19.375  22.713  -1.947  1.00  0.74           O  
ATOM    971  CB  GLU A  59      16.625  21.918  -2.662  1.00  0.74           C  
ATOM    972  CG  GLU A  59      15.618  21.125  -3.512  1.00  0.74           C  
ATOM    973  CD  GLU A  59      14.636  21.998  -4.279  1.00  0.74           C  
ATOM    974  OE1 GLU A  59      14.694  23.199  -4.147  1.00  0.74           O  
ATOM    975  OE2 GLU A  59      13.835  21.454  -5.004  1.00  0.74           O  
ATOM    976  H   GLU A  59      16.223  20.645  -0.349  1.00  0.74           H  
ATOM    977  HA  GLU A  59      18.103  20.381  -2.638  1.00  0.74           H  
ATOM    978 1HB  GLU A  59      16.061  22.515  -1.941  1.00  0.74           H  
ATOM    979 2HB  GLU A  59      17.159  22.605  -3.316  1.00  0.74           H  
ATOM    980 1HG  GLU A  59      16.169  20.505  -4.220  1.00  0.74           H  
ATOM    981 2HG  GLU A  59      15.060  20.458  -2.850  1.00  0.74           H  
ATOM    982  N   GLU A  60      18.958  21.727   0.047  1.00  0.76           N  
ATOM    983  CA  GLU A  60      19.948  22.447   0.866  1.00  0.76           C  
ATOM    984  C   GLU A  60      21.316  21.765   0.788  1.00  0.76           C  
ATOM    985  O   GLU A  60      21.588  20.998  -0.132  1.00  0.76           O  
ATOM    986  CB  GLU A  60      19.508  22.598   2.333  1.00  0.76           C  
ATOM    987  CG  GLU A  60      18.234  23.418   2.557  1.00  0.76           C  
ATOM    988  CD  GLU A  60      18.326  24.884   2.188  1.00  0.76           C  
ATOM    989  OE1 GLU A  60      19.376  25.344   1.809  1.00  0.76           O  
ATOM    990  OE2 GLU A  60      17.327  25.553   2.310  1.00  0.76           O  
ATOM    991  H   GLU A  60      18.396  21.033   0.536  1.00  0.76           H  
ATOM    992  HA  GLU A  60      20.056  23.450   0.456  1.00  0.76           H  
ATOM    993 1HB  GLU A  60      19.364  21.613   2.779  1.00  0.76           H  
ATOM    994 2HB  GLU A  60      20.279  23.096   2.910  1.00  0.76           H  
ATOM    995 1HG  GLU A  60      17.452  22.975   1.958  1.00  0.76           H  
ATOM    996 2HG  GLU A  60      17.947  23.329   3.605  1.00  0.76           H  
ATOM    997  N   ILE A  61      22.227  22.149   1.671  1.00  0.77           N  
ATOM    998  CA  ILE A  61      23.590  21.643   1.639  1.00  0.77           C  
ATOM    999  C   ILE A  61      23.661  20.130   1.811  1.00  0.77           C  
ATOM   1000  O   ILE A  61      23.064  19.557   2.734  1.00  0.77           O  
ATOM   1001  CB  ILE A  61      24.409  22.273   2.778  1.00  0.77           C  
ATOM   1002  CG1 ILE A  61      24.539  23.771   2.554  1.00  0.77           C  
ATOM   1003  CG2 ILE A  61      25.791  21.624   2.869  1.00  0.77           C  
ATOM   1004  CD1 ILE A  61      25.108  24.502   3.748  1.00  0.77           C  
ATOM   1005  H   ILE A  61      21.961  22.794   2.399  1.00  0.77           H  
ATOM   1006  HA  ILE A  61      24.034  21.904   0.680  1.00  0.77           H  
ATOM   1007  HB  ILE A  61      23.883  22.127   3.722  1.00  0.77           H  
ATOM   1008 1HG1 ILE A  61      25.189  23.945   1.698  1.00  0.77           H  
ATOM   1009 2HG1 ILE A  61      23.555  24.178   2.332  1.00  0.77           H  
ATOM   1010 1HG2 ILE A  61      26.352  22.076   3.683  1.00  0.77           H  
ATOM   1011 2HG2 ILE A  61      25.689  20.563   3.055  1.00  0.77           H  
ATOM   1012 3HG2 ILE A  61      26.328  21.772   1.934  1.00  0.77           H  
ATOM   1013 1HD1 ILE A  61      25.178  25.566   3.526  1.00  0.77           H  
ATOM   1014 2HD1 ILE A  61      24.455  24.352   4.610  1.00  0.77           H  
ATOM   1015 3HD1 ILE A  61      26.101  24.116   3.971  1.00  0.77           H  
ATOM   1016  N   LYS A  62      24.399  19.493   0.894  1.00  0.80           N  
ATOM   1017  CA  LYS A  62      24.593  18.049   0.909  1.00  0.80           C  
ATOM   1018  C   LYS A  62      25.736  17.703   1.847  1.00  0.80           C  
ATOM   1019  O   LYS A  62      26.816  18.296   1.765  1.00  0.80           O  
ATOM   1020  CB  LYS A  62      24.926  17.505  -0.482  1.00  0.80           C  
ATOM   1021  CG  LYS A  62      24.962  15.981  -0.552  1.00  0.80           C  
ATOM   1022  CD  LYS A  62      25.095  15.458  -1.992  1.00  0.80           C  
ATOM   1023  CE  LYS A  62      26.529  15.497  -2.497  1.00  0.80           C  
ATOM   1024  NZ  LYS A  62      26.647  14.899  -3.868  1.00  0.80           N  
ATOM   1025  H   LYS A  62      24.837  20.036   0.166  1.00  0.80           H  
ATOM   1026  HA  LYS A  62      23.687  17.569   1.277  1.00  0.80           H  
ATOM   1027 1HB  LYS A  62      24.210  17.867  -1.207  1.00  0.80           H  
ATOM   1028 2HB  LYS A  62      25.905  17.867  -0.782  1.00  0.80           H  
ATOM   1029 1HG  LYS A  62      25.802  15.605   0.035  1.00  0.80           H  
ATOM   1030 2HG  LYS A  62      24.043  15.577  -0.112  1.00  0.80           H  
ATOM   1031 1HD  LYS A  62      24.726  14.426  -2.038  1.00  0.80           H  
ATOM   1032 2HD  LYS A  62      24.490  16.069  -2.652  1.00  0.80           H  
ATOM   1033 1HE  LYS A  62      26.882  16.525  -2.523  1.00  0.80           H  
ATOM   1034 2HE  LYS A  62      27.154  14.929  -1.812  1.00  0.80           H  
ATOM   1035 1HZ  LYS A  62      27.615  14.920  -4.165  1.00  0.80           H  
ATOM   1036 2HZ  LYS A  62      26.321  13.931  -3.857  1.00  0.80           H  
ATOM   1037 3HZ  LYS A  62      26.081  15.425  -4.512  1.00  0.80           H  
ATOM   1038  N   LYS A  63      25.480  16.774   2.746  1.00  0.83           N  
ATOM   1039  CA  LYS A  63      26.449  16.314   3.722  1.00  0.83           C  
ATOM   1040  C   LYS A  63      26.466  14.800   3.737  1.00  0.83           C  
ATOM   1041  O   LYS A  63      25.472  14.177   3.389  1.00  0.83           O  
ATOM   1042  CB  LYS A  63      26.111  16.855   5.106  1.00  0.83           C  
ATOM   1043  CG  LYS A  63      26.156  18.388   5.192  1.00  0.83           C  
ATOM   1044  CD  LYS A  63      26.037  18.910   6.615  1.00  0.83           C  
ATOM   1045  CE  LYS A  63      26.085  20.440   6.630  1.00  0.83           C  
ATOM   1046  NZ  LYS A  63      26.146  20.995   8.016  1.00  0.83           N  
ATOM   1047  H   LYS A  63      24.557  16.348   2.732  1.00  0.83           H  
ATOM   1048  HA  LYS A  63      27.440  16.662   3.431  1.00  0.83           H  
ATOM   1049 1HB  LYS A  63      25.105  16.531   5.385  1.00  0.83           H  
ATOM   1050 2HB  LYS A  63      26.802  16.441   5.842  1.00  0.83           H  
ATOM   1051 1HG  LYS A  63      27.082  18.755   4.743  1.00  0.83           H  
ATOM   1052 2HG  LYS A  63      25.316  18.789   4.623  1.00  0.83           H  
ATOM   1053 1HD  LYS A  63      25.089  18.582   7.051  1.00  0.83           H  
ATOM   1054 2HD  LYS A  63      26.849  18.520   7.226  1.00  0.83           H  
ATOM   1055 1HE  LYS A  63      26.960  20.773   6.075  1.00  0.83           H  
ATOM   1056 2HE  LYS A  63      25.188  20.823   6.139  1.00  0.83           H  
ATOM   1057 1HZ  LYS A  63      26.171  21.997   7.975  1.00  0.83           H  
ATOM   1058 2HZ  LYS A  63      25.325  20.709   8.568  1.00  0.83           H  
ATOM   1059 3HZ  LYS A  63      26.973  20.659   8.477  1.00  0.83           H  
ATOM   1060  N   LYS A  64      27.570  14.190   4.138  1.00  0.86           N  
ATOM   1061  CA  LYS A  64      27.539  12.738   4.227  1.00  0.86           C  
ATOM   1062  C   LYS A  64      26.625  12.291   5.354  1.00  0.86           C  
ATOM   1063  O   LYS A  64      26.515  12.959   6.385  1.00  0.86           O  
ATOM   1064  CB  LYS A  64      28.935  12.136   4.362  1.00  0.86           C  
ATOM   1065  CG  LYS A  64      29.775  12.272   3.106  1.00  0.86           C  
ATOM   1066  CD  LYS A  64      31.127  11.608   3.256  1.00  0.86           C  
ATOM   1067  CE  LYS A  64      31.944  11.742   1.975  1.00  0.86           C  
ATOM   1068  NZ  LYS A  64      33.289  11.114   2.102  1.00  0.86           N  
ATOM   1069  H   LYS A  64      28.394  14.712   4.397  1.00  0.86           H  
ATOM   1070  HA  LYS A  64      27.110  12.355   3.303  1.00  0.86           H  
ATOM   1071 1HB  LYS A  64      29.464  12.603   5.190  1.00  0.86           H  
ATOM   1072 2HB  LYS A  64      28.841  11.068   4.586  1.00  0.86           H  
ATOM   1073 1HG  LYS A  64      29.246  11.786   2.283  1.00  0.86           H  
ATOM   1074 2HG  LYS A  64      29.908  13.322   2.860  1.00  0.86           H  
ATOM   1075 1HD  LYS A  64      31.673  12.060   4.083  1.00  0.86           H  
ATOM   1076 2HD  LYS A  64      30.979  10.546   3.471  1.00  0.86           H  
ATOM   1077 1HE  LYS A  64      31.402  11.259   1.159  1.00  0.86           H  
ATOM   1078 2HE  LYS A  64      32.068  12.798   1.739  1.00  0.86           H  
ATOM   1079 1HZ  LYS A  64      33.792  11.223   1.231  1.00  0.86           H  
ATOM   1080 2HZ  LYS A  64      33.804  11.560   2.848  1.00  0.86           H  
ATOM   1081 3HZ  LYS A  64      33.179  10.129   2.308  1.00  0.86           H  
ATOM   1082  N   CYS A  65      25.998  11.150   5.137  1.00  0.90           N  
ATOM   1083  CA  CYS A  65      25.064  10.518   6.054  1.00  0.90           C  
ATOM   1084  C   CYS A  65      25.832   9.855   7.184  1.00  0.90           C  
ATOM   1085  O   CYS A  65      27.025   9.583   7.052  1.00  0.90           O  
ATOM   1086  CB  CYS A  65      24.266   9.430   5.331  1.00  0.90           C  
ATOM   1087  SG  CYS A  65      23.317   9.999   3.875  1.00  0.90           S  
ATOM   1088  H   CYS A  65      26.169  10.701   4.247  1.00  0.90           H  
ATOM   1089  HA  CYS A  65      24.392  11.271   6.464  1.00  0.90           H  
ATOM   1090 1HB  CYS A  65      24.947   8.647   4.999  1.00  0.90           H  
ATOM   1091 2HB  CYS A  65      23.564   8.977   6.032  1.00  0.90           H  
ATOM   1092  N   SER A  66      25.141   9.481   8.253  1.00  0.92           N  
ATOM   1093  CA  SER A  66      25.799   8.765   9.350  1.00  0.92           C  
ATOM   1094  C   SER A  66      26.401   7.421   8.892  1.00  0.92           C  
ATOM   1095  O   SER A  66      27.308   6.889   9.532  1.00  0.92           O  
ATOM   1096  CB  SER A  66      24.817   8.519  10.483  1.00  0.92           C  
ATOM   1097  OG  SER A  66      23.813   7.612  10.105  1.00  0.92           O  
ATOM   1098  H   SER A  66      24.155   9.753   8.323  1.00  0.92           H  
ATOM   1099  HA  SER A  66      26.609   9.391   9.724  1.00  0.92           H  
ATOM   1100 1HB  SER A  66      25.356   8.127  11.342  1.00  0.92           H  
ATOM   1101 2HB  SER A  66      24.357   9.463  10.781  1.00  0.92           H  
ATOM   1102  HG  SER A  66      23.131   8.137   9.610  1.00  0.92           H  
ATOM   1103  N   GLU A  67      25.906   6.894   7.768  1.00  0.93           N  
ATOM   1104  CA  GLU A  67      26.377   5.651   7.162  1.00  0.93           C  
ATOM   1105  C   GLU A  67      27.498   5.860   6.126  1.00  0.93           C  
ATOM   1106  O   GLU A  67      27.971   4.897   5.522  1.00  0.93           O  
ATOM   1107  CB  GLU A  67      25.210   4.914   6.502  1.00  0.93           C  
ATOM   1108  CG  GLU A  67      24.152   4.417   7.483  1.00  0.93           C  
ATOM   1109  CD  GLU A  67      23.000   3.709   6.816  1.00  0.93           C  
ATOM   1110  OE1 GLU A  67      22.982   3.646   5.603  1.00  0.93           O  
ATOM   1111  OE2 GLU A  67      22.135   3.233   7.512  1.00  0.93           O  
ATOM   1112  H   GLU A  67      25.151   7.395   7.330  1.00  0.93           H  
ATOM   1113  HA  GLU A  67      26.774   5.019   7.957  1.00  0.93           H  
ATOM   1114 1HB  GLU A  67      24.725   5.579   5.787  1.00  0.93           H  
ATOM   1115 2HB  GLU A  67      25.588   4.056   5.947  1.00  0.93           H  
ATOM   1116 1HG  GLU A  67      24.623   3.735   8.190  1.00  0.93           H  
ATOM   1117 2HG  GLU A  67      23.771   5.271   8.046  1.00  0.93           H  
ATOM   1118  N   GLY A  68      27.887   7.114   5.881  1.00  0.91           N  
ATOM   1119  CA  GLY A  68      28.930   7.444   4.906  1.00  0.91           C  
ATOM   1120  C   GLY A  68      28.428   7.768   3.489  1.00  0.91           C  
ATOM   1121  O   GLY A  68      29.207   8.211   2.644  1.00  0.91           O  
ATOM   1122  H   GLY A  68      27.479   7.883   6.407  1.00  0.91           H  
ATOM   1123 1HA  GLY A  68      29.490   8.300   5.284  1.00  0.91           H  
ATOM   1124 2HA  GLY A  68      29.636   6.618   4.854  1.00  0.91           H  
ATOM   1125  N   ASP A  69      27.147   7.522   3.208  1.00  0.86           N  
ATOM   1126  CA  ASP A  69      26.590   7.819   1.883  1.00  0.86           C  
ATOM   1127  C   ASP A  69      26.559   9.322   1.675  1.00  0.86           C  
ATOM   1128  O   ASP A  69      26.459  10.080   2.629  1.00  0.86           O  
ATOM   1129  CB  ASP A  69      25.175   7.272   1.683  1.00  0.86           C  
ATOM   1130  CG  ASP A  69      24.771   7.269   0.189  1.00  0.86           C  
ATOM   1131  OD1 ASP A  69      25.147   6.342  -0.491  1.00  0.86           O  
ATOM   1132  OD2 ASP A  69      24.164   8.222  -0.273  1.00  0.86           O  
ATOM   1133  H   ASP A  69      26.559   7.129   3.927  1.00  0.86           H  
ATOM   1134  HA  ASP A  69      27.240   7.381   1.124  1.00  0.86           H  
ATOM   1135 1HB  ASP A  69      25.115   6.253   2.072  1.00  0.86           H  
ATOM   1136 2HB  ASP A  69      24.467   7.873   2.234  1.00  0.86           H  
ATOM   1137  N   GLU A  70      26.647   9.783   0.439  1.00  0.80           N  
ATOM   1138  CA  GLU A  70      26.573  11.226   0.232  1.00  0.80           C  
ATOM   1139  C   GLU A  70      25.173  11.847   0.203  1.00  0.80           C  
ATOM   1140  O   GLU A  70      25.043  13.043   0.455  1.00  0.80           O  
ATOM   1141  CB  GLU A  70      27.269  11.649  -1.052  1.00  0.80           C  
ATOM   1142  CG  GLU A  70      28.773  11.495  -1.077  1.00  0.80           C  
ATOM   1143  CD  GLU A  70      29.355  12.009  -2.373  1.00  0.80           C  
ATOM   1144  OE1 GLU A  70      28.576  12.358  -3.241  1.00  0.80           O  
ATOM   1145  OE2 GLU A  70      30.555  12.062  -2.495  1.00  0.80           O  
ATOM   1146  H   GLU A  70      26.728   9.146  -0.344  1.00  0.80           H  
ATOM   1147  HA  GLU A  70      27.109  11.696   1.052  1.00  0.80           H  
ATOM   1148 1HB  GLU A  70      26.861  11.073  -1.884  1.00  0.80           H  
ATOM   1149 2HB  GLU A  70      27.041  12.687  -1.244  1.00  0.80           H  
ATOM   1150 1HG  GLU A  70      29.202  12.055  -0.246  1.00  0.80           H  
ATOM   1151 2HG  GLU A  70      29.030  10.444  -0.947  1.00  0.80           H  
ATOM   1152  N   ASP A  71      24.115  11.100  -0.126  1.00  0.75           N  
ATOM   1153  CA  ASP A  71      22.845  11.814  -0.336  1.00  0.75           C  
ATOM   1154  C   ASP A  71      21.971  12.104   0.874  1.00  0.75           C  
ATOM   1155  O   ASP A  71      20.814  11.677   0.953  1.00  0.75           O  
ATOM   1156  CB  ASP A  71      22.016  11.169  -1.445  1.00  0.75           C  
ATOM   1157  CG  ASP A  71      22.610  11.485  -2.848  1.00  0.75           C  
ATOM   1158  OD1 ASP A  71      23.040  12.612  -3.038  1.00  0.75           O  
ATOM   1159  OD2 ASP A  71      22.625  10.634  -3.697  1.00  0.75           O  
ATOM   1160  H   ASP A  71      24.186  10.081  -0.251  1.00  0.75           H  
ATOM   1161  HA  ASP A  71      23.113  12.791  -0.737  1.00  0.75           H  
ATOM   1162 1HB  ASP A  71      22.010  10.082  -1.303  1.00  0.75           H  
ATOM   1163 2HB  ASP A  71      20.987  11.515  -1.400  1.00  0.75           H  
ATOM   1164  N   CYS A  72      22.529  12.919   1.757  1.00  0.71           N  
ATOM   1165  CA  CYS A  72      21.840  13.454   2.919  1.00  0.71           C  
ATOM   1166  C   CYS A  72      21.922  14.959   2.918  1.00  0.71           C  
ATOM   1167  O   CYS A  72      22.927  15.554   2.544  1.00  0.71           O  
ATOM   1168  CB  CYS A  72      22.330  12.896   4.255  1.00  0.71           C  
ATOM   1169  SG  CYS A  72      21.820  11.162   4.581  1.00  0.71           S  
ATOM   1170  H   CYS A  72      23.495  13.186   1.571  1.00  0.71           H  
ATOM   1171  HA  CYS A  72      20.805  13.180   2.830  1.00  0.71           H  
ATOM   1172 1HB  CYS A  72      23.419  12.947   4.296  1.00  0.71           H  
ATOM   1173 2HB  CYS A  72      21.942  13.517   5.065  1.00  0.71           H  
ATOM   1174  N   TYR A  73      20.820  15.571   3.292  1.00  0.69           N  
ATOM   1175  CA  TYR A  73      20.711  17.009   3.260  1.00  0.69           C  
ATOM   1176  C   TYR A  73      20.327  17.563   4.601  1.00  0.69           C  
ATOM   1177  O   TYR A  73      19.504  16.982   5.311  1.00  0.69           O  
ATOM   1178  CB  TYR A  73      19.728  17.346   2.165  1.00  0.69           C  
ATOM   1179  CG  TYR A  73      20.293  16.967   0.810  1.00  0.69           C  
ATOM   1180  CD1 TYR A  73      20.265  15.668   0.333  1.00  0.69           C  
ATOM   1181  CD2 TYR A  73      20.848  17.934   0.060  1.00  0.69           C  
ATOM   1182  CE1 TYR A  73      20.845  15.377  -0.885  1.00  0.69           C  
ATOM   1183  CE2 TYR A  73      21.401  17.653  -1.162  1.00  0.69           C  
ATOM   1184  CZ  TYR A  73      21.405  16.363  -1.630  1.00  0.69           C  
ATOM   1185  OH  TYR A  73      21.972  16.047  -2.849  1.00  0.69           O  
ATOM   1186  H   TYR A  73      20.030  15.008   3.587  1.00  0.69           H  
ATOM   1187  HA  TYR A  73      21.679  17.431   2.999  1.00  0.69           H  
ATOM   1188 1HB  TYR A  73      18.785  16.824   2.322  1.00  0.69           H  
ATOM   1189 2HB  TYR A  73      19.549  18.409   2.169  1.00  0.69           H  
ATOM   1190  HD1 TYR A  73      19.819  14.872   0.928  1.00  0.69           H  
ATOM   1191  HD2 TYR A  73      20.849  18.929   0.447  1.00  0.69           H  
ATOM   1192  HE1 TYR A  73      20.864  14.360  -1.261  1.00  0.69           H  
ATOM   1193  HE2 TYR A  73      21.845  18.457  -1.748  1.00  0.69           H  
ATOM   1194  HH  TYR A  73      22.008  15.077  -2.949  1.00  0.69           H  
ATOM   1195  N   GLU A  74      20.915  18.700   4.944  1.00  0.69           N  
ATOM   1196  CA  GLU A  74      20.662  19.271   6.261  1.00  0.69           C  
ATOM   1197  C   GLU A  74      20.092  20.672   6.229  1.00  0.69           C  
ATOM   1198  O   GLU A  74      20.574  21.551   5.508  1.00  0.69           O  
ATOM   1199  CB  GLU A  74      21.957  19.215   7.078  1.00  0.69           C  
ATOM   1200  CG  GLU A  74      21.874  19.711   8.512  1.00  0.69           C  
ATOM   1201  CD  GLU A  74      23.156  19.443   9.268  1.00  0.69           C  
ATOM   1202  OE1 GLU A  74      23.869  20.371   9.596  1.00  0.69           O  
ATOM   1203  OE2 GLU A  74      23.450  18.289   9.472  1.00  0.69           O  
ATOM   1204  H   GLU A  74      21.575  19.138   4.291  1.00  0.69           H  
ATOM   1205  HA  GLU A  74      19.927  18.648   6.766  1.00  0.69           H  
ATOM   1206 1HB  GLU A  74      22.311  18.183   7.111  1.00  0.69           H  
ATOM   1207 2HB  GLU A  74      22.722  19.802   6.570  1.00  0.69           H  
ATOM   1208 1HG  GLU A  74      21.678  20.784   8.511  1.00  0.69           H  
ATOM   1209 2HG  GLU A  74      21.039  19.215   9.014  1.00  0.69           H  
ATOM   1210  N   SER A  75      19.053  20.866   7.037  1.00  0.69           N  
ATOM   1211  CA  SER A  75      18.389  22.152   7.142  1.00  0.69           C  
ATOM   1212  C   SER A  75      19.348  23.226   7.607  1.00  0.69           C  
ATOM   1213  O   SER A  75      20.173  23.001   8.489  1.00  0.69           O  
ATOM   1214  CB  SER A  75      17.254  22.134   8.146  1.00  0.69           C  
ATOM   1215  OG  SER A  75      16.665  23.415   8.210  1.00  0.69           O  
ATOM   1216  H   SER A  75      18.709  20.071   7.584  1.00  0.69           H  
ATOM   1217  HA  SER A  75      18.006  22.427   6.156  1.00  0.69           H  
ATOM   1218 1HB  SER A  75      16.516  21.385   7.912  1.00  0.69           H  
ATOM   1219 2HB  SER A  75      17.664  21.883   9.126  1.00  0.69           H  
ATOM   1220  HG  SER A  75      16.382  23.536   9.140  1.00  0.69           H  
ATOM   1221  N   LYS A  76      19.189  24.426   7.077  1.00  0.70           N  
ATOM   1222  CA  LYS A  76      19.995  25.548   7.524  1.00  0.70           C  
ATOM   1223  C   LYS A  76      19.430  26.179   8.799  1.00  0.70           C  
ATOM   1224  O   LYS A  76      20.079  27.033   9.408  1.00  0.70           O  
ATOM   1225  CB  LYS A  76      20.125  26.591   6.420  1.00  0.70           C  
ATOM   1226  CG  LYS A  76      20.949  26.133   5.215  1.00  0.70           C  
ATOM   1227  CD  LYS A  76      21.018  27.218   4.156  1.00  0.70           C  
ATOM   1228  CE  LYS A  76      21.921  26.820   3.001  1.00  0.70           C  
ATOM   1229  NZ  LYS A  76      21.896  27.837   1.911  1.00  0.70           N  
ATOM   1230  H   LYS A  76      18.499  24.560   6.349  1.00  0.70           H  
ATOM   1231  HA  LYS A  76      20.994  25.177   7.754  1.00  0.70           H  
ATOM   1232 1HB  LYS A  76      19.130  26.862   6.062  1.00  0.70           H  
ATOM   1233 2HB  LYS A  76      20.584  27.493   6.824  1.00  0.70           H  
ATOM   1234 1HG  LYS A  76      21.959  25.874   5.532  1.00  0.70           H  
ATOM   1235 2HG  LYS A  76      20.487  25.244   4.772  1.00  0.70           H  
ATOM   1236 1HD  LYS A  76      20.012  27.394   3.760  1.00  0.70           H  
ATOM   1237 2HD  LYS A  76      21.386  28.143   4.597  1.00  0.70           H  
ATOM   1238 1HE  LYS A  76      22.938  26.724   3.367  1.00  0.70           H  
ATOM   1239 2HE  LYS A  76      21.601  25.861   2.605  1.00  0.70           H  
ATOM   1240 1HZ  LYS A  76      22.506  27.546   1.162  1.00  0.70           H  
ATOM   1241 2HZ  LYS A  76      20.945  27.922   1.560  1.00  0.70           H  
ATOM   1242 3HZ  LYS A  76      22.203  28.726   2.270  1.00  0.70           H  
ATOM   1243  N   GLU A  77      18.225  25.753   9.194  1.00  0.71           N  
ATOM   1244  CA  GLU A  77      17.550  26.280  10.379  1.00  0.71           C  
ATOM   1245  C   GLU A  77      16.975  25.157  11.238  1.00  0.71           C  
ATOM   1246  O   GLU A  77      16.487  24.140  10.730  1.00  0.71           O  
ATOM   1247  CB  GLU A  77      16.410  27.219   9.979  1.00  0.71           C  
ATOM   1248  CG  GLU A  77      16.832  28.484   9.224  1.00  0.71           C  
ATOM   1249  CD  GLU A  77      15.667  29.390   8.901  1.00  0.71           C  
ATOM   1250  OE1 GLU A  77      14.563  29.047   9.261  1.00  0.71           O  
ATOM   1251  OE2 GLU A  77      15.878  30.416   8.299  1.00  0.71           O  
ATOM   1252  H   GLU A  77      17.763  25.022   8.664  1.00  0.71           H  
ATOM   1253  HA  GLU A  77      18.273  26.828  10.984  1.00  0.71           H  
ATOM   1254 1HB  GLU A  77      15.720  26.676   9.340  1.00  0.71           H  
ATOM   1255 2HB  GLU A  77      15.860  27.521  10.872  1.00  0.71           H  
ATOM   1256 1HG  GLU A  77      17.556  29.032   9.828  1.00  0.71           H  
ATOM   1257 2HG  GLU A  77      17.321  28.195   8.295  1.00  0.71           H  
ATOM   1258  N   GLU A  78      17.000  25.358  12.543  1.00  0.71           N  
ATOM   1259  CA  GLU A  78      16.433  24.393  13.470  1.00  0.71           C  
ATOM   1260  C   GLU A  78      14.923  24.201  13.269  1.00  0.71           C  
ATOM   1261  O   GLU A  78      14.191  25.170  13.042  1.00  0.71           O  
ATOM   1262  CB  GLU A  78      16.760  24.816  14.895  1.00  0.71           C  
ATOM   1263  CG  GLU A  78      18.229  24.800  15.221  1.00  0.71           C  
ATOM   1264  CD  GLU A  78      18.953  26.060  14.852  1.00  0.71           C  
ATOM   1265  OE1 GLU A  78      18.335  26.952  14.326  1.00  0.71           O  
ATOM   1266  OE2 GLU A  78      20.141  26.114  15.061  1.00  0.71           O  
ATOM   1267  H   GLU A  78      17.417  26.206  12.903  1.00  0.71           H  
ATOM   1268  HA  GLU A  78      16.908  23.434  13.286  1.00  0.71           H  
ATOM   1269 1HB  GLU A  78      16.351  25.800  15.108  1.00  0.71           H  
ATOM   1270 2HB  GLU A  78      16.314  24.109  15.560  1.00  0.71           H  
ATOM   1271 1HG  GLU A  78      18.333  24.638  16.295  1.00  0.71           H  
ATOM   1272 2HG  GLU A  78      18.674  23.964  14.727  1.00  0.71           H  
ATOM   1273  N   MET A  79      14.464  22.954  13.395  1.00  0.70           N  
ATOM   1274  CA  MET A  79      13.054  22.580  13.263  1.00  0.70           C  
ATOM   1275  C   MET A  79      12.459  22.050  14.548  1.00  0.70           C  
ATOM   1276  O   MET A  79      13.167  21.524  15.412  1.00  0.70           O  
ATOM   1277  CB  MET A  79      12.870  21.491  12.223  1.00  0.70           C  
ATOM   1278  CG  MET A  79      13.144  21.878  10.769  1.00  0.70           C  
ATOM   1279  SD  MET A  79      12.802  20.490   9.626  1.00  0.70           S  
ATOM   1280  CE  MET A  79      12.546  21.343   8.111  1.00  0.70           C  
ATOM   1281  H   MET A  79      15.127  22.207  13.588  1.00  0.70           H  
ATOM   1282  HA  MET A  79      12.483  23.462  12.971  1.00  0.70           H  
ATOM   1283 1HB  MET A  79      13.530  20.698  12.481  1.00  0.70           H  
ATOM   1284 2HB  MET A  79      11.870  21.086  12.308  1.00  0.70           H  
ATOM   1285 1HG  MET A  79      12.526  22.733  10.486  1.00  0.70           H  
ATOM   1286 2HG  MET A  79      14.193  22.166  10.661  1.00  0.70           H  
ATOM   1287 1HE  MET A  79      12.323  20.637   7.325  1.00  0.70           H  
ATOM   1288 2HE  MET A  79      11.711  22.005   8.238  1.00  0.70           H  
ATOM   1289 3HE  MET A  79      13.438  21.917   7.851  1.00  0.70           H  
ATOM   1290  N   ASN A  80      11.140  22.135  14.675  1.00  0.69           N  
ATOM   1291  CA  ASN A  80      10.540  21.543  15.857  1.00  0.69           C  
ATOM   1292  C   ASN A  80      10.521  20.032  15.709  1.00  0.69           C  
ATOM   1293  O   ASN A  80      10.096  19.493  14.679  1.00  0.69           O  
ATOM   1294  CB  ASN A  80       9.175  22.098  16.111  1.00  0.69           C  
ATOM   1295  CG  ASN A  80       9.194  23.522  16.591  1.00  0.69           C  
ATOM   1296  OD1 ASN A  80       9.975  23.913  17.468  1.00  0.69           O  
ATOM   1297  ND2 ASN A  80       8.334  24.319  16.020  1.00  0.69           N  
ATOM   1298  H   ASN A  80      10.555  22.577  13.951  1.00  0.69           H  
ATOM   1299  HA  ASN A  80      11.163  21.774  16.724  1.00  0.69           H  
ATOM   1300 1HB  ASN A  80       8.616  22.075  15.171  1.00  0.69           H  
ATOM   1301 2HB  ASN A  80       8.665  21.468  16.780  1.00  0.69           H  
ATOM   1302 1HD2 ASN A  80       8.288  25.280  16.285  1.00  0.69           H  
ATOM   1303 2HD2 ASN A  80       7.723  23.966  15.306  1.00  0.69           H  
ATOM   1304  N   VAL A  81      10.985  19.359  16.746  1.00  0.67           N  
ATOM   1305  CA  VAL A  81      11.151  17.919  16.737  1.00  0.67           C  
ATOM   1306  C   VAL A  81      10.940  17.310  18.113  1.00  0.67           C  
ATOM   1307  O   VAL A  81      11.190  17.948  19.142  1.00  0.67           O  
ATOM   1308  CB  VAL A  81      12.586  17.626  16.211  1.00  0.67           C  
ATOM   1309  CG1 VAL A  81      13.582  18.210  17.169  1.00  0.67           C  
ATOM   1310  CG2 VAL A  81      12.870  16.160  16.023  1.00  0.67           C  
ATOM   1311  H   VAL A  81      11.318  19.874  17.564  1.00  0.67           H  
ATOM   1312  HA  VAL A  81      10.420  17.498  16.052  1.00  0.67           H  
ATOM   1313  HB  VAL A  81      12.705  18.135  15.256  1.00  0.67           H  
ATOM   1314 1HG1 VAL A  81      14.576  18.058  16.792  1.00  0.67           H  
ATOM   1315 2HG1 VAL A  81      13.397  19.277  17.270  1.00  0.67           H  
ATOM   1316 3HG1 VAL A  81      13.472  17.719  18.132  1.00  0.67           H  
ATOM   1317 1HG2 VAL A  81      13.880  16.039  15.643  1.00  0.67           H  
ATOM   1318 2HG2 VAL A  81      12.784  15.634  16.965  1.00  0.67           H  
ATOM   1319 3HG2 VAL A  81      12.178  15.750  15.310  1.00  0.67           H  
ATOM   1320  N   CYS A  82      10.501  16.061  18.134  1.00  0.66           N  
ATOM   1321  CA  CYS A  82      10.417  15.371  19.403  1.00  0.66           C  
ATOM   1322  C   CYS A  82      10.926  13.978  19.240  1.00  0.66           C  
ATOM   1323  O   CYS A  82      10.927  13.415  18.144  1.00  0.66           O  
ATOM   1324  CB  CYS A  82       8.984  15.207  19.915  1.00  0.66           C  
ATOM   1325  SG  CYS A  82       7.968  14.110  18.968  1.00  0.66           S  
ATOM   1326  H   CYS A  82      10.265  15.602  17.255  1.00  0.66           H  
ATOM   1327  HA  CYS A  82      11.028  15.885  20.140  1.00  0.66           H  
ATOM   1328 1HB  CYS A  82       9.049  14.790  20.902  1.00  0.66           H  
ATOM   1329 2HB  CYS A  82       8.494  16.161  20.028  1.00  0.66           H  
ATOM   1330  HG  CYS A  82       7.911  14.871  17.871  1.00  0.66           H  
ATOM   1331  N   GLU A  83      11.278  13.375  20.351  1.00  0.67           N  
ATOM   1332  CA  GLU A  83      11.683  12.001  20.307  1.00  0.67           C  
ATOM   1333  C   GLU A  83      10.834  11.198  21.256  1.00  0.67           C  
ATOM   1334  O   GLU A  83      10.618  11.597  22.403  1.00  0.67           O  
ATOM   1335  CB  GLU A  83      13.163  11.867  20.676  1.00  0.67           C  
ATOM   1336  CG  GLU A  83      14.134  12.584  19.777  1.00  0.67           C  
ATOM   1337  CD  GLU A  83      15.559  12.283  20.155  1.00  0.67           C  
ATOM   1338  OE1 GLU A  83      15.747  11.528  21.088  1.00  0.67           O  
ATOM   1339  OE2 GLU A  83      16.452  12.798  19.528  1.00  0.67           O  
ATOM   1340  H   GLU A  83      11.280  13.893  21.228  1.00  0.67           H  
ATOM   1341  HA  GLU A  83      11.526  11.607  19.307  1.00  0.67           H  
ATOM   1342 1HB  GLU A  83      13.313  12.252  21.685  1.00  0.67           H  
ATOM   1343 2HB  GLU A  83      13.436  10.809  20.688  1.00  0.67           H  
ATOM   1344 1HG  GLU A  83      13.952  12.278  18.763  1.00  0.67           H  
ATOM   1345 2HG  GLU A  83      13.960  13.659  19.843  1.00  0.67           H  
ATOM   1346  N   ALA A  84      10.369  10.056  20.775  1.00  0.69           N  
ATOM   1347  CA  ALA A  84       9.607   9.126  21.584  1.00  0.69           C  
ATOM   1348  C   ALA A  84      10.541   7.999  21.975  1.00  0.69           C  
ATOM   1349  O   ALA A  84      11.183   7.400  21.108  1.00  0.69           O  
ATOM   1350  CB  ALA A  84       8.402   8.633  20.837  1.00  0.69           C  
ATOM   1351  H   ALA A  84      10.570   9.819  19.805  1.00  0.69           H  
ATOM   1352  HA  ALA A  84       9.282   9.634  22.481  1.00  0.69           H  
ATOM   1353 1HB  ALA A  84       7.850   7.936  21.458  1.00  0.69           H  
ATOM   1354 2HB  ALA A  84       7.765   9.479  20.585  1.00  0.69           H  
ATOM   1355 3HB  ALA A  84       8.730   8.129  19.931  1.00  0.69           H  
ATOM   1356  N   ILE A  85      10.663   7.749  23.273  1.00  0.75           N  
ATOM   1357  CA  ILE A  85      11.630   6.760  23.762  1.00  0.75           C  
ATOM   1358  C   ILE A  85      10.991   5.629  24.552  1.00  0.75           C  
ATOM   1359  O   ILE A  85      10.260   5.867  25.510  1.00  0.75           O  
ATOM   1360  CB  ILE A  85      12.682   7.447  24.651  1.00  0.75           C  
ATOM   1361  CG1 ILE A  85      13.328   8.590  23.885  1.00  0.75           C  
ATOM   1362  CG2 ILE A  85      13.714   6.452  25.138  1.00  0.75           C  
ATOM   1363  CD1 ILE A  85      12.652   9.921  24.195  1.00  0.75           C  
ATOM   1364  H   ILE A  85      10.075   8.278  23.918  1.00  0.75           H  
ATOM   1365  HA  ILE A  85      12.136   6.315  22.906  1.00  0.75           H  
ATOM   1366  HB  ILE A  85      12.191   7.884  25.495  1.00  0.75           H  
ATOM   1367 1HG1 ILE A  85      14.383   8.661  24.144  1.00  0.75           H  
ATOM   1368 2HG1 ILE A  85      13.249   8.399  22.815  1.00  0.75           H  
ATOM   1369 1HG2 ILE A  85      14.437   6.959  25.772  1.00  0.75           H  
ATOM   1370 2HG2 ILE A  85      13.222   5.667  25.712  1.00  0.75           H  
ATOM   1371 3HG2 ILE A  85      14.226   6.005  24.297  1.00  0.75           H  
ATOM   1372 1HD1 ILE A  85      13.128  10.717  23.624  1.00  0.75           H  
ATOM   1373 2HD1 ILE A  85      11.601   9.873  23.935  1.00  0.75           H  
ATOM   1374 3HD1 ILE A  85      12.741  10.134  25.254  1.00  0.75           H  
ATOM   1375  N   LEU A  86      11.251   4.395  24.150  1.00  0.86           N  
ATOM   1376  CA  LEU A  86      10.680   3.253  24.838  1.00  0.86           C  
ATOM   1377  C   LEU A  86      11.139   3.265  26.290  1.00  0.86           C  
ATOM   1378  O   LEU A  86      12.333   3.341  26.576  1.00  0.86           O  
ATOM   1379  CB  LEU A  86      11.079   1.973  24.101  1.00  0.86           C  
ATOM   1380  CG  LEU A  86      10.504   0.684  24.605  1.00  0.86           C  
ATOM   1381  CD1 LEU A  86       9.042   0.725  24.415  1.00  0.86           C  
ATOM   1382  CD2 LEU A  86      11.107  -0.485  23.812  1.00  0.86           C  
ATOM   1383  H   LEU A  86      11.846   4.231  23.340  1.00  0.86           H  
ATOM   1384  HA  LEU A  86       9.594   3.336  24.818  1.00  0.86           H  
ATOM   1385 1HB  LEU A  86      10.774   2.076  23.060  1.00  0.86           H  
ATOM   1386 2HB  LEU A  86      12.165   1.888  24.120  1.00  0.86           H  
ATOM   1387  HG  LEU A  86      10.719   0.566  25.656  1.00  0.86           H  
ATOM   1388 1HD1 LEU A  86       8.610  -0.202  24.779  1.00  0.86           H  
ATOM   1389 2HD1 LEU A  86       8.630   1.550  24.962  1.00  0.86           H  
ATOM   1390 3HD1 LEU A  86       8.826   0.849  23.356  1.00  0.86           H  
ATOM   1391 1HD2 LEU A  86      10.682  -1.426  24.166  1.00  0.86           H  
ATOM   1392 2HD2 LEU A  86      10.879  -0.359  22.749  1.00  0.86           H  
ATOM   1393 3HD2 LEU A  86      12.189  -0.500  23.950  1.00  0.86           H  
ATOM   1394  N   THR A  87      10.181   3.148  27.202  1.00  1.04           N  
ATOM   1395  CA  THR A  87      10.423   3.226  28.643  1.00  1.04           C  
ATOM   1396  C   THR A  87      10.675   1.889  29.327  1.00  1.04           C  
ATOM   1397  O   THR A  87      10.695   1.821  30.553  1.00  1.04           O  
ATOM   1398  CB  THR A  87       9.233   3.908  29.336  1.00  1.04           C  
ATOM   1399  OG1 THR A  87       8.043   3.163  29.092  1.00  1.04           O  
ATOM   1400  CG2 THR A  87       9.049   5.280  28.781  1.00  1.04           C  
ATOM   1401  H   THR A  87       9.215   3.067  26.881  1.00  1.04           H  
ATOM   1402  HA  THR A  87      11.305   3.845  28.797  1.00  1.04           H  
ATOM   1403  HB  THR A  87       9.412   3.963  30.407  1.00  1.04           H  
ATOM   1404  HG1 THR A  87       7.948   3.018  28.122  1.00  1.04           H  
ATOM   1405 1HG2 THR A  87       8.198   5.765  29.261  1.00  1.04           H  
ATOM   1406 2HG2 THR A  87       9.948   5.859  28.955  1.00  1.04           H  
ATOM   1407 3HG2 THR A  87       8.869   5.200  27.719  1.00  1.04           H  
ATOM   1408  N   GLU A  88      10.844   0.839  28.535  1.00  1.31           N  
ATOM   1409  CA  GLU A  88      11.036  -0.527  29.022  1.00  1.31           C  
ATOM   1410  C   GLU A  88       9.759  -0.949  29.740  1.00  1.31           C  
ATOM   1411  O   GLU A  88       8.697  -0.385  29.465  1.00  1.31           O  
ATOM   1412  CB  GLU A  88      12.283  -0.655  29.926  1.00  1.31           C  
ATOM   1413  CG  GLU A  88      13.603  -0.335  29.210  1.00  1.31           C  
ATOM   1414  CD  GLU A  88      14.843  -0.519  30.077  1.00  1.31           C  
ATOM   1415  OE1 GLU A  88      14.710  -0.868  31.227  1.00  1.31           O  
ATOM   1416  OE2 GLU A  88      15.922  -0.308  29.575  1.00  1.31           O  
ATOM   1417  H   GLU A  88      10.830   1.011  27.542  1.00  1.31           H  
ATOM   1418  HA  GLU A  88      11.175  -1.188  28.165  1.00  1.31           H  
ATOM   1419 1HB  GLU A  88      12.200  -0.032  30.808  1.00  1.31           H  
ATOM   1420 2HB  GLU A  88      12.370  -1.681  30.273  1.00  1.31           H  
ATOM   1421 1HG  GLU A  88      13.689  -0.980  28.337  1.00  1.31           H  
ATOM   1422 2HG  GLU A  88      13.565   0.696  28.858  1.00  1.31           H  
ATOM   1423  N   ASP A  89       9.805  -2.030  30.529  1.00  1.65           N  
ATOM   1424  CA  ASP A  89       8.586  -2.549  31.170  1.00  1.65           C  
ATOM   1425  C   ASP A  89       7.479  -2.705  30.127  1.00  1.65           C  
ATOM   1426  O   ASP A  89       6.306  -2.421  30.380  1.00  1.65           O  
ATOM   1427  CB  ASP A  89       8.128  -1.653  32.326  1.00  1.65           C  
ATOM   1428  CG  ASP A  89       9.125  -1.638  33.498  1.00  1.65           C  
ATOM   1429  OD1 ASP A  89       9.986  -2.491  33.529  1.00  1.65           O  
ATOM   1430  OD2 ASP A  89       8.999  -0.797  34.357  1.00  1.65           O  
ATOM   1431  H   ASP A  89      10.691  -2.474  30.715  1.00  1.65           H  
ATOM   1432  HA  ASP A  89       8.804  -3.537  31.577  1.00  1.65           H  
ATOM   1433 1HB  ASP A  89       7.993  -0.629  31.965  1.00  1.65           H  
ATOM   1434 2HB  ASP A  89       7.163  -2.000  32.693  1.00  1.65           H  
ATOM   1435  N   SER A  90       7.884  -3.165  28.953  1.00  1.99           N  
ATOM   1436  CA  SER A  90       7.035  -3.330  27.802  1.00  1.99           C  
ATOM   1437  C   SER A  90       7.277  -4.708  27.215  1.00  1.99           C  
ATOM   1438  O   SER A  90       8.346  -5.289  27.404  1.00  1.99           O  
ATOM   1439  CB  SER A  90       7.338  -2.225  26.790  1.00  1.99           C  
ATOM   1440  OG  SER A  90       7.041  -0.924  27.304  1.00  1.99           O  
ATOM   1441  H   SER A  90       8.863  -3.385  28.861  1.00  1.99           H  
ATOM   1442  HA  SER A  90       5.990  -3.259  28.111  1.00  1.99           H  
ATOM   1443 1HB  SER A  90       8.396  -2.269  26.527  1.00  1.99           H  
ATOM   1444 2HB  SER A  90       6.780  -2.407  25.884  1.00  1.99           H  
ATOM   1445  HG  SER A  90       7.598  -0.799  28.130  1.00  1.99           H  
ATOM   1446  N   VAL A  91       6.296  -5.221  26.488  1.00  2.20           N  
ATOM   1447  CA  VAL A  91       6.392  -6.541  25.870  1.00  2.20           C  
ATOM   1448  C   VAL A  91       6.478  -6.502  24.354  1.00  2.20           C  
ATOM   1449  O   VAL A  91       6.617  -7.545  23.717  1.00  2.20           O  
ATOM   1450  CB  VAL A  91       5.163  -7.356  26.281  1.00  2.20           C  
ATOM   1451  CG1 VAL A  91       5.143  -7.539  27.792  1.00  2.20           C  
ATOM   1452  CG2 VAL A  91       3.896  -6.606  25.840  1.00  2.20           C  
ATOM   1453  H   VAL A  91       5.437  -4.695  26.380  1.00  2.20           H  
ATOM   1454  HA  VAL A  91       7.287  -7.034  26.252  1.00  2.20           H  
ATOM   1455  HB  VAL A  91       5.204  -8.337  25.812  1.00  2.20           H  
ATOM   1456 1HG1 VAL A  91       4.266  -8.121  28.077  1.00  2.20           H  
ATOM   1457 2HG1 VAL A  91       6.046  -8.065  28.104  1.00  2.20           H  
ATOM   1458 3HG1 VAL A  91       5.103  -6.567  28.280  1.00  2.20           H  
ATOM   1459 1HG2 VAL A  91       3.016  -7.178  26.126  1.00  2.20           H  
ATOM   1460 2HG2 VAL A  91       3.862  -5.627  26.318  1.00  2.20           H  
ATOM   1461 3HG2 VAL A  91       3.893  -6.467  24.775  1.00  2.20           H  
ATOM   1462  N   TYR A  92       6.362  -5.287  23.824  1.00  2.16           N  
ATOM   1463  CA  TYR A  92       6.356  -4.864  22.415  1.00  2.16           C  
ATOM   1464  C   TYR A  92       4.924  -4.472  21.970  1.00  2.16           C  
ATOM   1465  O   TYR A  92       4.710  -3.293  21.660  1.00  2.16           O  
ATOM   1466  CB  TYR A  92       7.127  -5.818  21.475  1.00  2.16           C  
ATOM   1467  CG  TYR A  92       8.627  -5.761  21.722  1.00  2.16           C  
ATOM   1468  CD1 TYR A  92       9.312  -6.887  22.144  1.00  2.16           C  
ATOM   1469  CD2 TYR A  92       9.310  -4.560  21.560  1.00  2.16           C  
ATOM   1470  CE1 TYR A  92      10.669  -6.821  22.383  1.00  2.16           C  
ATOM   1471  CE2 TYR A  92      10.661  -4.490  21.798  1.00  2.16           C  
ATOM   1472  CZ  TYR A  92      11.344  -5.615  22.207  1.00  2.16           C  
ATOM   1473  OH  TYR A  92      12.696  -5.549  22.447  1.00  2.16           O  
ATOM   1474  H   TYR A  92       6.267  -4.548  24.500  1.00  2.16           H  
ATOM   1475  HA  TYR A  92       6.931  -3.941  22.362  1.00  2.16           H  
ATOM   1476 1HB  TYR A  92       6.844  -6.830  21.576  1.00  2.16           H  
ATOM   1477 2HB  TYR A  92       6.938  -5.569  20.449  1.00  2.16           H  
ATOM   1478  HD1 TYR A  92       8.778  -7.829  22.283  1.00  2.16           H  
ATOM   1479  HD2 TYR A  92       8.780  -3.672  21.249  1.00  2.16           H  
ATOM   1480  HE1 TYR A  92      11.207  -7.710  22.710  1.00  2.16           H  
ATOM   1481  HE2 TYR A  92      11.189  -3.544  21.666  1.00  2.16           H  
ATOM   1482  HH  TYR A  92      13.016  -6.415  22.711  1.00  2.16           H  
ATOM   1483  N   PRO A  93       3.917  -5.369  21.900  1.00  1.91           N  
ATOM   1484  CA  PRO A  93       2.548  -4.950  21.739  1.00  1.91           C  
ATOM   1485  C   PRO A  93       2.253  -3.983  22.864  1.00  1.91           C  
ATOM   1486  O   PRO A  93       2.683  -4.201  23.997  1.00  1.91           O  
ATOM   1487  CB  PRO A  93       1.773  -6.259  21.861  1.00  1.91           C  
ATOM   1488  CG  PRO A  93       2.745  -7.308  21.365  1.00  1.91           C  
ATOM   1489  CD  PRO A  93       4.107  -6.839  21.824  1.00  1.91           C  
ATOM   1490  HA  PRO A  93       2.414  -4.477  20.754  1.00  1.91           H  
ATOM   1491 1HB  PRO A  93       1.468  -6.414  22.909  1.00  1.91           H  
ATOM   1492 2HB  PRO A  93       0.851  -6.206  21.265  1.00  1.91           H  
ATOM   1493 1HG  PRO A  93       2.482  -8.293  21.779  1.00  1.91           H  
ATOM   1494 2HG  PRO A  93       2.679  -7.398  20.271  1.00  1.91           H  
ATOM   1495 1HD  PRO A  93       4.355  -7.287  22.771  1.00  1.91           H  
ATOM   1496 2HD  PRO A  93       4.794  -7.111  21.036  1.00  1.91           H  
ATOM   1497  N   ASP A  94       1.551  -2.910  22.552  1.00  1.56           N  
ATOM   1498  CA  ASP A  94       1.218  -1.880  23.536  1.00  1.56           C  
ATOM   1499  C   ASP A  94       2.454  -1.316  24.256  1.00  1.56           C  
ATOM   1500  O   ASP A  94       2.377  -0.940  25.427  1.00  1.56           O  
ATOM   1501  CB  ASP A  94       0.233  -2.436  24.577  1.00  1.56           C  
ATOM   1502  CG  ASP A  94      -1.131  -2.836  23.977  1.00  1.56           C  
ATOM   1503  OD1 ASP A  94      -1.743  -2.028  23.295  1.00  1.56           O  
ATOM   1504  OD2 ASP A  94      -1.536  -3.951  24.186  1.00  1.56           O  
ATOM   1505  H   ASP A  94       1.241  -2.795  21.598  1.00  1.56           H  
ATOM   1506  HA  ASP A  94       0.742  -1.056  23.011  1.00  1.56           H  
ATOM   1507 1HB  ASP A  94       0.662  -3.300  25.082  1.00  1.56           H  
ATOM   1508 2HB  ASP A  94       0.062  -1.676  25.341  1.00  1.56           H  
ATOM   1509  N   ALA A  95       3.574  -1.192  23.538  1.00  1.23           N  
ATOM   1510  CA  ALA A  95       4.798  -0.627  24.101  1.00  1.23           C  
ATOM   1511  C   ALA A  95       4.597   0.792  24.627  1.00  1.23           C  
ATOM   1512  O   ALA A  95       3.938   1.605  23.979  1.00  1.23           O  
ATOM   1513  CB  ALA A  95       5.868  -0.616  23.029  1.00  1.23           C  
ATOM   1514  H   ALA A  95       3.611  -1.577  22.595  1.00  1.23           H  
ATOM   1515  HA  ALA A  95       5.105  -1.246  24.937  1.00  1.23           H  
ATOM   1516 1HB  ALA A  95       6.755  -0.220  23.431  1.00  1.23           H  
ATOM   1517 2HB  ALA A  95       6.053  -1.614  22.683  1.00  1.23           H  
ATOM   1518 3HB  ALA A  95       5.542  -0.012  22.202  1.00  1.23           H  
ATOM   1519  N   LYS A  96       5.198   1.105  25.792  1.00  0.98           N  
ATOM   1520  CA  LYS A  96       5.074   2.457  26.369  1.00  0.98           C  
ATOM   1521  C   LYS A  96       6.275   3.363  26.094  1.00  0.98           C  
ATOM   1522  O   LYS A  96       7.416   3.002  26.399  1.00  0.98           O  
ATOM   1523  CB  LYS A  96       4.838   2.413  27.878  1.00  0.98           C  
ATOM   1524  CG  LYS A  96       4.668   3.821  28.457  1.00  0.98           C  
ATOM   1525  CD  LYS A  96       4.395   3.861  29.939  1.00  0.98           C  
ATOM   1526  CE  LYS A  96       4.272   5.316  30.355  1.00  0.98           C  
ATOM   1527  NZ  LYS A  96       4.014   5.503  31.800  1.00  0.98           N  
ATOM   1528  H   LYS A  96       5.745   0.397  26.293  1.00  0.98           H  
ATOM   1529  HA  LYS A  96       4.202   2.933  25.917  1.00  0.98           H  
ATOM   1530 1HB  LYS A  96       3.940   1.835  28.096  1.00  0.98           H  
ATOM   1531 2HB  LYS A  96       5.681   1.926  28.375  1.00  0.98           H  
ATOM   1532 1HG  LYS A  96       5.587   4.386  28.290  1.00  0.98           H  
ATOM   1533 2HG  LYS A  96       3.858   4.334  27.935  1.00  0.98           H  
ATOM   1534 1HD  LYS A  96       3.474   3.328  30.173  1.00  0.98           H  
ATOM   1535 2HD  LYS A  96       5.225   3.399  30.478  1.00  0.98           H  
ATOM   1536 1HE  LYS A  96       5.199   5.832  30.095  1.00  0.98           H  
ATOM   1537 2HE  LYS A  96       3.454   5.769  29.795  1.00  0.98           H  
ATOM   1538 1HZ  LYS A  96       3.951   6.524  31.939  1.00  0.98           H  
ATOM   1539 2HZ  LYS A  96       3.151   5.065  32.064  1.00  0.98           H  
ATOM   1540 3HZ  LYS A  96       4.772   5.126  32.340  1.00  0.98           H  
ATOM   1541  N   TYR A  97       5.998   4.566  25.590  1.00  0.83           N  
ATOM   1542  CA  TYR A  97       7.031   5.545  25.258  1.00  0.83           C  
ATOM   1543  C   TYR A  97       6.941   6.845  26.062  1.00  0.83           C  
ATOM   1544  O   TYR A  97       5.851   7.268  26.435  1.00  0.83           O  
ATOM   1545  CB  TYR A  97       6.919   5.887  23.781  1.00  0.83           C  
ATOM   1546  CG  TYR A  97       7.226   4.742  22.862  1.00  0.83           C  
ATOM   1547  CD1 TYR A  97       6.255   3.802  22.572  1.00  0.83           C  
ATOM   1548  CD2 TYR A  97       8.475   4.639  22.292  1.00  0.83           C  
ATOM   1549  CE1 TYR A  97       6.552   2.760  21.739  1.00  0.83           C  
ATOM   1550  CE2 TYR A  97       8.777   3.598  21.463  1.00  0.83           C  
ATOM   1551  CZ  TYR A  97       7.826   2.651  21.188  1.00  0.83           C  
ATOM   1552  OH  TYR A  97       8.123   1.601  20.358  1.00  0.83           O  
ATOM   1553  H   TYR A  97       5.031   4.795  25.394  1.00  0.83           H  
ATOM   1554  HA  TYR A  97       7.997   5.095  25.455  1.00  0.83           H  
ATOM   1555 1HB  TYR A  97       5.910   6.244  23.561  1.00  0.83           H  
ATOM   1556 2HB  TYR A  97       7.610   6.701  23.554  1.00  0.83           H  
ATOM   1557  HD1 TYR A  97       5.256   3.883  23.007  1.00  0.83           H  
ATOM   1558  HD2 TYR A  97       9.222   5.383  22.503  1.00  0.83           H  
ATOM   1559  HE1 TYR A  97       5.792   2.027  21.513  1.00  0.83           H  
ATOM   1560  HE2 TYR A  97       9.774   3.524  21.023  1.00  0.83           H  
ATOM   1561  HH  TYR A  97       9.065   1.659  20.085  1.00  0.83           H  
ATOM   1562  N   LYS A  98       8.086   7.496  26.289  1.00  0.75           N  
ATOM   1563  CA  LYS A  98       8.147   8.820  26.924  1.00  0.75           C  
ATOM   1564  C   LYS A  98       8.533   9.832  25.869  1.00  0.75           C  
ATOM   1565  O   LYS A  98       8.781   9.438  24.733  1.00  0.75           O  
ATOM   1566  CB  LYS A  98       9.135   8.879  28.096  1.00  0.75           C  
ATOM   1567  CG  LYS A  98      10.584   8.640  27.715  1.00  0.75           C  
ATOM   1568  CD  LYS A  98      11.506   8.703  28.925  1.00  0.75           C  
ATOM   1569  CE  LYS A  98      12.963   8.514  28.523  1.00  0.75           C  
ATOM   1570  NZ  LYS A  98      13.880   8.589  29.704  1.00  0.75           N  
ATOM   1571  H   LYS A  98       8.953   7.047  25.998  1.00  0.75           H  
ATOM   1572  HA  LYS A  98       7.158   9.083  27.282  1.00  0.75           H  
ATOM   1573 1HB  LYS A  98       9.078   9.859  28.565  1.00  0.75           H  
ATOM   1574 2HB  LYS A  98       8.849   8.155  28.850  1.00  0.75           H  
ATOM   1575 1HG  LYS A  98      10.671   7.656  27.264  1.00  0.75           H  
ATOM   1576 2HG  LYS A  98      10.897   9.388  26.987  1.00  0.75           H  
ATOM   1577 1HD  LYS A  98      11.395   9.671  29.415  1.00  0.75           H  
ATOM   1578 2HD  LYS A  98      11.232   7.923  29.633  1.00  0.75           H  
ATOM   1579 1HE  LYS A  98      13.074   7.538  28.049  1.00  0.75           H  
ATOM   1580 2HE  LYS A  98      13.241   9.288  27.805  1.00  0.75           H  
ATOM   1581 1HZ  LYS A  98      14.834   8.456  29.400  1.00  0.75           H  
ATOM   1582 2HZ  LYS A  98      13.791   9.495  30.145  1.00  0.75           H  
ATOM   1583 3HZ  LYS A  98      13.637   7.869  30.368  1.00  0.75           H  
ATOM   1584  N   CYS A  99       8.600  11.119  26.223  1.00  0.72           N  
ATOM   1585  CA  CYS A  99       8.946  12.132  25.225  1.00  0.72           C  
ATOM   1586  C   CYS A  99       9.893  13.232  25.656  1.00  0.72           C  
ATOM   1587  O   CYS A  99       9.777  13.812  26.737  1.00  0.72           O  
ATOM   1588  CB  CYS A  99       7.722  12.870  24.712  1.00  0.72           C  
ATOM   1589  SG  CYS A  99       8.122  14.133  23.496  1.00  0.72           S  
ATOM   1590  H   CYS A  99       8.390  11.402  27.169  1.00  0.72           H  
ATOM   1591  HA  CYS A  99       9.400  11.614  24.391  1.00  0.72           H  
ATOM   1592 1HB  CYS A  99       7.046  12.196  24.277  1.00  0.72           H  
ATOM   1593 2HB  CYS A  99       7.220  13.347  25.542  1.00  0.72           H  
ATOM   1594  HG  CYS A  99       9.211  14.575  24.130  1.00  0.72           H  
ATOM   1595  N   ILE A 100      10.814  13.526  24.747  1.00  0.72           N  
ATOM   1596  CA  ILE A 100      11.739  14.642  24.848  1.00  0.72           C  
ATOM   1597  C   ILE A 100      11.468  15.610  23.701  1.00  0.72           C  
ATOM   1598  O   ILE A 100      11.388  15.190  22.546  1.00  0.72           O  
ATOM   1599  CB  ILE A 100      13.193  14.161  24.788  1.00  0.72           C  
ATOM   1600  CG1 ILE A 100      13.476  13.225  25.972  1.00  0.72           C  
ATOM   1601  CG2 ILE A 100      14.145  15.346  24.778  1.00  0.72           C  
ATOM   1602  CD1 ILE A 100      14.799  12.510  25.876  1.00  0.72           C  
ATOM   1603  H   ILE A 100      10.840  12.939  23.909  1.00  0.72           H  
ATOM   1604  HA  ILE A 100      11.574  15.164  25.790  1.00  0.72           H  
ATOM   1605  HB  ILE A 100      13.340  13.579  23.876  1.00  0.72           H  
ATOM   1606 1HG1 ILE A 100      13.460  13.807  26.892  1.00  0.72           H  
ATOM   1607 2HG1 ILE A 100      12.691  12.477  26.025  1.00  0.72           H  
ATOM   1608 1HG2 ILE A 100      15.171  14.987  24.723  1.00  0.72           H  
ATOM   1609 2HG2 ILE A 100      13.939  15.979  23.912  1.00  0.72           H  
ATOM   1610 3HG2 ILE A 100      14.012  15.928  25.689  1.00  0.72           H  
ATOM   1611 1HD1 ILE A 100      14.928  11.865  26.745  1.00  0.72           H  
ATOM   1612 2HD1 ILE A 100      14.827  11.905  24.968  1.00  0.72           H  
ATOM   1613 3HD1 ILE A 100      15.605  13.241  25.845  1.00  0.72           H  
ATOM   1614  N   SER A 101      11.282  16.893  24.002  1.00  0.73           N  
ATOM   1615  CA  SER A 101      11.027  17.858  22.929  1.00  0.73           C  
ATOM   1616  C   SER A 101      12.212  18.795  22.747  1.00  0.73           C  
ATOM   1617  O   SER A 101      12.914  19.103  23.714  1.00  0.73           O  
ATOM   1618  CB  SER A 101       9.779  18.659  23.239  1.00  0.73           C  
ATOM   1619  OG  SER A 101       9.938  19.394  24.426  1.00  0.73           O  
ATOM   1620  H   SER A 101      11.337  17.202  24.963  1.00  0.73           H  
ATOM   1621  HA  SER A 101      10.871  17.324  21.993  1.00  0.73           H  
ATOM   1622 1HB  SER A 101       9.588  19.340  22.422  1.00  0.73           H  
ATOM   1623 2HB  SER A 101       8.914  17.993  23.320  1.00  0.73           H  
ATOM   1624  HG  SER A 101       9.193  20.005  24.461  1.00  0.73           H  
ATOM   1625  N   SER A 102      12.402  19.284  21.521  1.00  0.73           N  
ATOM   1626  CA  SER A 102      13.482  20.215  21.222  1.00  0.73           C  
ATOM   1627  C   SER A 102      13.305  20.950  19.894  1.00  0.73           C  
ATOM   1628  O   SER A 102      12.393  20.658  19.117  1.00  0.73           O  
ATOM   1629  CB  SER A 102      14.802  19.472  21.207  1.00  0.73           C  
ATOM   1630  OG  SER A 102      14.860  18.578  20.141  1.00  0.73           O  
ATOM   1631  H   SER A 102      11.810  18.960  20.757  1.00  0.73           H  
ATOM   1632  HA  SER A 102      13.512  20.961  22.017  1.00  0.73           H  
ATOM   1633 1HB  SER A 102      15.608  20.195  21.118  1.00  0.73           H  
ATOM   1634 2HB  SER A 102      14.947  18.939  22.143  1.00  0.73           H  
ATOM   1635  HG  SER A 102      14.495  19.052  19.384  1.00  0.73           H  
ATOM   1636  N   LYS A 103      14.176  21.926  19.645  1.00  0.72           N  
ATOM   1637  CA  LYS A 103      14.216  22.563  18.335  1.00  0.72           C  
ATOM   1638  C   LYS A 103      15.656  22.393  17.818  1.00  0.72           C  
ATOM   1639  O   LYS A 103      16.604  22.910  18.416  1.00  0.72           O  
ATOM   1640  CB  LYS A 103      13.743  24.020  18.421  1.00  0.72           C  
ATOM   1641  CG  LYS A 103      13.654  24.719  17.088  1.00  0.72           C  
ATOM   1642  CD  LYS A 103      13.107  26.118  17.193  1.00  0.72           C  
ATOM   1643  CE  LYS A 103      13.086  26.782  15.822  1.00  0.72           C  
ATOM   1644  NZ  LYS A 103      12.544  28.164  15.883  1.00  0.72           N  
ATOM   1645  H   LYS A 103      14.862  22.179  20.342  1.00  0.72           H  
ATOM   1646  HA  LYS A 103      13.550  22.032  17.666  1.00  0.72           H  
ATOM   1647 1HB  LYS A 103      12.749  24.052  18.872  1.00  0.72           H  
ATOM   1648 2HB  LYS A 103      14.417  24.589  19.057  1.00  0.72           H  
ATOM   1649 1HG  LYS A 103      14.619  24.782  16.673  1.00  0.72           H  
ATOM   1650 2HG  LYS A 103      13.025  24.143  16.417  1.00  0.72           H  
ATOM   1651 1HD  LYS A 103      12.089  26.077  17.585  1.00  0.72           H  
ATOM   1652 2HD  LYS A 103      13.722  26.706  17.870  1.00  0.72           H  
ATOM   1653 1HE  LYS A 103      14.101  26.817  15.428  1.00  0.72           H  
ATOM   1654 2HE  LYS A 103      12.469  26.184  15.147  1.00  0.72           H  
ATOM   1655 1HZ  LYS A 103      12.548  28.568  14.958  1.00  0.72           H  
ATOM   1656 2HZ  LYS A 103      11.599  28.136  16.235  1.00  0.72           H  
ATOM   1657 3HZ  LYS A 103      13.118  28.723  16.495  1.00  0.72           H  
ATOM   1658  N   LYS A 104      15.804  21.560  16.779  1.00  0.71           N  
ATOM   1659  CA  LYS A 104      17.114  21.123  16.260  1.00  0.71           C  
ATOM   1660  C   LYS A 104      17.162  20.956  14.744  1.00  0.71           C  
ATOM   1661  O   LYS A 104      16.131  20.758  14.107  1.00  0.71           O  
ATOM   1662  CB  LYS A 104      17.517  19.801  16.906  1.00  0.71           C  
ATOM   1663  CG  LYS A 104      17.785  19.844  18.416  1.00  0.71           C  
ATOM   1664  CD  LYS A 104      18.255  18.491  18.940  1.00  0.71           C  
ATOM   1665  CE  LYS A 104      18.565  18.538  20.425  1.00  0.71           C  
ATOM   1666  NZ  LYS A 104      19.034  17.219  20.933  1.00  0.71           N  
ATOM   1667  H   LYS A 104      14.950  21.247  16.317  1.00  0.71           H  
ATOM   1668  HA  LYS A 104      17.852  21.880  16.526  1.00  0.71           H  
ATOM   1669 1HB  LYS A 104      16.705  19.113  16.768  1.00  0.71           H  
ATOM   1670 2HB  LYS A 104      18.395  19.393  16.400  1.00  0.71           H  
ATOM   1671 1HG  LYS A 104      18.539  20.602  18.633  1.00  0.71           H  
ATOM   1672 2HG  LYS A 104      16.874  20.104  18.940  1.00  0.71           H  
ATOM   1673 1HD  LYS A 104      17.464  17.756  18.788  1.00  0.71           H  
ATOM   1674 2HD  LYS A 104      19.142  18.168  18.396  1.00  0.71           H  
ATOM   1675 1HE  LYS A 104      19.338  19.283  20.605  1.00  0.71           H  
ATOM   1676 2HE  LYS A 104      17.671  18.821  20.967  1.00  0.71           H  
ATOM   1677 1HZ  LYS A 104      19.227  17.288  21.921  1.00  0.71           H  
ATOM   1678 2HZ  LYS A 104      18.314  16.524  20.776  1.00  0.71           H  
ATOM   1679 3HZ  LYS A 104      19.874  16.948  20.443  1.00  0.71           H  
ATOM   1680  N   LYS A 105      18.354  21.005  14.155  1.00  0.69           N  
ATOM   1681  CA  LYS A 105      18.455  20.772  12.716  1.00  0.69           C  
ATOM   1682  C   LYS A 105      18.157  19.318  12.360  1.00  0.69           C  
ATOM   1683  O   LYS A 105      18.535  18.384  13.074  1.00  0.69           O  
ATOM   1684  CB  LYS A 105      19.816  21.205  12.187  1.00  0.69           C  
ATOM   1685  CG  LYS A 105      20.015  22.696  12.239  1.00  0.69           C  
ATOM   1686  CD  LYS A 105      21.337  23.122  11.696  1.00  0.69           C  
ATOM   1687  CE  LYS A 105      21.451  24.635  11.754  1.00  0.69           C  
ATOM   1688  NZ  LYS A 105      22.732  25.115  11.203  1.00  0.69           N  
ATOM   1689  H   LYS A 105      19.195  21.182  14.695  1.00  0.69           H  
ATOM   1690  HA  LYS A 105      17.703  21.386  12.215  1.00  0.69           H  
ATOM   1691 1HB  LYS A 105      20.611  20.728  12.765  1.00  0.69           H  
ATOM   1692 2HB  LYS A 105      19.928  20.885  11.146  1.00  0.69           H  
ATOM   1693 1HG  LYS A 105      19.223  23.195  11.676  1.00  0.69           H  
ATOM   1694 2HG  LYS A 105      19.971  23.017  13.260  1.00  0.69           H  
ATOM   1695 1HD  LYS A 105      22.135  22.672  12.289  1.00  0.69           H  
ATOM   1696 2HD  LYS A 105      21.441  22.787  10.663  1.00  0.69           H  
ATOM   1697 1HE  LYS A 105      20.635  25.066  11.185  1.00  0.69           H  
ATOM   1698 2HE  LYS A 105      21.364  24.962  12.791  1.00  0.69           H  
ATOM   1699 1HZ  LYS A 105      22.754  26.124  11.255  1.00  0.69           H  
ATOM   1700 2HZ  LYS A 105      23.493  24.726  11.735  1.00  0.69           H  
ATOM   1701 3HZ  LYS A 105      22.805  24.822  10.239  1.00  0.69           H  
ATOM   1702  N   ILE A 106      17.475  19.150  11.235  1.00  0.68           N  
ATOM   1703  CA  ILE A 106      17.062  17.860  10.692  1.00  0.68           C  
ATOM   1704  C   ILE A 106      17.859  17.481   9.441  1.00  0.68           C  
ATOM   1705  O   ILE A 106      17.977  18.283   8.504  1.00  0.68           O  
ATOM   1706  CB  ILE A 106      15.556  17.982  10.372  1.00  0.68           C  
ATOM   1707  CG1 ILE A 106      14.831  18.390  11.649  1.00  0.68           C  
ATOM   1708  CG2 ILE A 106      14.912  16.816   9.791  1.00  0.68           C  
ATOM   1709  CD1 ILE A 106      14.990  17.432  12.790  1.00  0.68           C  
ATOM   1710  H   ILE A 106      17.205  19.979  10.728  1.00  0.68           H  
ATOM   1711  HA  ILE A 106      17.219  17.091  11.449  1.00  0.68           H  
ATOM   1712  HB  ILE A 106      15.455  18.799   9.663  1.00  0.68           H  
ATOM   1713 1HG1 ILE A 106      15.212  19.354  11.961  1.00  0.68           H  
ATOM   1714 2HG1 ILE A 106      13.769  18.473  11.450  1.00  0.68           H  
ATOM   1715 1HG2 ILE A 106      13.867  17.050   9.582  1.00  0.68           H  
ATOM   1716 2HG2 ILE A 106      15.412  16.540   8.877  1.00  0.68           H  
ATOM   1717 3HG2 ILE A 106      14.955  16.043  10.493  1.00  0.68           H  
ATOM   1718 1HD1 ILE A 106      14.450  17.813  13.654  1.00  0.68           H  
ATOM   1719 2HD1 ILE A 106      14.595  16.458  12.510  1.00  0.68           H  
ATOM   1720 3HD1 ILE A 106      16.040  17.341  13.030  1.00  0.68           H  
ATOM   1721  N   ALA A 107      18.441  16.275   9.456  1.00  0.68           N  
ATOM   1722  CA  ALA A 107      19.197  15.749   8.322  1.00  0.68           C  
ATOM   1723  C   ALA A 107      18.468  14.573   7.697  1.00  0.68           C  
ATOM   1724  O   ALA A 107      18.264  13.534   8.348  1.00  0.68           O  
ATOM   1725  CB  ALA A 107      20.576  15.327   8.737  1.00  0.68           C  
ATOM   1726  H   ALA A 107      18.364  15.692  10.290  1.00  0.68           H  
ATOM   1727  HA  ALA A 107      19.276  16.533   7.584  1.00  0.68           H  
ATOM   1728 1HB  ALA A 107      21.124  14.960   7.870  1.00  0.68           H  
ATOM   1729 2HB  ALA A 107      21.102  16.186   9.163  1.00  0.68           H  
ATOM   1730 3HB  ALA A 107      20.497  14.540   9.480  1.00  0.68           H  
ATOM   1731  N   VAL A 108      18.128  14.706   6.422  1.00  0.69           N  
ATOM   1732  CA  VAL A 108      17.329  13.688   5.751  1.00  0.69           C  
ATOM   1733  C   VAL A 108      18.036  13.066   4.570  1.00  0.69           C  
ATOM   1734  O   VAL A 108      18.831  13.715   3.897  1.00  0.69           O  
ATOM   1735  CB  VAL A 108      16.028  14.322   5.208  1.00  0.69           C  
ATOM   1736  CG1 VAL A 108      15.197  14.889   6.337  1.00  0.69           C  
ATOM   1737  CG2 VAL A 108      16.385  15.419   4.179  1.00  0.69           C  
ATOM   1738  H   VAL A 108      18.404  15.558   5.931  1.00  0.69           H  
ATOM   1739  HA  VAL A 108      17.082  12.902   6.463  1.00  0.69           H  
ATOM   1740  HB  VAL A 108      15.431  13.540   4.720  1.00  0.69           H  
ATOM   1741 1HG1 VAL A 108      14.284  15.314   5.930  1.00  0.69           H  
ATOM   1742 2HG1 VAL A 108      14.947  14.104   7.038  1.00  0.69           H  
ATOM   1743 3HG1 VAL A 108      15.768  15.665   6.834  1.00  0.69           H  
ATOM   1744 1HG2 VAL A 108      15.474  15.863   3.776  1.00  0.69           H  
ATOM   1745 2HG2 VAL A 108      16.979  16.188   4.667  1.00  0.69           H  
ATOM   1746 3HG2 VAL A 108      16.962  14.978   3.368  1.00  0.69           H  
ATOM   1747  N   ARG A 109      17.710  11.813   4.292  1.00  0.72           N  
ATOM   1748  CA  ARG A 109      18.238  11.122   3.123  1.00  0.72           C  
ATOM   1749  C   ARG A 109      17.227  11.290   2.034  1.00  0.72           C  
ATOM   1750  O   ARG A 109      16.019  11.190   2.293  1.00  0.72           O  
ATOM   1751  CB  ARG A 109      18.490   9.657   3.338  1.00  0.72           C  
ATOM   1752  CG  ARG A 109      19.050   8.944   2.114  1.00  0.72           C  
ATOM   1753  CD  ARG A 109      19.411   7.553   2.377  1.00  0.72           C  
ATOM   1754  NE  ARG A 109      20.593   7.430   3.206  1.00  0.72           N  
ATOM   1755  CZ  ARG A 109      21.074   6.254   3.647  1.00  0.72           C  
ATOM   1756  NH1 ARG A 109      20.454   5.142   3.332  1.00  0.72           N  
ATOM   1757  NH2 ARG A 109      22.155   6.208   4.384  1.00  0.72           N  
ATOM   1758  H   ARG A 109      17.039  11.335   4.887  1.00  0.72           H  
ATOM   1759  HA  ARG A 109      19.168  11.588   2.815  1.00  0.72           H  
ATOM   1760 1HB  ARG A 109      19.155   9.498   4.184  1.00  0.72           H  
ATOM   1761 2HB  ARG A 109      17.557   9.204   3.551  1.00  0.72           H  
ATOM   1762 1HG  ARG A 109      18.308   8.943   1.314  1.00  0.72           H  
ATOM   1763 2HG  ARG A 109      19.948   9.463   1.777  1.00  0.72           H  
ATOM   1764 1HD  ARG A 109      18.584   7.055   2.883  1.00  0.72           H  
ATOM   1765 2HD  ARG A 109      19.609   7.055   1.429  1.00  0.72           H  
ATOM   1766  HE  ARG A 109      21.093   8.281   3.459  1.00  0.72           H  
ATOM   1767 1HH1 ARG A 109      19.622   5.171   2.764  1.00  0.72           H  
ATOM   1768 2HH1 ARG A 109      20.813   4.249   3.660  1.00  0.72           H  
ATOM   1769 1HH2 ARG A 109      22.638   7.054   4.633  1.00  0.72           H  
ATOM   1770 2HH2 ARG A 109      22.509   5.298   4.718  1.00  0.72           H  
ATOM   1771  N   VAL A 110      17.704  11.544   0.830  1.00  0.76           N  
ATOM   1772  CA  VAL A 110      16.804  11.793  -0.280  1.00  0.76           C  
ATOM   1773  C   VAL A 110      17.021  10.845  -1.437  1.00  0.76           C  
ATOM   1774  O   VAL A 110      18.060  10.189  -1.531  1.00  0.76           O  
ATOM   1775  CB  VAL A 110      17.074  13.177  -0.823  1.00  0.76           C  
ATOM   1776  CG1 VAL A 110      16.905  14.218   0.258  1.00  0.76           C  
ATOM   1777  CG2 VAL A 110      18.418  13.167  -1.397  1.00  0.76           C  
ATOM   1778  H   VAL A 110      18.719  11.597   0.710  1.00  0.76           H  
ATOM   1779  HA  VAL A 110      15.783  11.697   0.064  1.00  0.76           H  
ATOM   1780  HB  VAL A 110      16.356  13.400  -1.597  1.00  0.76           H  
ATOM   1781 1HG1 VAL A 110      17.120  15.177  -0.163  1.00  0.76           H  
ATOM   1782 2HG1 VAL A 110      15.892  14.197   0.641  1.00  0.76           H  
ATOM   1783 3HG1 VAL A 110      17.603  14.025   1.068  1.00  0.76           H  
ATOM   1784 1HG2 VAL A 110      18.627  14.121  -1.818  1.00  0.76           H  
ATOM   1785 2HG2 VAL A 110      19.133  12.934  -0.613  1.00  0.76           H  
ATOM   1786 3HG2 VAL A 110      18.478  12.411  -2.179  1.00  0.76           H  
ATOM   1787  N   ALA A 111      16.040  10.792  -2.334  1.00  0.80           N  
ATOM   1788  CA  ALA A 111      16.165   9.984  -3.542  1.00  0.80           C  
ATOM   1789  C   ALA A 111      15.159  10.370  -4.627  1.00  0.80           C  
ATOM   1790  O   ALA A 111      14.169  11.060  -4.372  1.00  0.80           O  
ATOM   1791  CB  ALA A 111      15.997   8.513  -3.217  1.00  0.80           C  
ATOM   1792  H   ALA A 111      15.196  11.334  -2.151  1.00  0.80           H  
ATOM   1793  HA  ALA A 111      17.166  10.145  -3.942  1.00  0.80           H  
ATOM   1794 1HB  ALA A 111      16.134   7.924  -4.120  1.00  0.80           H  
ATOM   1795 2HB  ALA A 111      16.733   8.208  -2.474  1.00  0.80           H  
ATOM   1796 3HB  ALA A 111      15.014   8.348  -2.836  1.00  0.80           H  
ATOM   1797  N   GLY A 112      15.442   9.909  -5.851  1.00  0.82           N  
ATOM   1798  CA  GLY A 112      14.525  10.016  -6.987  1.00  0.82           C  
ATOM   1799  C   GLY A 112      14.452  11.395  -7.624  1.00  0.82           C  
ATOM   1800  O   GLY A 112      15.266  12.276  -7.329  1.00  0.82           O  
ATOM   1801  H   GLY A 112      16.310   9.409  -5.987  1.00  0.82           H  
ATOM   1802 1HA  GLY A 112      14.818   9.291  -7.746  1.00  0.82           H  
ATOM   1803 2HA  GLY A 112      13.526   9.728  -6.660  1.00  0.82           H  
ATOM   1804  N   GLU A 113      13.475  11.545  -8.521  1.00  0.83           N  
ATOM   1805  CA  GLU A 113      13.218  12.797  -9.214  1.00  0.83           C  
ATOM   1806  C   GLU A 113      11.694  13.021  -9.237  1.00  0.83           C  
ATOM   1807  O   GLU A 113      10.961  12.166  -9.738  1.00  0.83           O  
ATOM   1808  CB  GLU A 113      13.761  12.764 -10.639  1.00  0.83           C  
ATOM   1809  CG  GLU A 113      13.559  14.071 -11.397  1.00  0.83           C  
ATOM   1810  CD  GLU A 113      14.160  14.066 -12.779  1.00  0.83           C  
ATOM   1811  OE1 GLU A 113      14.772  13.089 -13.143  1.00  0.83           O  
ATOM   1812  OE2 GLU A 113      14.007  15.045 -13.470  1.00  0.83           O  
ATOM   1813  H   GLU A 113      12.870  10.760  -8.704  1.00  0.83           H  
ATOM   1814  HA  GLU A 113      13.741  13.588  -8.703  1.00  0.83           H  
ATOM   1815 1HB  GLU A 113      14.830  12.548 -10.616  1.00  0.83           H  
ATOM   1816 2HB  GLU A 113      13.274  11.967 -11.200  1.00  0.83           H  
ATOM   1817 1HG  GLU A 113      12.489  14.266 -11.478  1.00  0.83           H  
ATOM   1818 2HG  GLU A 113      14.001  14.880 -10.817  1.00  0.83           H  
ATOM   1819  N   PRO A 114      11.205  14.150  -8.704  1.00  0.82           N  
ATOM   1820  CA  PRO A 114      11.896  15.253  -8.060  1.00  0.82           C  
ATOM   1821  C   PRO A 114      12.519  14.730  -6.792  1.00  0.82           C  
ATOM   1822  O   PRO A 114      12.063  13.733  -6.245  1.00  0.82           O  
ATOM   1823  CB  PRO A 114      10.771  16.246  -7.757  1.00  0.82           C  
ATOM   1824  CG  PRO A 114       9.516  15.396  -7.715  1.00  0.82           C  
ATOM   1825  CD  PRO A 114       9.758  14.294  -8.732  1.00  0.82           C  
ATOM   1826  HA  PRO A 114      12.648  15.684  -8.737  1.00  0.82           H  
ATOM   1827 1HB  PRO A 114      10.972  16.752  -6.796  1.00  0.82           H  
ATOM   1828 2HB  PRO A 114      10.736  17.026  -8.532  1.00  0.82           H  
ATOM   1829 1HG  PRO A 114       9.364  15.005  -6.696  1.00  0.82           H  
ATOM   1830 2HG  PRO A 114       8.635  16.008  -7.956  1.00  0.82           H  
ATOM   1831 1HD  PRO A 114       9.281  13.357  -8.412  1.00  0.82           H  
ATOM   1832 2HD  PRO A 114       9.430  14.600  -9.736  1.00  0.82           H  
ATOM   1833  N   ARG A 115      13.593  15.349  -6.360  1.00  0.78           N  
ATOM   1834  CA  ARG A 115      14.246  14.861  -5.164  1.00  0.78           C  
ATOM   1835  C   ARG A 115      13.327  14.975  -3.961  1.00  0.78           C  
ATOM   1836  O   ARG A 115      12.858  16.073  -3.650  1.00  0.78           O  
ATOM   1837  CB  ARG A 115      15.479  15.707  -4.906  1.00  0.78           C  
ATOM   1838  CG  ARG A 115      16.327  15.297  -3.758  1.00  0.78           C  
ATOM   1839  CD  ARG A 115      17.453  16.257  -3.574  1.00  0.78           C  
ATOM   1840  NE  ARG A 115      18.406  16.214  -4.650  1.00  0.78           N  
ATOM   1841  CZ  ARG A 115      19.404  17.107  -4.812  1.00  0.78           C  
ATOM   1842  NH1 ARG A 115      19.564  18.094  -3.947  1.00  0.78           N  
ATOM   1843  NH2 ARG A 115      20.227  16.997  -5.845  1.00  0.78           N  
ATOM   1844  H   ARG A 115      13.956  16.159  -6.841  1.00  0.78           H  
ATOM   1845  HA  ARG A 115      14.523  13.814  -5.307  1.00  0.78           H  
ATOM   1846 1HB  ARG A 115      16.110  15.694  -5.793  1.00  0.78           H  
ATOM   1847 2HB  ARG A 115      15.179  16.741  -4.733  1.00  0.78           H  
ATOM   1848 1HG  ARG A 115      15.719  15.266  -2.867  1.00  0.78           H  
ATOM   1849 2HG  ARG A 115      16.740  14.305  -3.949  1.00  0.78           H  
ATOM   1850 1HD  ARG A 115      17.038  17.263  -3.541  1.00  0.78           H  
ATOM   1851 2HD  ARG A 115      17.973  16.066  -2.647  1.00  0.78           H  
ATOM   1852  HE  ARG A 115      18.314  15.474  -5.333  1.00  0.78           H  
ATOM   1853 1HH1 ARG A 115      18.944  18.188  -3.122  1.00  0.78           H  
ATOM   1854 2HH1 ARG A 115      20.312  18.757  -4.068  1.00  0.78           H  
ATOM   1855 1HH2 ARG A 115      20.107  16.245  -6.509  1.00  0.78           H  
ATOM   1856 2HH2 ARG A 115      20.974  17.664  -5.967  1.00  0.78           H  
ATOM   1857  N   VAL A 116      13.110  13.866  -3.261  1.00  0.74           N  
ATOM   1858  CA  VAL A 116      12.267  13.881  -2.074  1.00  0.74           C  
ATOM   1859  C   VAL A 116      12.979  13.157  -0.941  1.00  0.74           C  
ATOM   1860  O   VAL A 116      13.837  12.315  -1.200  1.00  0.74           O  
ATOM   1861  CB  VAL A 116      10.907  13.185  -2.357  1.00  0.74           C  
ATOM   1862  CG1 VAL A 116      10.112  13.928  -3.425  1.00  0.74           C  
ATOM   1863  CG2 VAL A 116      11.175  11.765  -2.773  1.00  0.74           C  
ATOM   1864  H   VAL A 116      13.503  12.981  -3.599  1.00  0.74           H  
ATOM   1865  HA  VAL A 116      12.088  14.920  -1.806  1.00  0.74           H  
ATOM   1866  HB  VAL A 116      10.304  13.171  -1.460  1.00  0.74           H  
ATOM   1867 1HG1 VAL A 116       9.162  13.414  -3.588  1.00  0.74           H  
ATOM   1868 2HG1 VAL A 116       9.925  14.947  -3.095  1.00  0.74           H  
ATOM   1869 3HG1 VAL A 116      10.660  13.950  -4.342  1.00  0.74           H  
ATOM   1870 1HG2 VAL A 116      10.223  11.260  -2.954  1.00  0.74           H  
ATOM   1871 2HG2 VAL A 116      11.774  11.760  -3.687  1.00  0.74           H  
ATOM   1872 3HG2 VAL A 116      11.714  11.253  -1.977  1.00  0.74           H  
ATOM   1873  N   PRO A 117      12.694  13.479   0.326  1.00  0.71           N  
ATOM   1874  CA  PRO A 117      13.209  12.778   1.471  1.00  0.71           C  
ATOM   1875  C   PRO A 117      12.597  11.393   1.486  1.00  0.71           C  
ATOM   1876  O   PRO A 117      11.396  11.248   1.248  1.00  0.71           O  
ATOM   1877  CB  PRO A 117      12.732  13.649   2.636  1.00  0.71           C  
ATOM   1878  CG  PRO A 117      11.518  14.365   2.092  1.00  0.71           C  
ATOM   1879  CD  PRO A 117      11.821  14.592   0.642  1.00  0.71           C  
ATOM   1880  HA  PRO A 117      14.299  12.733   1.432  1.00  0.71           H  
ATOM   1881 1HB  PRO A 117      12.516  13.010   3.495  1.00  0.71           H  
ATOM   1882 2HB  PRO A 117      13.532  14.335   2.945  1.00  0.71           H  
ATOM   1883 1HG  PRO A 117      10.624  13.739   2.241  1.00  0.71           H  
ATOM   1884 2HG  PRO A 117      11.329  15.296   2.615  1.00  0.71           H  
ATOM   1885 1HD  PRO A 117      10.889  14.539   0.109  1.00  0.71           H  
ATOM   1886 2HD  PRO A 117      12.347  15.542   0.491  1.00  0.71           H  
ATOM   1887  N   VAL A 118      13.408  10.396   1.790  1.00  0.69           N  
ATOM   1888  CA  VAL A 118      12.949   9.017   1.891  1.00  0.69           C  
ATOM   1889  C   VAL A 118      13.305   8.382   3.227  1.00  0.69           C  
ATOM   1890  O   VAL A 118      12.777   7.330   3.590  1.00  0.69           O  
ATOM   1891  CB  VAL A 118      13.528   8.185   0.744  1.00  0.69           C  
ATOM   1892  CG1 VAL A 118      13.015   8.724  -0.597  1.00  0.69           C  
ATOM   1893  CG2 VAL A 118      15.068   8.232   0.789  1.00  0.69           C  
ATOM   1894  H   VAL A 118      14.384  10.612   1.940  1.00  0.69           H  
ATOM   1895  HA  VAL A 118      11.862   9.011   1.795  1.00  0.69           H  
ATOM   1896  HB  VAL A 118      13.182   7.160   0.846  1.00  0.69           H  
ATOM   1897 1HG1 VAL A 118      13.397   8.112  -1.394  1.00  0.69           H  
ATOM   1898 2HG1 VAL A 118      11.925   8.688  -0.610  1.00  0.69           H  
ATOM   1899 3HG1 VAL A 118      13.346   9.752  -0.738  1.00  0.69           H  
ATOM   1900 1HG2 VAL A 118      15.478   7.637  -0.024  1.00  0.69           H  
ATOM   1901 2HG2 VAL A 118      15.396   9.258   0.682  1.00  0.69           H  
ATOM   1902 3HG2 VAL A 118      15.425   7.838   1.739  1.00  0.69           H  
ATOM   1903  N   ALA A 119      14.196   9.019   3.970  1.00  0.70           N  
ATOM   1904  CA  ALA A 119      14.572   8.488   5.270  1.00  0.70           C  
ATOM   1905  C   ALA A 119      15.050   9.607   6.156  1.00  0.70           C  
ATOM   1906  O   ALA A 119      15.532  10.637   5.687  1.00  0.70           O  
ATOM   1907  CB  ALA A 119      15.640   7.414   5.156  1.00  0.70           C  
ATOM   1908  H   ALA A 119      14.634   9.863   3.611  1.00  0.70           H  
ATOM   1909  HA  ALA A 119      13.687   8.046   5.727  1.00  0.70           H  
ATOM   1910 1HB  ALA A 119      15.869   7.034   6.153  1.00  0.70           H  
ATOM   1911 2HB  ALA A 119      15.268   6.598   4.534  1.00  0.70           H  
ATOM   1912 3HB  ALA A 119      16.522   7.803   4.730  1.00  0.70           H  
ATOM   1913  N   PHE A 120      14.940   9.403   7.450  1.00  0.75           N  
ATOM   1914  CA  PHE A 120      15.432  10.382   8.395  1.00  0.75           C  
ATOM   1915  C   PHE A 120      16.762   9.917   8.965  1.00  0.75           C  
ATOM   1916  O   PHE A 120      16.832   8.827   9.529  1.00  0.75           O  
ATOM   1917  CB  PHE A 120      14.429  10.625   9.509  1.00  0.75           C  
ATOM   1918  CG  PHE A 120      14.891  11.653  10.346  1.00  0.75           C  
ATOM   1919  CD1 PHE A 120      15.495  12.702   9.755  1.00  0.75           C  
ATOM   1920  CD2 PHE A 120      14.764  11.625  11.701  1.00  0.75           C  
ATOM   1921  CE1 PHE A 120      15.975  13.691  10.455  1.00  0.75           C  
ATOM   1922  CE2 PHE A 120      15.259  12.667  12.423  1.00  0.75           C  
ATOM   1923  CZ  PHE A 120      15.860  13.698  11.780  1.00  0.75           C  
ATOM   1924  H   PHE A 120      14.521   8.549   7.795  1.00  0.75           H  
ATOM   1925  HA  PHE A 120      15.598  11.325   7.873  1.00  0.75           H  
ATOM   1926 1HB  PHE A 120      13.460  10.897   9.120  1.00  0.75           H  
ATOM   1927 2HB  PHE A 120      14.306   9.720  10.105  1.00  0.75           H  
ATOM   1928  HD1 PHE A 120      15.602  12.713   8.679  1.00  0.75           H  
ATOM   1929  HD2 PHE A 120      14.280  10.778  12.189  1.00  0.75           H  
ATOM   1930  HE1 PHE A 120      16.470  14.502   9.953  1.00  0.75           H  
ATOM   1931  HE2 PHE A 120      15.191  12.675  13.485  1.00  0.75           H  
ATOM   1932  HZ  PHE A 120      16.264  14.528  12.322  1.00  0.75           H  
ATOM   1933  N   ASP A 121      17.839  10.675   8.739  1.00  0.86           N  
ATOM   1934  CA  ASP A 121      19.142  10.223   9.199  1.00  0.86           C  
ATOM   1935  C   ASP A 121      19.394  10.654  10.647  1.00  0.86           C  
ATOM   1936  O   ASP A 121      19.711   9.817  11.495  1.00  0.86           O  
ATOM   1937  CB  ASP A 121      20.244  10.736   8.264  1.00  0.86           C  
ATOM   1938  CG  ASP A 121      21.632  10.064   8.508  1.00  0.86           C  
ATOM   1939  OD1 ASP A 121      21.680   8.932   8.917  1.00  0.86           O  
ATOM   1940  OD2 ASP A 121      22.637  10.667   8.233  1.00  0.86           O  
ATOM   1941  H   ASP A 121      17.767  11.591   8.298  1.00  0.86           H  
ATOM   1942  HA  ASP A 121      19.160   9.134   9.168  1.00  0.86           H  
ATOM   1943 1HB  ASP A 121      19.947  10.572   7.225  1.00  0.86           H  
ATOM   1944 2HB  ASP A 121      20.355  11.816   8.398  1.00  0.86           H  
ATOM   1945  N   TYR A 122      19.269  11.949  10.942  1.00  1.05           N  
ATOM   1946  CA  TYR A 122      19.497  12.375  12.329  1.00  1.05           C  
ATOM   1947  C   TYR A 122      19.004  13.769  12.687  1.00  1.05           C  
ATOM   1948  O   TYR A 122      18.777  14.631  11.830  1.00  1.05           O  
ATOM   1949  CB  TYR A 122      20.976  12.315  12.728  1.00  1.05           C  
ATOM   1950  CG  TYR A 122      21.870  13.226  11.913  1.00  1.05           C  
ATOM   1951  CD1 TYR A 122      21.996  14.563  12.268  1.00  1.05           C  
ATOM   1952  CD2 TYR A 122      22.589  12.727  10.849  1.00  1.05           C  
ATOM   1953  CE1 TYR A 122      22.816  15.405  11.553  1.00  1.05           C  
ATOM   1954  CE2 TYR A 122      23.418  13.561  10.126  1.00  1.05           C  
ATOM   1955  CZ  TYR A 122      23.529  14.903  10.471  1.00  1.05           C  
ATOM   1956  OH  TYR A 122      24.347  15.736   9.737  1.00  1.05           O  
ATOM   1957  H   TYR A 122      18.997  12.604  10.211  1.00  1.05           H  
ATOM   1958  HA  TYR A 122      18.954  11.681  12.971  1.00  1.05           H  
ATOM   1959 1HB  TYR A 122      21.081  12.596  13.778  1.00  1.05           H  
ATOM   1960 2HB  TYR A 122      21.353  11.299  12.631  1.00  1.05           H  
ATOM   1961  HD1 TYR A 122      21.435  14.954  13.109  1.00  1.05           H  
ATOM   1962  HD2 TYR A 122      22.502  11.678  10.581  1.00  1.05           H  
ATOM   1963  HE1 TYR A 122      22.899  16.462  11.833  1.00  1.05           H  
ATOM   1964  HE2 TYR A 122      23.982  13.162   9.278  1.00  1.05           H  
ATOM   1965  HH  TYR A 122      24.044  16.673   9.823  1.00  1.05           H  
ATOM   1966  N   THR A 123      18.906  13.997  13.992  1.00  1.32           N  
ATOM   1967  CA  THR A 123      18.594  15.304  14.550  1.00  1.32           C  
ATOM   1968  C   THR A 123      19.748  15.813  15.407  1.00  1.32           C  
ATOM   1969  O   THR A 123      20.218  15.077  16.276  1.00  1.32           O  
ATOM   1970  CB  THR A 123      17.336  15.232  15.417  1.00  1.32           C  
ATOM   1971  OG1 THR A 123      16.236  14.834  14.645  1.00  1.32           O  
ATOM   1972  CG2 THR A 123      17.052  16.526  16.008  1.00  1.32           C  
ATOM   1973  H   THR A 123      19.081  13.233  14.629  1.00  1.32           H  
ATOM   1974  HA  THR A 123      18.432  16.009  13.736  1.00  1.32           H  
ATOM   1975  HB  THR A 123      17.490  14.503  16.212  1.00  1.32           H  
ATOM   1976  HG1 THR A 123      16.060  15.511  13.986  1.00  1.32           H  
ATOM   1977 1HG2 THR A 123      16.169  16.445  16.626  1.00  1.32           H  
ATOM   1978 2HG2 THR A 123      17.891  16.821  16.615  1.00  1.32           H  
ATOM   1979 3HG2 THR A 123      16.892  17.261  15.223  1.00  1.32           H  
ATOM   1980  N   THR A 124      20.165  17.063  15.146  1.00  1.68           N  
ATOM   1981  CA  THR A 124      21.248  17.812  15.813  1.00  1.68           C  
ATOM   1982  C   THR A 124      21.958  18.702  14.805  1.00  1.68           C  
ATOM   1983  O   THR A 124      21.808  19.924  14.855  1.00  1.68           O  
ATOM   1984  OXT THR A 124      22.944  18.240  14.233  1.00  1.68           O  
ATOM   1985  CB  THR A 124      22.328  16.946  16.531  1.00  1.68           C  
ATOM   1986  OG1 THR A 124      23.232  17.824  17.217  1.00  1.68           O  
ATOM   1987  CG2 THR A 124      23.135  16.067  15.545  1.00  1.68           C  
ATOM   1988  H   THR A 124      19.661  17.551  14.403  1.00  1.68           H  
ATOM   1989  HA  THR A 124      20.804  18.463  16.565  1.00  1.68           H  
ATOM   1990  HB  THR A 124      21.863  16.324  17.279  1.00  1.68           H  
ATOM   1991  HG1 THR A 124      23.918  17.305  17.646  1.00  1.68           H  
ATOM   1992 1HG2 THR A 124      23.880  15.502  16.102  1.00  1.68           H  
ATOM   1993 2HG2 THR A 124      22.486  15.377  15.039  1.00  1.68           H  
ATOM   1994 3HG2 THR A 124      23.636  16.690  14.812  1.00  1.68           H  
ENDMDL

