REMARK ID 642290 DOMAINID 635867 MODEL 1 8q8n-n02
MODEL     1
ATOM      1  N   MET A   1       0.501   1.790   0.372  1.00  2.64           N  
ATOM      2  CA  MET A   1       1.812   1.651  -0.252  1.00  2.64           C  
ATOM      3  C   MET A   1       2.404   3.012  -0.584  1.00  2.64           C  
ATOM      4  O   MET A   1       2.031   3.675  -1.559  1.00  2.64           O  
ATOM      5  CB  MET A   1       1.717   0.781  -1.496  1.00  2.64           C  
ATOM      6  CG  MET A   1       1.206  -0.635  -1.236  1.00  2.64           C  
ATOM      7  SD  MET A   1       2.309  -1.578  -0.162  1.00  2.64           S  
ATOM      8  CE  MET A   1       3.724  -1.771  -1.243  1.00  2.64           C  
ATOM      9 1H   MET A   1       0.318   0.986   0.954  1.00  2.64           H  
ATOM     10 2H   MET A   1       0.492   2.626   0.939  1.00  2.64           H  
ATOM     11 3H   MET A   1      -0.211   1.859  -0.339  1.00  2.64           H  
ATOM     12  HA  MET A   1       2.483   1.167   0.457  1.00  2.64           H  
ATOM     13 1HB  MET A   1       1.056   1.250  -2.215  1.00  2.64           H  
ATOM     14 2HB  MET A   1       2.707   0.699  -1.965  1.00  2.64           H  
ATOM     15 1HG  MET A   1       0.222  -0.592  -0.770  1.00  2.64           H  
ATOM     16 2HG  MET A   1       1.113  -1.167  -2.185  1.00  2.64           H  
ATOM     17 1HE  MET A   1       4.499  -2.335  -0.732  1.00  2.64           H  
ATOM     18 2HE  MET A   1       3.426  -2.301  -2.148  1.00  2.64           H  
ATOM     19 3HE  MET A   1       4.113  -0.784  -1.522  1.00  2.64           H  
ATOM     20  N   GLU A   2       3.361   3.430   0.223  1.00  2.38           N  
ATOM     21  CA  GLU A   2       3.963   4.744   0.049  1.00  2.38           C  
ATOM     22  C   GLU A   2       5.061   4.771  -0.998  1.00  2.38           C  
ATOM     23  O   GLU A   2       6.242   4.800  -0.659  1.00  2.38           O  
ATOM     24  CB  GLU A   2       4.527   5.248   1.377  1.00  2.38           C  
ATOM     25  CG  GLU A   2       3.479   5.472   2.461  1.00  2.38           C  
ATOM     26  CD  GLU A   2       4.063   5.989   3.758  1.00  2.38           C  
ATOM     27  OE1 GLU A   2       5.265   6.049   3.868  1.00  2.38           O  
ATOM     28  OE2 GLU A   2       3.301   6.322   4.637  1.00  2.38           O  
ATOM     29  H   GLU A   2       3.670   2.848   0.989  1.00  2.38           H  
ATOM     30  HA  GLU A   2       3.182   5.435  -0.272  1.00  2.38           H  
ATOM     31 1HB  GLU A   2       5.260   4.534   1.754  1.00  2.38           H  
ATOM     32 2HB  GLU A   2       5.048   6.193   1.212  1.00  2.38           H  
ATOM     33 1HG  GLU A   2       2.744   6.189   2.096  1.00  2.38           H  
ATOM     34 2HG  GLU A   2       2.964   4.532   2.650  1.00  2.38           H  
ATOM     35  N   TRP A   3       4.665   4.822  -2.273  1.00  2.09           N  
ATOM     36  CA  TRP A   3       5.594   4.837  -3.427  1.00  2.09           C  
ATOM     37  C   TRP A   3       6.697   5.902  -3.307  1.00  2.09           C  
ATOM     38  O   TRP A   3       7.773   5.761  -3.896  1.00  2.09           O  
ATOM     39  CB  TRP A   3       4.836   5.087  -4.742  1.00  2.09           C  
ATOM     40  CG  TRP A   3       4.163   6.445  -4.810  1.00  2.09           C  
ATOM     41  CD1 TRP A   3       2.869   6.722  -4.481  1.00  2.09           C  
ATOM     42  CD2 TRP A   3       4.757   7.713  -5.199  1.00  2.09           C  
ATOM     43  NE1 TRP A   3       2.612   8.066  -4.644  1.00  2.09           N  
ATOM     44  CE2 TRP A   3       3.756   8.688  -5.073  1.00  2.09           C  
ATOM     45  CE3 TRP A   3       6.041   8.095  -5.627  1.00  2.09           C  
ATOM     46  CZ2 TRP A   3       3.995  10.027  -5.358  1.00  2.09           C  
ATOM     47  CZ3 TRP A   3       6.282   9.436  -5.906  1.00  2.09           C  
ATOM     48  CH2 TRP A   3       5.284  10.379  -5.774  1.00  2.09           C  
ATOM     49  H   TRP A   3       3.656   4.771  -2.424  1.00  2.09           H  
ATOM     50  HA  TRP A   3       6.071   3.857  -3.487  1.00  2.09           H  
ATOM     51 1HB  TRP A   3       5.526   5.002  -5.586  1.00  2.09           H  
ATOM     52 2HB  TRP A   3       4.071   4.318  -4.871  1.00  2.09           H  
ATOM     53  HD1 TRP A   3       2.143   5.984  -4.137  1.00  2.09           H  
ATOM     54  HE1 TRP A   3       1.727   8.520  -4.466  1.00  2.09           H  
ATOM     55  HE3 TRP A   3       6.835   7.355  -5.729  1.00  2.09           H  
ATOM     56  HZ2 TRP A   3       3.220  10.786  -5.261  1.00  2.09           H  
ATOM     57  HZ3 TRP A   3       7.283   9.721  -6.231  1.00  2.09           H  
ATOM     58  HH2 TRP A   3       5.506  11.421  -6.003  1.00  2.09           H  
ATOM     59  N   LYS A   4       6.415   6.940  -2.511  1.00  1.81           N  
ATOM     60  CA  LYS A   4       7.265   8.096  -2.248  1.00  1.81           C  
ATOM     61  C   LYS A   4       8.586   7.695  -1.614  1.00  1.81           C  
ATOM     62  O   LYS A   4       9.554   8.453  -1.640  1.00  1.81           O  
ATOM     63  CB  LYS A   4       6.530   9.068  -1.332  1.00  1.81           C  
ATOM     64  CG  LYS A   4       5.346   9.734  -1.984  1.00  1.81           C  
ATOM     65  CD  LYS A   4       4.627  10.671  -1.044  1.00  1.81           C  
ATOM     66  CE  LYS A   4       3.440  11.329  -1.733  1.00  1.81           C  
ATOM     67  NZ  LYS A   4       2.693  12.232  -0.808  1.00  1.81           N  
ATOM     68  H   LYS A   4       5.508   6.926  -2.070  1.00  1.81           H  
ATOM     69  HA  LYS A   4       7.485   8.591  -3.192  1.00  1.81           H  
ATOM     70 1HB  LYS A   4       6.178   8.535  -0.447  1.00  1.81           H  
ATOM     71 2HB  LYS A   4       7.218   9.844  -0.999  1.00  1.81           H  
ATOM     72 1HG  LYS A   4       5.688  10.296  -2.848  1.00  1.81           H  
ATOM     73 2HG  LYS A   4       4.652   8.968  -2.318  1.00  1.81           H  
ATOM     74 1HD  LYS A   4       4.271  10.112  -0.177  1.00  1.81           H  
ATOM     75 2HD  LYS A   4       5.313  11.445  -0.702  1.00  1.81           H  
ATOM     76 1HE  LYS A   4       3.799  11.908  -2.583  1.00  1.81           H  
ATOM     77 2HE  LYS A   4       2.764  10.553  -2.097  1.00  1.81           H  
ATOM     78 1HZ  LYS A   4       1.915  12.650  -1.298  1.00  1.81           H  
ATOM     79 2HZ  LYS A   4       2.348  11.698  -0.023  1.00  1.81           H  
ATOM     80 3HZ  LYS A   4       3.311  12.958  -0.476  1.00  1.81           H  
ATOM     81  N   ARG A   5       8.618   6.505  -1.019  1.00  1.57           N  
ATOM     82  CA  ARG A   5       9.812   5.961  -0.397  1.00  1.57           C  
ATOM     83  C   ARG A   5      10.955   5.751  -1.396  1.00  1.57           C  
ATOM     84  O   ARG A   5      12.111   5.629  -0.983  1.00  1.57           O  
ATOM     85  CB  ARG A   5       9.481   4.653   0.306  1.00  1.57           C  
ATOM     86  CG  ARG A   5       9.073   3.492  -0.591  1.00  1.57           C  
ATOM     87  CD  ARG A   5       8.557   2.346   0.227  1.00  1.57           C  
ATOM     88  NE  ARG A   5       7.965   1.278  -0.581  1.00  1.57           N  
ATOM     89  CZ  ARG A   5       7.641   0.055  -0.113  1.00  1.57           C  
ATOM     90  NH1 ARG A   5       7.881  -0.245   1.148  1.00  1.57           N  
ATOM     91  NH2 ARG A   5       7.085  -0.851  -0.905  1.00  1.57           N  
ATOM     92  H   ARG A   5       7.774   5.933  -1.014  1.00  1.57           H  
ATOM     93  HA  ARG A   5      10.148   6.670   0.358  1.00  1.57           H  
ATOM     94 1HB  ARG A   5      10.338   4.330   0.891  1.00  1.57           H  
ATOM     95 2HB  ARG A   5       8.653   4.822   0.999  1.00  1.57           H  
ATOM     96 1HG  ARG A   5       8.334   3.797  -1.323  1.00  1.57           H  
ATOM     97 2HG  ARG A   5       9.963   3.145  -1.111  1.00  1.57           H  
ATOM     98 1HD  ARG A   5       9.373   1.922   0.807  1.00  1.57           H  
ATOM     99 2HD  ARG A   5       7.785   2.723   0.902  1.00  1.57           H  
ATOM    100  HE  ARG A   5       7.761   1.474  -1.554  1.00  1.57           H  
ATOM    101 1HH1 ARG A   5       8.306   0.439   1.758  1.00  1.57           H  
ATOM    102 2HH1 ARG A   5       7.640  -1.159   1.503  1.00  1.57           H  
ATOM    103 1HH2 ARG A   5       6.869  -0.638  -1.902  1.00  1.57           H  
ATOM    104 2HH2 ARG A   5       6.860  -1.759  -0.542  1.00  1.57           H  
ATOM    105  N   PHE A   6      10.645   5.685  -2.699  1.00  1.36           N  
ATOM    106  CA  PHE A   6      11.681   5.478  -3.703  1.00  1.36           C  
ATOM    107  C   PHE A   6      12.036   6.778  -4.420  1.00  1.36           C  
ATOM    108  O   PHE A   6      11.155   7.574  -4.745  1.00  1.36           O  
ATOM    109  CB  PHE A   6      11.196   4.496  -4.744  1.00  1.36           C  
ATOM    110  CG  PHE A   6      10.953   3.122  -4.225  1.00  1.36           C  
ATOM    111  CD1 PHE A   6       9.663   2.686  -3.977  1.00  1.36           C  
ATOM    112  CD2 PHE A   6      11.996   2.264  -3.992  1.00  1.36           C  
ATOM    113  CE1 PHE A   6       9.435   1.408  -3.532  1.00  1.36           C  
ATOM    114  CE2 PHE A   6      11.772   0.990  -3.535  1.00  1.36           C  
ATOM    115  CZ  PHE A   6      10.489   0.558  -3.309  1.00  1.36           C  
ATOM    116  H   PHE A   6       9.674   5.794  -3.001  1.00  1.36           H  
ATOM    117  HA  PHE A   6      12.579   5.088  -3.220  1.00  1.36           H  
ATOM    118 1HB  PHE A   6      10.267   4.865  -5.181  1.00  1.36           H  
ATOM    119 2HB  PHE A   6      11.939   4.432  -5.546  1.00  1.36           H  
ATOM    120  HD1 PHE A   6       8.824   3.363  -4.161  1.00  1.36           H  
ATOM    121  HD2 PHE A   6      13.006   2.607  -4.180  1.00  1.36           H  
ATOM    122  HE1 PHE A   6       8.415   1.065  -3.361  1.00  1.36           H  
ATOM    123  HE2 PHE A   6      12.613   0.320  -3.359  1.00  1.36           H  
ATOM    124  HZ  PHE A   6      10.306  -0.455  -2.955  1.00  1.36           H  
ATOM    125  N   GLY A   7      13.322   6.973  -4.719  1.00  1.20           N  
ATOM    126  CA  GLY A   7      13.747   8.154  -5.471  1.00  1.20           C  
ATOM    127  C   GLY A   7      13.856   7.887  -6.973  1.00  1.20           C  
ATOM    128  O   GLY A   7      13.670   8.788  -7.794  1.00  1.20           O  
ATOM    129  H   GLY A   7      14.021   6.283  -4.427  1.00  1.20           H  
ATOM    130 1HA  GLY A   7      13.044   8.968  -5.294  1.00  1.20           H  
ATOM    131 2HA  GLY A   7      14.715   8.483  -5.093  1.00  1.20           H  
ATOM    132  N   THR A   8      14.122   6.636  -7.315  1.00  1.10           N  
ATOM    133  CA  THR A   8      14.350   6.187  -8.688  1.00  1.10           C  
ATOM    134  C   THR A   8      13.849   4.791  -8.931  1.00  1.10           C  
ATOM    135  O   THR A   8      13.812   3.968  -8.024  1.00  1.10           O  
ATOM    136  CB  THR A   8      15.840   6.242  -9.067  1.00  1.10           C  
ATOM    137  OG1 THR A   8      15.983   5.821 -10.409  1.00  1.10           O  
ATOM    138  CG2 THR A   8      16.653   5.373  -8.198  1.00  1.10           C  
ATOM    139  H   THR A   8      14.223   5.962  -6.565  1.00  1.10           H  
ATOM    140  HA  THR A   8      13.816   6.849  -9.367  1.00  1.10           H  
ATOM    141  HB  THR A   8      16.187   7.270  -8.988  1.00  1.10           H  
ATOM    142  HG1 THR A   8      16.719   6.343 -10.857  1.00  1.10           H  
ATOM    143 1HG2 THR A   8      17.699   5.430  -8.494  1.00  1.10           H  
ATOM    144 2HG2 THR A   8      16.548   5.712  -7.176  1.00  1.10           H  
ATOM    145 3HG2 THR A   8      16.309   4.356  -8.283  1.00  1.10           H  
ATOM    146  N   LEU A   9      13.529   4.480 -10.185  1.00  1.04           N  
ATOM    147  CA  LEU A   9      13.080   3.142 -10.513  1.00  1.04           C  
ATOM    148  C   LEU A   9      14.151   2.098 -10.268  1.00  1.04           C  
ATOM    149  O   LEU A   9      13.849   0.929 -10.031  1.00  1.04           O  
ATOM    150  CB  LEU A   9      12.569   3.067 -11.934  1.00  1.04           C  
ATOM    151  CG  LEU A   9      11.295   3.788 -12.147  1.00  1.04           C  
ATOM    152  CD1 LEU A   9      10.944   3.766 -13.574  1.00  1.04           C  
ATOM    153  CD2 LEU A   9      10.262   3.104 -11.315  1.00  1.04           C  
ATOM    154  H   LEU A   9      13.612   5.166 -10.940  1.00  1.04           H  
ATOM    155  HA  LEU A   9      12.232   2.922  -9.885  1.00  1.04           H  
ATOM    156 1HB  LEU A   9      13.323   3.464 -12.616  1.00  1.04           H  
ATOM    157 2HB  LEU A   9      12.379   2.037 -12.173  1.00  1.04           H  
ATOM    158  HG  LEU A   9      11.394   4.820 -11.856  1.00  1.04           H  
ATOM    159 1HD1 LEU A   9      10.002   4.285 -13.723  1.00  1.04           H  
ATOM    160 2HD1 LEU A   9      11.736   4.273 -14.110  1.00  1.04           H  
ATOM    161 3HD1 LEU A   9      10.851   2.738 -13.913  1.00  1.04           H  
ATOM    162 1HD2 LEU A   9       9.290   3.560 -11.450  1.00  1.04           H  
ATOM    163 2HD2 LEU A   9      10.234   2.087 -11.626  1.00  1.04           H  
ATOM    164 3HD2 LEU A   9      10.540   3.148 -10.266  1.00  1.04           H  
ATOM    165  N   PHE A  10      15.408   2.514 -10.274  1.00  1.02           N  
ATOM    166  CA  PHE A  10      16.491   1.556 -10.078  1.00  1.02           C  
ATOM    167  C   PHE A  10      16.493   0.919  -8.673  1.00  1.02           C  
ATOM    168  O   PHE A  10      17.053  -0.168  -8.467  1.00  1.02           O  
ATOM    169  CB  PHE A  10      17.810   2.190 -10.465  1.00  1.02           C  
ATOM    170  CG  PHE A  10      17.927   2.225 -11.970  1.00  1.02           C  
ATOM    171  CD1 PHE A  10      17.398   1.202 -12.720  1.00  1.02           C  
ATOM    172  CD2 PHE A  10      18.518   3.233 -12.630  1.00  1.02           C  
ATOM    173  CE1 PHE A  10      17.469   1.190 -14.094  1.00  1.02           C  
ATOM    174  CE2 PHE A  10      18.589   3.211 -14.014  1.00  1.02           C  
ATOM    175  CZ  PHE A  10      18.066   2.199 -14.735  1.00  1.02           C  
ATOM    176  H   PHE A  10      15.612   3.513 -10.422  1.00  1.02           H  
ATOM    177  HA  PHE A  10      16.354   0.767 -10.795  1.00  1.02           H  
ATOM    178 1HB  PHE A  10      17.861   3.211 -10.088  1.00  1.02           H  
ATOM    179 2HB  PHE A  10      18.644   1.631 -10.052  1.00  1.02           H  
ATOM    180  HD1 PHE A  10      16.921   0.395 -12.205  1.00  1.02           H  
ATOM    181  HD2 PHE A  10      18.948   4.070 -12.072  1.00  1.02           H  
ATOM    182  HE1 PHE A  10      17.050   0.375 -14.667  1.00  1.02           H  
ATOM    183  HE2 PHE A  10      19.068   4.001 -14.533  1.00  1.02           H  
ATOM    184  HZ  PHE A  10      18.142   2.209 -15.829  1.00  1.02           H  
ATOM    185  N   GLU A  11      15.821   1.577  -7.718  1.00  1.03           N  
ATOM    186  CA  GLU A  11      15.715   1.127  -6.334  1.00  1.03           C  
ATOM    187  C   GLU A  11      14.582   0.110  -6.104  1.00  1.03           C  
ATOM    188  O   GLU A  11      14.387  -0.353  -4.979  1.00  1.03           O  
ATOM    189  CB  GLU A  11      15.493   2.337  -5.427  1.00  1.03           C  
ATOM    190  CG  GLU A  11      16.668   3.286  -5.278  1.00  1.03           C  
ATOM    191  CD  GLU A  11      16.257   4.623  -4.656  1.00  1.03           C  
ATOM    192  OE1 GLU A  11      15.079   4.813  -4.438  1.00  1.03           O  
ATOM    193  OE2 GLU A  11      17.104   5.447  -4.420  1.00  1.03           O  
ATOM    194  H   GLU A  11      15.331   2.439  -7.957  1.00  1.03           H  
ATOM    195  HA  GLU A  11      16.655   0.650  -6.060  1.00  1.03           H  
ATOM    196 1HB  GLU A  11      14.652   2.915  -5.808  1.00  1.03           H  
ATOM    197 2HB  GLU A  11      15.228   1.990  -4.431  1.00  1.03           H  
ATOM    198 1HG  GLU A  11      17.406   2.817  -4.631  1.00  1.03           H  
ATOM    199 2HG  GLU A  11      17.131   3.439  -6.240  1.00  1.03           H  
ATOM    200  N   HIS A  12      13.831  -0.235  -7.152  1.00  1.04           N  
ATOM    201  CA  HIS A  12      12.712  -1.167  -7.000  1.00  1.04           C  
ATOM    202  C   HIS A  12      13.084  -2.611  -7.336  1.00  1.04           C  
ATOM    203  O   HIS A  12      13.658  -2.892  -8.393  1.00  1.04           O  
ATOM    204  CB  HIS A  12      11.566  -0.776  -7.918  1.00  1.04           C  
ATOM    205  CG  HIS A  12      10.934   0.537  -7.624  1.00  1.04           C  
ATOM    206  ND1 HIS A  12       9.612   0.675  -7.282  1.00  1.04           N  
ATOM    207  CD2 HIS A  12      11.447   1.757  -7.618  1.00  1.04           C  
ATOM    208  CE1 HIS A  12       9.338   1.955  -7.141  1.00  1.04           C  
ATOM    209  NE2 HIS A  12      10.436   2.630  -7.336  1.00  1.04           N  
ATOM    210  H   HIS A  12      14.018   0.165  -8.073  1.00  1.04           H  
ATOM    211  HA  HIS A  12      12.356  -1.143  -5.971  1.00  1.04           H  
ATOM    212 1HB  HIS A  12      11.931  -0.747  -8.950  1.00  1.04           H  
ATOM    213 2HB  HIS A  12      10.792  -1.544  -7.873  1.00  1.04           H  
ATOM    214  HD2 HIS A  12      12.476   1.993  -7.818  1.00  1.04           H  
ATOM    215  HE1 HIS A  12       8.372   2.386  -6.889  1.00  1.04           H  
ATOM    216  HE2 HIS A  12      10.533   3.634  -7.275  1.00  1.04           H  
ATOM    217  N   ASP A  13      12.735  -3.522  -6.430  1.00  1.05           N  
ATOM    218  CA  ASP A  13      12.964  -4.953  -6.627  1.00  1.05           C  
ATOM    219  C   ASP A  13      11.702  -5.624  -7.140  1.00  1.05           C  
ATOM    220  O   ASP A  13      10.630  -5.462  -6.555  1.00  1.05           O  
ATOM    221  CB  ASP A  13      13.413  -5.635  -5.336  1.00  1.05           C  
ATOM    222  CG  ASP A  13      14.786  -5.182  -4.842  1.00  1.05           C  
ATOM    223  OD1 ASP A  13      15.497  -4.567  -5.592  1.00  1.05           O  
ATOM    224  OD2 ASP A  13      15.107  -5.471  -3.718  1.00  1.05           O  
ATOM    225  H   ASP A  13      12.286  -3.210  -5.580  1.00  1.05           H  
ATOM    226  HA  ASP A  13      13.718  -5.094  -7.383  1.00  1.05           H  
ATOM    227 1HB  ASP A  13      12.676  -5.463  -4.553  1.00  1.05           H  
ATOM    228 2HB  ASP A  13      13.465  -6.700  -5.505  1.00  1.05           H  
ATOM    229  N   TYR A  14      11.817  -6.369  -8.229  1.00  1.05           N  
ATOM    230  CA  TYR A  14      10.655  -7.037  -8.798  1.00  1.05           C  
ATOM    231  C   TYR A  14      10.820  -8.541  -8.729  1.00  1.05           C  
ATOM    232  O   TYR A  14      11.939  -9.042  -8.596  1.00  1.05           O  
ATOM    233  CB  TYR A  14      10.533  -6.765 -10.261  1.00  1.05           C  
ATOM    234  CG  TYR A  14      10.488  -5.467 -10.722  1.00  1.05           C  
ATOM    235  CD1 TYR A  14      11.675  -4.975 -11.115  1.00  1.05           C  
ATOM    236  CD2 TYR A  14       9.338  -4.756 -10.834  1.00  1.05           C  
ATOM    237  CE1 TYR A  14      11.766  -3.791 -11.638  1.00  1.05           C  
ATOM    238  CE2 TYR A  14       9.415  -3.514 -11.375  1.00  1.05           C  
ATOM    239  CZ  TYR A  14      10.665  -3.025 -11.791  1.00  1.05           C  
ATOM    240  OH  TYR A  14      10.797  -1.799 -12.376  1.00  1.05           O  
ATOM    241  H   TYR A  14      12.720  -6.450  -8.706  1.00  1.05           H  
ATOM    242  HA  TYR A  14       9.755  -6.752  -8.253  1.00  1.05           H  
ATOM    243 1HB  TYR A  14      11.406  -7.174 -10.674  1.00  1.05           H  
ATOM    244 2HB  TYR A  14       9.680  -7.302 -10.667  1.00  1.05           H  
ATOM    245  HD1 TYR A  14      12.570  -5.587 -11.020  1.00  1.05           H  
ATOM    246  HD2 TYR A  14       8.380  -5.175 -10.523  1.00  1.05           H  
ATOM    247  HE1 TYR A  14      12.709  -3.469 -11.954  1.00  1.05           H  
ATOM    248  HE2 TYR A  14       8.512  -2.928 -11.503  1.00  1.05           H  
ATOM    249  HH  TYR A  14      11.727  -1.631 -12.547  1.00  1.05           H  
ATOM    250  N   VAL A  15       9.721  -9.270  -8.887  1.00  1.05           N  
ATOM    251  CA  VAL A  15       9.825 -10.720  -8.998  1.00  1.05           C  
ATOM    252  C   VAL A  15       9.704 -11.135 -10.465  1.00  1.05           C  
ATOM    253  O   VAL A  15       8.703 -10.820 -11.133  1.00  1.05           O  
ATOM    254  CB  VAL A  15       8.740 -11.410  -8.181  1.00  1.05           C  
ATOM    255  CG1 VAL A  15       8.866 -12.892  -8.338  1.00  1.05           C  
ATOM    256  CG2 VAL A  15       8.883 -11.034  -6.759  1.00  1.05           C  
ATOM    257  H   VAL A  15       8.818  -8.823  -8.951  1.00  1.05           H  
ATOM    258  HA  VAL A  15      10.798 -11.041  -8.622  1.00  1.05           H  
ATOM    259  HB  VAL A  15       7.758 -11.112  -8.549  1.00  1.05           H  
ATOM    260 1HG1 VAL A  15       8.094 -13.392  -7.759  1.00  1.05           H  
ATOM    261 2HG1 VAL A  15       8.758 -13.154  -9.382  1.00  1.05           H  
ATOM    262 3HG1 VAL A  15       9.847 -13.199  -7.981  1.00  1.05           H  
ATOM    263 1HG2 VAL A  15       8.113 -11.527  -6.166  1.00  1.05           H  
ATOM    264 2HG2 VAL A  15       9.864 -11.350  -6.415  1.00  1.05           H  
ATOM    265 3HG2 VAL A  15       8.783  -9.960  -6.661  1.00  1.05           H  
ATOM    266  N   GLY A  16      10.738 -11.815 -10.961  1.00  1.04           N  
ATOM    267  CA  GLY A  16      10.819 -12.214 -12.352  1.00  1.04           C  
ATOM    268  C   GLY A  16       9.827 -13.304 -12.626  1.00  1.04           C  
ATOM    269  O   GLY A  16       9.290 -13.909 -11.703  1.00  1.04           O  
ATOM    270  H   GLY A  16      11.519 -12.047 -10.352  1.00  1.04           H  
ATOM    271 1HA  GLY A  16      10.647 -11.373 -13.007  1.00  1.04           H  
ATOM    272 2HA  GLY A  16      11.825 -12.575 -12.561  1.00  1.04           H  
ATOM    273  N   ILE A  17       9.617 -13.611 -13.884  1.00  1.03           N  
ATOM    274  CA  ILE A  17       8.643 -14.625 -14.237  1.00  1.03           C  
ATOM    275  C   ILE A  17       9.013 -16.007 -13.675  1.00  1.03           C  
ATOM    276  O   ILE A  17       8.144 -16.838 -13.443  1.00  1.03           O  
ATOM    277  CB  ILE A  17       8.466 -14.640 -15.759  1.00  1.03           C  
ATOM    278  CG1 ILE A  17       7.221 -15.326 -16.129  1.00  1.03           C  
ATOM    279  CG2 ILE A  17       9.648 -15.285 -16.426  1.00  1.03           C  
ATOM    280  CD1 ILE A  17       6.042 -14.582 -15.591  1.00  1.03           C  
ATOM    281  H   ILE A  17      10.077 -13.079 -14.621  1.00  1.03           H  
ATOM    282  HA  ILE A  17       7.687 -14.337 -13.801  1.00  1.03           H  
ATOM    283  HB  ILE A  17       8.376 -13.617 -16.111  1.00  1.03           H  
ATOM    284 1HG1 ILE A  17       7.138 -15.357 -17.214  1.00  1.03           H  
ATOM    285 2HG1 ILE A  17       7.221 -16.346 -15.754  1.00  1.03           H  
ATOM    286 1HG2 ILE A  17       9.501 -15.255 -17.481  1.00  1.03           H  
ATOM    287 2HG2 ILE A  17      10.554 -14.738 -16.170  1.00  1.03           H  
ATOM    288 3HG2 ILE A  17       9.740 -16.320 -16.107  1.00  1.03           H  
ATOM    289 1HD1 ILE A  17       5.131 -15.070 -15.891  1.00  1.03           H  
ATOM    290 2HD1 ILE A  17       6.097 -14.557 -14.507  1.00  1.03           H  
ATOM    291 3HD1 ILE A  17       6.059 -13.571 -15.972  1.00  1.03           H  
ATOM    292  N   ASP A  18      10.307 -16.267 -13.457  1.00  1.03           N  
ATOM    293  CA  ASP A  18      10.720 -17.542 -12.873  1.00  1.03           C  
ATOM    294  C   ASP A  18      10.799 -17.491 -11.333  1.00  1.03           C  
ATOM    295  O   ASP A  18      11.278 -18.435 -10.704  1.00  1.03           O  
ATOM    296  CB  ASP A  18      12.056 -18.003 -13.462  1.00  1.03           C  
ATOM    297  CG  ASP A  18      13.273 -17.143 -13.106  1.00  1.03           C  
ATOM    298  OD1 ASP A  18      13.193 -16.262 -12.259  1.00  1.03           O  
ATOM    299  OD2 ASP A  18      14.298 -17.375 -13.699  1.00  1.03           O  
ATOM    300  H   ASP A  18      10.991 -15.563 -13.688  1.00  1.03           H  
ATOM    301  HA  ASP A  18       9.973 -18.291 -13.138  1.00  1.03           H  
ATOM    302 1HB  ASP A  18      12.254 -19.022 -13.126  1.00  1.03           H  
ATOM    303 2HB  ASP A  18      11.969 -18.037 -14.549  1.00  1.03           H  
ATOM    304  N   GLY A  19      10.347 -16.384 -10.729  1.00  1.04           N  
ATOM    305  CA  GLY A  19      10.366 -16.194  -9.280  1.00  1.04           C  
ATOM    306  C   GLY A  19      11.609 -15.467  -8.725  1.00  1.04           C  
ATOM    307  O   GLY A  19      11.624 -15.077  -7.555  1.00  1.04           O  
ATOM    308  H   GLY A  19       9.958 -15.627 -11.285  1.00  1.04           H  
ATOM    309 1HA  GLY A  19       9.473 -15.640  -8.999  1.00  1.04           H  
ATOM    310 2HA  GLY A  19      10.282 -17.167  -8.801  1.00  1.04           H  
ATOM    311  N   THR A  20      12.647 -15.275  -9.542  1.00  1.06           N  
ATOM    312  CA  THR A  20      13.873 -14.600  -9.093  1.00  1.06           C  
ATOM    313  C   THR A  20      13.685 -13.126  -8.712  1.00  1.06           C  
ATOM    314  O   THR A  20      13.038 -12.367  -9.434  1.00  1.06           O  
ATOM    315  CB  THR A  20      14.965 -14.674 -10.187  1.00  1.06           C  
ATOM    316  OG1 THR A  20      15.242 -16.029 -10.490  1.00  1.06           O  
ATOM    317  CG2 THR A  20      16.249 -14.001  -9.736  1.00  1.06           C  
ATOM    318  H   THR A  20      12.618 -15.633 -10.508  1.00  1.06           H  
ATOM    319  HA  THR A  20      14.240 -15.126  -8.212  1.00  1.06           H  
ATOM    320  HB  THR A  20      14.605 -14.180 -11.091  1.00  1.06           H  
ATOM    321  HG1 THR A  20      14.571 -16.318 -11.155  1.00  1.06           H  
ATOM    322 1HG2 THR A  20      16.988 -14.078 -10.529  1.00  1.06           H  
ATOM    323 2HG2 THR A  20      16.068 -12.962  -9.526  1.00  1.06           H  
ATOM    324 3HG2 THR A  20      16.624 -14.490  -8.842  1.00  1.06           H  
ATOM    325  N   TRP A  21      14.248 -12.692  -7.578  1.00  1.08           N  
ATOM    326  CA  TRP A  21      14.194 -11.255  -7.287  1.00  1.08           C  
ATOM    327  C   TRP A  21      15.242 -10.529  -8.119  1.00  1.08           C  
ATOM    328  O   TRP A  21      16.426 -10.875  -8.096  1.00  1.08           O  
ATOM    329  CB  TRP A  21      14.401 -10.943  -5.812  1.00  1.08           C  
ATOM    330  CG  TRP A  21      13.222 -11.231  -4.944  1.00  1.08           C  
ATOM    331  CD1 TRP A  21      13.000 -12.313  -4.149  1.00  1.08           C  
ATOM    332  CD2 TRP A  21      12.088 -10.354  -4.756  1.00  1.08           C  
ATOM    333  NE1 TRP A  21      11.803 -12.171  -3.482  1.00  1.08           N  
ATOM    334  CE2 TRP A  21      11.238 -10.973  -3.840  1.00  1.08           C  
ATOM    335  CE3 TRP A  21      11.740  -9.108  -5.278  1.00  1.08           C  
ATOM    336  CZ2 TRP A  21      10.053 -10.385  -3.429  1.00  1.08           C  
ATOM    337  CZ3 TRP A  21      10.559  -8.515  -4.868  1.00  1.08           C  
ATOM    338  CH2 TRP A  21       9.736  -9.134  -3.966  1.00  1.08           C  
ATOM    339  H   TRP A  21      14.735 -13.331  -6.965  1.00  1.08           H  
ATOM    340  HA  TRP A  21      13.212 -10.881  -7.569  1.00  1.08           H  
ATOM    341 1HB  TRP A  21      15.249 -11.516  -5.438  1.00  1.08           H  
ATOM    342 2HB  TRP A  21      14.651  -9.886  -5.705  1.00  1.08           H  
ATOM    343  HD1 TRP A  21      13.672 -13.164  -4.050  1.00  1.08           H  
ATOM    344  HE1 TRP A  21      11.410 -12.834  -2.831  1.00  1.08           H  
ATOM    345  HE3 TRP A  21      12.389  -8.616  -5.998  1.00  1.08           H  
ATOM    346  HZ2 TRP A  21       9.385 -10.863  -2.713  1.00  1.08           H  
ATOM    347  HZ3 TRP A  21      10.297  -7.545  -5.281  1.00  1.08           H  
ATOM    348  HH2 TRP A  21       8.813  -8.640  -3.667  1.00  1.08           H  
ATOM    349  N   LEU A  22      14.776  -9.539  -8.861  1.00  1.10           N  
ATOM    350  CA  LEU A  22      15.566  -8.793  -9.828  1.00  1.10           C  
ATOM    351  C   LEU A  22      15.515  -7.275  -9.638  1.00  1.10           C  
ATOM    352  O   LEU A  22      14.540  -6.657 -10.067  1.00  1.10           O  
ATOM    353  CB  LEU A  22      15.056  -9.141 -11.225  1.00  1.10           C  
ATOM    354  CG  LEU A  22      15.171 -10.634 -11.633  1.00  1.10           C  
ATOM    355  CD1 LEU A  22      14.423 -10.885 -12.917  1.00  1.10           C  
ATOM    356  CD2 LEU A  22      16.618 -10.980 -11.800  1.00  1.10           C  
ATOM    357  H   LEU A  22      13.782  -9.326  -8.779  1.00  1.10           H  
ATOM    358  HA  LEU A  22      16.596  -9.136  -9.761  1.00  1.10           H  
ATOM    359 1HB  LEU A  22      14.033  -8.875 -11.256  1.00  1.10           H  
ATOM    360 2HB  LEU A  22      15.597  -8.544 -11.958  1.00  1.10           H  
ATOM    361  HG  LEU A  22      14.736 -11.257 -10.872  1.00  1.10           H  
ATOM    362 1HD1 LEU A  22      14.516 -11.936 -13.191  1.00  1.10           H  
ATOM    363 2HD1 LEU A  22      13.383 -10.646 -12.779  1.00  1.10           H  
ATOM    364 3HD1 LEU A  22      14.837 -10.268 -13.699  1.00  1.10           H  
ATOM    365 1HD2 LEU A  22      16.710 -12.027 -12.083  1.00  1.10           H  
ATOM    366 2HD2 LEU A  22      17.055 -10.353 -12.577  1.00  1.10           H  
ATOM    367 3HD2 LEU A  22      17.143 -10.808 -10.856  1.00  1.10           H  
ATOM    368  N   PRO A  23      16.438  -6.663  -8.887  1.00  1.12           N  
ATOM    369  CA  PRO A  23      16.506  -5.228  -8.681  1.00  1.12           C  
ATOM    370  C   PRO A  23      16.561  -4.547 -10.038  1.00  1.12           C  
ATOM    371  O   PRO A  23      17.370  -4.929 -10.886  1.00  1.12           O  
ATOM    372  CB  PRO A  23      17.832  -5.075  -7.924  1.00  1.12           C  
ATOM    373  CG  PRO A  23      18.004  -6.401  -7.209  1.00  1.12           C  
ATOM    374  CD  PRO A  23      17.477  -7.430  -8.189  1.00  1.12           C  
ATOM    375  HA  PRO A  23      15.671  -4.863  -8.084  1.00  1.12           H  
ATOM    376 1HB  PRO A  23      18.652  -4.849  -8.629  1.00  1.12           H  
ATOM    377 2HB  PRO A  23      17.754  -4.227  -7.222  1.00  1.12           H  
ATOM    378 1HG  PRO A  23      19.062  -6.564  -6.955  1.00  1.12           H  
ATOM    379 2HG  PRO A  23      17.439  -6.385  -6.259  1.00  1.12           H  
ATOM    380 1HD  PRO A  23      18.277  -7.735  -8.892  1.00  1.12           H  
ATOM    381 2HD  PRO A  23      17.054  -8.278  -7.638  1.00  1.12           H  
ATOM    382  N   LEU A  24      15.777  -3.497 -10.260  1.00  1.15           N  
ATOM    383  CA  LEU A  24      15.863  -2.840 -11.560  1.00  1.15           C  
ATOM    384  C   LEU A  24      17.280  -2.298 -11.765  1.00  1.15           C  
ATOM    385  O   LEU A  24      17.790  -2.297 -12.880  1.00  1.15           O  
ATOM    386  CB  LEU A  24      14.871  -1.704 -11.741  1.00  1.15           C  
ATOM    387  CG  LEU A  24      14.753  -1.197 -13.241  1.00  1.15           C  
ATOM    388  CD1 LEU A  24      14.212  -2.277 -14.137  1.00  1.15           C  
ATOM    389  CD2 LEU A  24      13.913   0.046 -13.331  1.00  1.15           C  
ATOM    390  H   LEU A  24      15.099  -3.191  -9.559  1.00  1.15           H  
ATOM    391  HA  LEU A  24      15.665  -3.579 -12.333  1.00  1.15           H  
ATOM    392 1HB  LEU A  24      13.922  -1.962 -11.351  1.00  1.15           H  
ATOM    393 2HB  LEU A  24      15.198  -0.908 -11.155  1.00  1.15           H  
ATOM    394  HG  LEU A  24      15.734  -0.992 -13.596  1.00  1.15           H  
ATOM    395 1HD1 LEU A  24      14.201  -1.887 -15.144  1.00  1.15           H  
ATOM    396 2HD1 LEU A  24      14.856  -3.157 -14.087  1.00  1.15           H  
ATOM    397 3HD1 LEU A  24      13.211  -2.546 -13.855  1.00  1.15           H  
ATOM    398 1HD2 LEU A  24      13.874   0.387 -14.365  1.00  1.15           H  
ATOM    399 2HD2 LEU A  24      12.909  -0.159 -12.978  1.00  1.15           H  
ATOM    400 3HD2 LEU A  24      14.364   0.810 -12.722  1.00  1.15           H  
ATOM    401  N   GLY A  25      17.944  -1.892 -10.670  1.00  1.17           N  
ATOM    402  CA  GLY A  25      19.298  -1.347 -10.680  1.00  1.17           C  
ATOM    403  C   GLY A  25      20.330  -2.265 -11.334  1.00  1.17           C  
ATOM    404  O   GLY A  25      21.411  -1.812 -11.709  1.00  1.17           O  
ATOM    405  H   GLY A  25      17.460  -1.875  -9.778  1.00  1.17           H  
ATOM    406 1HA  GLY A  25      19.294  -0.393 -11.201  1.00  1.17           H  
ATOM    407 2HA  GLY A  25      19.598  -1.137  -9.654  1.00  1.17           H  
ATOM    408  N   ASP A  26      20.011  -3.544 -11.549  1.00  1.16           N  
ATOM    409  CA  ASP A  26      20.946  -4.432 -12.236  1.00  1.16           C  
ATOM    410  C   ASP A  26      21.252  -3.907 -13.650  1.00  1.16           C  
ATOM    411  O   ASP A  26      22.276  -4.255 -14.242  1.00  1.16           O  
ATOM    412  CB  ASP A  26      20.409  -5.859 -12.326  1.00  1.16           C  
ATOM    413  CG  ASP A  26      20.456  -6.643 -10.984  1.00  1.16           C  
ATOM    414  OD1 ASP A  26      21.089  -6.189 -10.051  1.00  1.16           O  
ATOM    415  OD2 ASP A  26      19.874  -7.708 -10.929  1.00  1.16           O  
ATOM    416  H   ASP A  26      19.104  -3.911 -11.254  1.00  1.16           H  
ATOM    417  HA  ASP A  26      21.878  -4.452 -11.671  1.00  1.16           H  
ATOM    418 1HB  ASP A  26      19.367  -5.818 -12.656  1.00  1.16           H  
ATOM    419 2HB  ASP A  26      20.969  -6.410 -13.078  1.00  1.16           H  
ATOM    420  N   ILE A  27      20.357  -3.069 -14.192  1.00  1.13           N  
ATOM    421  CA  ILE A  27      20.528  -2.489 -15.510  1.00  1.13           C  
ATOM    422  C   ILE A  27      20.741  -0.968 -15.407  1.00  1.13           C  
ATOM    423  O   ILE A  27      20.488  -0.229 -16.361  1.00  1.13           O  
ATOM    424  CB  ILE A  27      19.348  -2.821 -16.443  1.00  1.13           C  
ATOM    425  CG1 ILE A  27      18.074  -2.335 -15.938  1.00  1.13           C  
ATOM    426  CG2 ILE A  27      19.262  -4.324 -16.614  1.00  1.13           C  
ATOM    427  CD1 ILE A  27      17.033  -2.417 -16.967  1.00  1.13           C  
ATOM    428  H   ILE A  27      19.524  -2.814 -13.658  1.00  1.13           H  
ATOM    429  HA  ILE A  27      21.422  -2.915 -15.960  1.00  1.13           H  
ATOM    430  HB  ILE A  27      19.518  -2.355 -17.411  1.00  1.13           H  
ATOM    431 1HG1 ILE A  27      17.758  -2.938 -15.107  1.00  1.13           H  
ATOM    432 2HG1 ILE A  27      18.187  -1.309 -15.614  1.00  1.13           H  
ATOM    433 1HG2 ILE A  27      18.449  -4.572 -17.296  1.00  1.13           H  
ATOM    434 2HG2 ILE A  27      20.201  -4.684 -17.013  1.00  1.13           H  
ATOM    435 3HG2 ILE A  27      19.077  -4.790 -15.647  1.00  1.13           H  
ATOM    436 1HD1 ILE A  27      16.101  -2.040 -16.568  1.00  1.13           H  
ATOM    437 2HD1 ILE A  27      17.334  -1.823 -17.818  1.00  1.13           H  
ATOM    438 3HD1 ILE A  27      16.916  -3.451 -17.279  1.00  1.13           H  
ATOM    439  N   LEU A  28      21.251  -0.525 -14.252  1.00  1.06           N  
ATOM    440  CA  LEU A  28      21.483   0.880 -13.906  1.00  1.06           C  
ATOM    441  C   LEU A  28      22.018   1.820 -14.960  1.00  1.06           C  
ATOM    442  O   LEU A  28      21.554   2.939 -15.052  1.00  1.06           O  
ATOM    443  CB  LEU A  28      22.452   0.957 -12.727  1.00  1.06           C  
ATOM    444  CG  LEU A  28      22.958   2.361 -12.331  1.00  1.06           C  
ATOM    445  CD1 LEU A  28      21.821   3.222 -11.948  1.00  1.06           C  
ATOM    446  CD2 LEU A  28      23.946   2.222 -11.192  1.00  1.06           C  
ATOM    447  H   LEU A  28      21.446  -1.203 -13.518  1.00  1.06           H  
ATOM    448  HA  LEU A  28      20.534   1.269 -13.566  1.00  1.06           H  
ATOM    449 1HB  LEU A  28      21.950   0.557 -11.855  1.00  1.06           H  
ATOM    450 2HB  LEU A  28      23.317   0.332 -12.940  1.00  1.06           H  
ATOM    451  HG  LEU A  28      23.456   2.826 -13.181  1.00  1.06           H  
ATOM    452 1HD1 LEU A  28      22.185   4.212 -11.679  1.00  1.06           H  
ATOM    453 2HD1 LEU A  28      21.178   3.301 -12.804  1.00  1.06           H  
ATOM    454 3HD1 LEU A  28      21.286   2.786 -11.108  1.00  1.06           H  
ATOM    455 1HD2 LEU A  28      24.319   3.208 -10.912  1.00  1.06           H  
ATOM    456 2HD2 LEU A  28      23.454   1.763 -10.336  1.00  1.06           H  
ATOM    457 3HD2 LEU A  28      24.779   1.596 -11.513  1.00  1.06           H  
ATOM    458  N   ASN A  29      22.986   1.427 -15.756  1.00  0.98           N  
ATOM    459  CA  ASN A  29      23.546   2.422 -16.672  1.00  0.98           C  
ATOM    460  C   ASN A  29      22.903   2.414 -18.057  1.00  0.98           C  
ATOM    461  O   ASN A  29      23.416   3.042 -18.985  1.00  0.98           O  
ATOM    462  CB  ASN A  29      25.033   2.225 -16.798  1.00  0.98           C  
ATOM    463  CG  ASN A  29      25.780   2.568 -15.518  1.00  0.98           C  
ATOM    464  OD1 ASN A  29      25.455   3.536 -14.824  1.00  0.98           O  
ATOM    465  ND2 ASN A  29      26.780   1.784 -15.200  1.00  0.98           N  
ATOM    466  H   ASN A  29      23.343   0.485 -15.706  1.00  0.98           H  
ATOM    467  HA  ASN A  29      23.371   3.412 -16.249  1.00  0.98           H  
ATOM    468 1HB  ASN A  29      25.238   1.187 -17.059  1.00  0.98           H  
ATOM    469 2HB  ASN A  29      25.412   2.848 -17.606  1.00  0.98           H  
ATOM    470 1HD2 ASN A  29      27.310   1.961 -14.369  1.00  0.98           H  
ATOM    471 2HD2 ASN A  29      27.019   1.010 -15.788  1.00  0.98           H  
ATOM    472  N   LYS A  30      21.799   1.691 -18.202  1.00  0.91           N  
ATOM    473  CA  LYS A  30      21.119   1.572 -19.482  1.00  0.91           C  
ATOM    474  C   LYS A  30      19.776   2.283 -19.558  1.00  0.91           C  
ATOM    475  O   LYS A  30      19.144   2.596 -18.547  1.00  0.91           O  
ATOM    476  CB  LYS A  30      20.949   0.096 -19.821  1.00  0.91           C  
ATOM    477  CG  LYS A  30      22.304  -0.620 -20.038  1.00  0.91           C  
ATOM    478  CD  LYS A  30      22.141  -2.071 -20.447  1.00  0.91           C  
ATOM    479  CE  LYS A  30      23.497  -2.726 -20.757  1.00  0.91           C  
ATOM    480  NZ  LYS A  30      24.370  -2.838 -19.548  1.00  0.91           N  
ATOM    481  H   LYS A  30      21.410   1.190 -17.401  1.00  0.91           H  
ATOM    482  HA  LYS A  30      21.755   2.014 -20.247  1.00  0.91           H  
ATOM    483 1HB  LYS A  30      20.428  -0.404 -19.003  1.00  0.91           H  
ATOM    484 2HB  LYS A  30      20.332  -0.017 -20.710  1.00  0.91           H  
ATOM    485 1HG  LYS A  30      22.860  -0.091 -20.814  1.00  0.91           H  
ATOM    486 2HG  LYS A  30      22.879  -0.580 -19.115  1.00  0.91           H  
ATOM    487 1HD  LYS A  30      21.641  -2.622 -19.649  1.00  0.91           H  
ATOM    488 2HD  LYS A  30      21.526  -2.114 -21.346  1.00  0.91           H  
ATOM    489 1HE  LYS A  30      23.321  -3.723 -21.161  1.00  0.91           H  
ATOM    490 2HE  LYS A  30      24.011  -2.127 -21.509  1.00  0.91           H  
ATOM    491 1HZ  LYS A  30      25.247  -3.271 -19.804  1.00  0.91           H  
ATOM    492 2HZ  LYS A  30      24.547  -1.916 -19.176  1.00  0.91           H  
ATOM    493 3HZ  LYS A  30      23.911  -3.402 -18.845  1.00  0.91           H  
ATOM    494  N   VAL A  31      19.351   2.544 -20.787  1.00  0.85           N  
ATOM    495  CA  VAL A  31      18.035   3.109 -21.057  1.00  0.85           C  
ATOM    496  C   VAL A  31      17.068   1.953 -21.111  1.00  0.85           C  
ATOM    497  O   VAL A  31      17.385   0.916 -21.704  1.00  0.85           O  
ATOM    498  CB  VAL A  31      18.037   3.949 -22.338  1.00  0.85           C  
ATOM    499  CG1 VAL A  31      16.636   4.410 -22.704  1.00  0.85           C  
ATOM    500  CG2 VAL A  31      18.903   5.161 -22.084  1.00  0.85           C  
ATOM    501  H   VAL A  31      19.934   2.249 -21.573  1.00  0.85           H  
ATOM    502  HA  VAL A  31      17.751   3.764 -20.229  1.00  0.85           H  
ATOM    503  HB  VAL A  31      18.439   3.357 -23.164  1.00  0.85           H  
ATOM    504 1HG1 VAL A  31      16.692   5.014 -23.597  1.00  0.85           H  
ATOM    505 2HG1 VAL A  31      15.993   3.547 -22.884  1.00  0.85           H  
ATOM    506 3HG1 VAL A  31      16.225   5.005 -21.892  1.00  0.85           H  
ATOM    507 1HG2 VAL A  31      18.934   5.764 -22.979  1.00  0.85           H  
ATOM    508 2HG2 VAL A  31      18.489   5.746 -21.261  1.00  0.85           H  
ATOM    509 3HG2 VAL A  31      19.904   4.837 -21.824  1.00  0.85           H  
ATOM    510  N   THR A  32      15.944   2.096 -20.429  1.00  0.81           N  
ATOM    511  CA  THR A  32      15.009   1.000 -20.326  1.00  0.81           C  
ATOM    512  C   THR A  32      13.622   1.328 -20.834  1.00  0.81           C  
ATOM    513  O   THR A  32      13.094   2.417 -20.591  1.00  0.81           O  
ATOM    514  CB  THR A  32      14.891   0.556 -18.862  1.00  0.81           C  
ATOM    515  OG1 THR A  32      16.168   0.187 -18.372  1.00  0.81           O  
ATOM    516  CG2 THR A  32      13.967  -0.643 -18.733  1.00  0.81           C  
ATOM    517  H   THR A  32      15.747   2.994 -19.984  1.00  0.81           H  
ATOM    518  HA  THR A  32      15.392   0.170 -20.908  1.00  0.81           H  
ATOM    519  HB  THR A  32      14.505   1.367 -18.264  1.00  0.81           H  
ATOM    520  HG1 THR A  32      16.720   0.976 -18.266  1.00  0.81           H  
ATOM    521 1HG2 THR A  32      13.911  -0.931 -17.692  1.00  0.81           H  
ATOM    522 2HG2 THR A  32      12.985  -0.396 -19.082  1.00  0.81           H  
ATOM    523 3HG2 THR A  32      14.361  -1.470 -19.325  1.00  0.81           H  
ATOM    524  N   LEU A  33      13.040   0.395 -21.572  1.00  0.81           N  
ATOM    525  CA  LEU A  33      11.664   0.556 -21.981  1.00  0.81           C  
ATOM    526  C   LEU A  33      10.800  -0.361 -21.128  1.00  0.81           C  
ATOM    527  O   LEU A  33      10.909  -1.583 -21.229  1.00  0.81           O  
ATOM    528  CB  LEU A  33      11.464   0.175 -23.435  1.00  0.81           C  
ATOM    529  CG  LEU A  33      12.381   0.805 -24.384  1.00  0.81           C  
ATOM    530  CD1 LEU A  33      12.034   0.416 -25.711  1.00  0.81           C  
ATOM    531  CD2 LEU A  33      12.325   2.210 -24.258  1.00  0.81           C  
ATOM    532  H   LEU A  33      13.563  -0.447 -21.815  1.00  0.81           H  
ATOM    533  HA  LEU A  33      11.349   1.587 -21.822  1.00  0.81           H  
ATOM    534 1HB  LEU A  33      11.571  -0.892 -23.531  1.00  0.81           H  
ATOM    535 2HB  LEU A  33      10.460   0.445 -23.709  1.00  0.81           H  
ATOM    536  HG  LEU A  33      13.402   0.458 -24.181  1.00  0.81           H  
ATOM    537 1HD1 LEU A  33      12.736   0.881 -26.370  1.00  0.81           H  
ATOM    538 2HD1 LEU A  33      12.074  -0.635 -25.834  1.00  0.81           H  
ATOM    539 3HD1 LEU A  33      11.026   0.759 -25.934  1.00  0.81           H  
ATOM    540 1HD2 LEU A  33      13.017   2.641 -24.967  1.00  0.81           H  
ATOM    541 2HD2 LEU A  33      11.323   2.561 -24.463  1.00  0.81           H  
ATOM    542 3HD2 LEU A  33      12.603   2.480 -23.252  1.00  0.81           H  
ATOM    543  N   ILE A  34       9.973   0.207 -20.276  1.00  0.84           N  
ATOM    544  CA  ILE A  34       9.096  -0.594 -19.433  1.00  0.84           C  
ATOM    545  C   ILE A  34       7.738  -0.697 -20.049  1.00  0.84           C  
ATOM    546  O   ILE A  34       7.058   0.298 -20.277  1.00  0.84           O  
ATOM    547  CB  ILE A  34       9.034  -0.079 -17.983  1.00  0.84           C  
ATOM    548  CG1 ILE A  34      10.407  -0.322 -17.280  1.00  0.84           C  
ATOM    549  CG2 ILE A  34       7.801  -0.527 -17.243  1.00  0.84           C  
ATOM    550  CD1 ILE A  34      10.543   0.288 -15.891  1.00  0.84           C  
ATOM    551  H   ILE A  34       9.912   1.223 -20.251  1.00  0.84           H  
ATOM    552  HA  ILE A  34       9.500  -1.605 -19.381  1.00  0.84           H  
ATOM    553  HB  ILE A  34       8.958   0.999 -18.042  1.00  0.84           H  
ATOM    554 1HG1 ILE A  34      10.577  -1.384 -17.198  1.00  0.84           H  
ATOM    555 2HG1 ILE A  34      11.165   0.076 -17.905  1.00  0.84           H  
ATOM    556 1HG2 ILE A  34       7.785  -0.067 -16.256  1.00  0.84           H  
ATOM    557 2HG2 ILE A  34       6.925  -0.210 -17.808  1.00  0.84           H  
ATOM    558 3HG2 ILE A  34       7.762  -1.555 -17.141  1.00  0.84           H  
ATOM    559 1HD1 ILE A  34      11.533   0.069 -15.493  1.00  0.84           H  
ATOM    560 2HD1 ILE A  34      10.404   1.361 -15.941  1.00  0.84           H  
ATOM    561 3HD1 ILE A  34       9.788  -0.140 -15.231  1.00  0.84           H  
ATOM    562  N   ALA A  35       7.349  -1.926 -20.329  1.00  0.89           N  
ATOM    563  CA  ALA A  35       6.105  -2.161 -21.024  1.00  0.89           C  
ATOM    564  C   ALA A  35       5.181  -3.051 -20.258  1.00  0.89           C  
ATOM    565  O   ALA A  35       5.611  -3.927 -19.501  1.00  0.89           O  
ATOM    566  CB  ALA A  35       6.376  -2.808 -22.369  1.00  0.89           C  
ATOM    567  H   ALA A  35       7.959  -2.715 -20.103  1.00  0.89           H  
ATOM    568  HA  ALA A  35       5.601  -1.209 -21.172  1.00  0.89           H  
ATOM    569 1HB  ALA A  35       5.428  -2.970 -22.869  1.00  0.89           H  
ATOM    570 2HB  ALA A  35       7.008  -2.157 -22.969  1.00  0.89           H  
ATOM    571 3HB  ALA A  35       6.875  -3.757 -22.216  1.00  0.89           H  
ATOM    572  N   ASN A  36       3.907  -2.837 -20.499  1.00  0.96           N  
ATOM    573  CA  ASN A  36       2.885  -3.709 -19.982  1.00  0.96           C  
ATOM    574  C   ASN A  36       2.479  -4.645 -21.140  1.00  0.96           C  
ATOM    575  O   ASN A  36       2.683  -4.299 -22.307  1.00  0.96           O  
ATOM    576  CB  ASN A  36       1.714  -2.876 -19.470  1.00  0.96           C  
ATOM    577  CG  ASN A  36       2.111  -1.905 -18.410  1.00  0.96           C  
ATOM    578  OD1 ASN A  36       3.220  -1.968 -17.890  1.00  0.96           O  
ATOM    579  ND2 ASN A  36       1.232  -1.003 -18.078  1.00  0.96           N  
ATOM    580  H   ASN A  36       3.641  -2.031 -21.074  1.00  0.96           H  
ATOM    581  HA  ASN A  36       3.288  -4.309 -19.173  1.00  0.96           H  
ATOM    582 1HB  ASN A  36       1.289  -2.315 -20.301  1.00  0.96           H  
ATOM    583 2HB  ASN A  36       0.933  -3.536 -19.087  1.00  0.96           H  
ATOM    584 1HD2 ASN A  36       1.462  -0.318 -17.386  1.00  0.96           H  
ATOM    585 2HD2 ASN A  36       0.334  -0.990 -18.520  1.00  0.96           H  
ATOM    586  N   ALA A  37       1.902  -5.811 -20.841  1.00  1.02           N  
ATOM    587  CA  ALA A  37       1.312  -6.646 -21.907  1.00  1.02           C  
ATOM    588  C   ALA A  37       0.241  -7.593 -21.391  1.00  1.02           C  
ATOM    589  O   ALA A  37       0.142  -7.865 -20.203  1.00  1.02           O  
ATOM    590  CB  ALA A  37       2.356  -7.451 -22.641  1.00  1.02           C  
ATOM    591  H   ALA A  37       1.880  -6.107 -19.870  1.00  1.02           H  
ATOM    592  HA  ALA A  37       0.836  -5.987 -22.618  1.00  1.02           H  
ATOM    593 1HB  ALA A  37       1.873  -8.029 -23.425  1.00  1.02           H  
ATOM    594 2HB  ALA A  37       3.064  -6.787 -23.100  1.00  1.02           H  
ATOM    595 3HB  ALA A  37       2.845  -8.125 -21.942  1.00  1.02           H  
ATOM    596  N   ALA A  38      -0.570  -8.108 -22.295  1.00  1.08           N  
ATOM    597  CA  ALA A  38      -1.559  -9.117 -21.934  1.00  1.08           C  
ATOM    598  C   ALA A  38      -1.723 -10.065 -23.106  1.00  1.08           C  
ATOM    599  O   ALA A  38      -2.028  -9.664 -24.233  1.00  1.08           O  
ATOM    600  CB  ALA A  38      -2.856  -8.461 -21.547  1.00  1.08           C  
ATOM    601  H   ALA A  38      -0.482  -7.820 -23.259  1.00  1.08           H  
ATOM    602  HA  ALA A  38      -1.183  -9.697 -21.091  1.00  1.08           H  
ATOM    603 1HB  ALA A  38      -3.587  -9.213 -21.283  1.00  1.08           H  
ATOM    604 2HB  ALA A  38      -2.690  -7.809 -20.697  1.00  1.08           H  
ATOM    605 3HB  ALA A  38      -3.204  -7.894 -22.365  1.00  1.08           H  
ATOM    606  N   LEU A  39      -1.517 -11.344 -22.849  1.00  1.12           N  
ATOM    607  CA  LEU A  39      -1.463 -12.309 -23.928  1.00  1.12           C  
ATOM    608  C   LEU A  39      -2.713 -12.439 -24.814  1.00  1.12           C  
ATOM    609  O   LEU A  39      -2.579 -12.756 -25.995  1.00  1.12           O  
ATOM    610  CB  LEU A  39      -1.031 -13.649 -23.361  1.00  1.12           C  
ATOM    611  CG  LEU A  39      -0.624 -14.678 -24.375  1.00  1.12           C  
ATOM    612  CD1 LEU A  39       0.568 -14.115 -25.190  1.00  1.12           C  
ATOM    613  CD2 LEU A  39      -0.244 -15.965 -23.646  1.00  1.12           C  
ATOM    614  H   LEU A  39      -1.342 -11.675 -21.892  1.00  1.12           H  
ATOM    615  HA  LEU A  39      -0.655 -11.990 -24.583  1.00  1.12           H  
ATOM    616 1HB  LEU A  39      -0.177 -13.479 -22.730  1.00  1.12           H  
ATOM    617 2HB  LEU A  39      -1.845 -14.058 -22.754  1.00  1.12           H  
ATOM    618  HG  LEU A  39      -1.452 -14.872 -25.061  1.00  1.12           H  
ATOM    619 1HD1 LEU A  39       0.872 -14.843 -25.941  1.00  1.12           H  
ATOM    620 2HD1 LEU A  39       0.267 -13.196 -25.692  1.00  1.12           H  
ATOM    621 3HD1 LEU A  39       1.405 -13.905 -24.523  1.00  1.12           H  
ATOM    622 1HD2 LEU A  39       0.056 -16.720 -24.372  1.00  1.12           H  
ATOM    623 2HD2 LEU A  39       0.583 -15.766 -22.961  1.00  1.12           H  
ATOM    624 3HD2 LEU A  39      -1.103 -16.328 -23.080  1.00  1.12           H  
ATOM    625  N   ASN A  40      -3.923 -12.219 -24.285  1.00  1.15           N  
ATOM    626  CA  ASN A  40      -5.110 -12.396 -25.121  1.00  1.15           C  
ATOM    627  C   ASN A  40      -5.619 -11.128 -25.820  1.00  1.15           C  
ATOM    628  O   ASN A  40      -6.690 -11.146 -26.431  1.00  1.15           O  
ATOM    629  CB  ASN A  40      -6.228 -13.047 -24.343  1.00  1.15           C  
ATOM    630  CG  ASN A  40      -5.952 -14.494 -24.048  1.00  1.15           C  
ATOM    631  OD1 ASN A  40      -5.222 -15.174 -24.782  1.00  1.15           O  
ATOM    632  ND2 ASN A  40      -6.548 -14.996 -23.009  1.00  1.15           N  
ATOM    633  H   ASN A  40      -4.044 -11.937 -23.312  1.00  1.15           H  
ATOM    634  HA  ASN A  40      -4.845 -13.089 -25.919  1.00  1.15           H  
ATOM    635 1HB  ASN A  40      -6.373 -12.516 -23.404  1.00  1.15           H  
ATOM    636 2HB  ASN A  40      -7.156 -12.970 -24.907  1.00  1.15           H  
ATOM    637 1HD2 ASN A  40      -6.415 -15.964 -22.786  1.00  1.15           H  
ATOM    638 2HD2 ASN A  40      -7.158 -14.424 -22.458  1.00  1.15           H  
ATOM    639  N   CYS A  41      -4.879 -10.030 -25.745  1.00  1.15           N  
ATOM    640  CA  CYS A  41      -5.319  -8.823 -26.435  1.00  1.15           C  
ATOM    641  C   CYS A  41      -4.998  -8.932 -27.937  1.00  1.15           C  
ATOM    642  O   CYS A  41      -3.916  -9.391 -28.305  1.00  1.15           O  
ATOM    643  CB  CYS A  41      -4.662  -7.591 -25.856  1.00  1.15           C  
ATOM    644  SG  CYS A  41      -5.139  -7.219 -24.173  1.00  1.15           S  
ATOM    645  H   CYS A  41      -3.993 -10.032 -25.232  1.00  1.15           H  
ATOM    646  HA  CYS A  41      -6.390  -8.742 -26.277  1.00  1.15           H  
ATOM    647 1HB  CYS A  41      -3.616  -7.767 -25.868  1.00  1.15           H  
ATOM    648 2HB  CYS A  41      -4.854  -6.722 -26.469  1.00  1.15           H  
ATOM    649  HG  CYS A  41      -4.380  -6.129 -24.045  1.00  1.15           H  
ATOM    650  N   PRO A  42      -5.866  -8.426 -28.830  1.00  1.14           N  
ATOM    651  CA  PRO A  42      -5.748  -8.483 -30.287  1.00  1.14           C  
ATOM    652  C   PRO A  42      -4.521  -7.771 -30.857  1.00  1.14           C  
ATOM    653  O   PRO A  42      -4.132  -8.016 -31.999  1.00  1.14           O  
ATOM    654  CB  PRO A  42      -7.040  -7.798 -30.749  1.00  1.14           C  
ATOM    655  CG  PRO A  42      -7.466  -6.926 -29.596  1.00  1.14           C  
ATOM    656  CD  PRO A  42      -7.066  -7.692 -28.363  1.00  1.14           C  
ATOM    657  HA  PRO A  42      -5.747  -9.539 -30.595  1.00  1.14           H  
ATOM    658 1HB  PRO A  42      -6.844  -7.219 -31.665  1.00  1.14           H  
ATOM    659 2HB  PRO A  42      -7.793  -8.558 -31.008  1.00  1.14           H  
ATOM    660 1HG  PRO A  42      -6.976  -5.945 -29.663  1.00  1.14           H  
ATOM    661 2HG  PRO A  42      -8.549  -6.739 -29.646  1.00  1.14           H  
ATOM    662 1HD  PRO A  42      -6.840  -6.967 -27.578  1.00  1.14           H  
ATOM    663 2HD  PRO A  42      -7.860  -8.398 -28.069  1.00  1.14           H  
ATOM    664  N   VAL A  43      -3.917  -6.892 -30.069  1.00  1.12           N  
ATOM    665  CA  VAL A  43      -2.757  -6.135 -30.504  1.00  1.12           C  
ATOM    666  C   VAL A  43      -1.449  -6.637 -29.898  1.00  1.12           C  
ATOM    667  O   VAL A  43      -0.393  -6.052 -30.156  1.00  1.12           O  
ATOM    668  CB  VAL A  43      -2.930  -4.671 -30.095  1.00  1.12           C  
ATOM    669  CG1 VAL A  43      -4.184  -4.103 -30.736  1.00  1.12           C  
ATOM    670  CG2 VAL A  43      -3.002  -4.597 -28.571  1.00  1.12           C  
ATOM    671  H   VAL A  43      -4.272  -6.728 -29.142  1.00  1.12           H  
ATOM    672  HA  VAL A  43      -2.687  -6.199 -31.591  1.00  1.12           H  
ATOM    673  HB  VAL A  43      -2.078  -4.091 -30.455  1.00  1.12           H  
ATOM    674 1HG1 VAL A  43      -4.299  -3.058 -30.448  1.00  1.12           H  
ATOM    675 2HG1 VAL A  43      -4.099  -4.176 -31.821  1.00  1.12           H  
ATOM    676 3HG1 VAL A  43      -5.049  -4.667 -30.402  1.00  1.12           H  
ATOM    677 1HG2 VAL A  43      -3.116  -3.559 -28.257  1.00  1.12           H  
ATOM    678 2HG2 VAL A  43      -3.851  -5.181 -28.217  1.00  1.12           H  
ATOM    679 3HG2 VAL A  43      -2.081  -5.004 -28.148  1.00  1.12           H  
ATOM    680  N   THR A  44      -1.502  -7.711 -29.101  1.00  1.09           N  
ATOM    681  CA  THR A  44      -0.290  -8.192 -28.444  1.00  1.09           C  
ATOM    682  C   THR A  44       0.797  -8.603 -29.407  1.00  1.09           C  
ATOM    683  O   THR A  44       1.948  -8.217 -29.241  1.00  1.09           O  
ATOM    684  CB  THR A  44      -0.585  -9.390 -27.540  1.00  1.09           C  
ATOM    685  OG1 THR A  44      -1.465  -8.989 -26.534  1.00  1.09           O  
ATOM    686  CG2 THR A  44       0.666  -9.912 -26.925  1.00  1.09           C  
ATOM    687  H   THR A  44      -2.384  -8.196 -28.930  1.00  1.09           H  
ATOM    688  HA  THR A  44       0.100  -7.384 -27.826  1.00  1.09           H  
ATOM    689  HB  THR A  44      -1.057 -10.180 -28.124  1.00  1.09           H  
ATOM    690  HG1 THR A  44      -1.641  -9.728 -25.924  1.00  1.09           H  
ATOM    691 1HG2 THR A  44       0.430 -10.757 -26.289  1.00  1.09           H  
ATOM    692 2HG2 THR A  44       1.322 -10.227 -27.722  1.00  1.09           H  
ATOM    693 3HG2 THR A  44       1.139  -9.132 -26.334  1.00  1.09           H  
ATOM    694  N   GLU A  45       0.454  -9.372 -30.432  1.00  1.07           N  
ATOM    695  CA  GLU A  45       1.477  -9.808 -31.367  1.00  1.07           C  
ATOM    696  C   GLU A  45       2.171  -8.639 -32.050  1.00  1.07           C  
ATOM    697  O   GLU A  45       3.396  -8.628 -32.177  1.00  1.07           O  
ATOM    698  CB  GLU A  45       0.878 -10.745 -32.415  1.00  1.07           C  
ATOM    699  CG  GLU A  45       1.881 -11.261 -33.449  1.00  1.07           C  
ATOM    700  CD  GLU A  45       1.285 -12.271 -34.401  1.00  1.07           C  
ATOM    701  OE1 GLU A  45       0.122 -12.574 -34.268  1.00  1.07           O  
ATOM    702  OE2 GLU A  45       1.996 -12.742 -35.258  1.00  1.07           O  
ATOM    703  H   GLU A  45      -0.509  -9.657 -30.547  1.00  1.07           H  
ATOM    704  HA  GLU A  45       2.232 -10.354 -30.805  1.00  1.07           H  
ATOM    705 1HB  GLU A  45       0.432 -11.607 -31.918  1.00  1.07           H  
ATOM    706 2HB  GLU A  45       0.082 -10.226 -32.950  1.00  1.07           H  
ATOM    707 1HG  GLU A  45       2.239 -10.410 -34.029  1.00  1.07           H  
ATOM    708 2HG  GLU A  45       2.736 -11.697 -32.947  1.00  1.07           H  
ATOM    709  N   GLU A  46       1.400  -7.646 -32.492  1.00  1.06           N  
ATOM    710  CA  GLU A  46       2.015  -6.517 -33.173  1.00  1.06           C  
ATOM    711  C   GLU A  46       2.873  -5.700 -32.214  1.00  1.06           C  
ATOM    712  O   GLU A  46       4.004  -5.320 -32.530  1.00  1.06           O  
ATOM    713  CB  GLU A  46       0.935  -5.627 -33.794  1.00  1.06           C  
ATOM    714  CG  GLU A  46       0.193  -6.272 -34.970  1.00  1.06           C  
ATOM    715  CD  GLU A  46      -0.903  -5.399 -35.553  1.00  1.06           C  
ATOM    716  OE1 GLU A  46      -1.164  -4.353 -35.008  1.00  1.06           O  
ATOM    717  OE2 GLU A  46      -1.475  -5.787 -36.545  1.00  1.06           O  
ATOM    718  H   GLU A  46       0.401  -7.680 -32.353  1.00  1.06           H  
ATOM    719  HA  GLU A  46       2.659  -6.899 -33.965  1.00  1.06           H  
ATOM    720 1HB  GLU A  46       0.195  -5.373 -33.029  1.00  1.06           H  
ATOM    721 2HB  GLU A  46       1.382  -4.696 -34.141  1.00  1.06           H  
ATOM    722 1HG  GLU A  46       0.913  -6.504 -35.754  1.00  1.06           H  
ATOM    723 2HG  GLU A  46      -0.243  -7.212 -34.627  1.00  1.06           H  
ATOM    724  N   TYR A  47       2.357  -5.483 -31.005  1.00  1.06           N  
ATOM    725  CA  TYR A  47       3.081  -4.719 -30.009  1.00  1.06           C  
ATOM    726  C   TYR A  47       4.402  -5.388 -29.700  1.00  1.06           C  
ATOM    727  O   TYR A  47       5.470  -4.762 -29.729  1.00  1.06           O  
ATOM    728  CB  TYR A  47       2.267  -4.607 -28.728  1.00  1.06           C  
ATOM    729  CG  TYR A  47       2.954  -3.841 -27.670  1.00  1.06           C  
ATOM    730  CD1 TYR A  47       2.910  -2.464 -27.717  1.00  1.06           C  
ATOM    731  CD2 TYR A  47       3.646  -4.494 -26.659  1.00  1.06           C  
ATOM    732  CE1 TYR A  47       3.544  -1.733 -26.760  1.00  1.06           C  
ATOM    733  CE2 TYR A  47       4.287  -3.756 -25.695  1.00  1.06           C  
ATOM    734  CZ  TYR A  47       4.229  -2.374 -25.755  1.00  1.06           C  
ATOM    735  OH  TYR A  47       4.846  -1.623 -24.837  1.00  1.06           O  
ATOM    736  H   TYR A  47       1.425  -5.826 -30.775  1.00  1.06           H  
ATOM    737  HA  TYR A  47       3.285  -3.725 -30.404  1.00  1.06           H  
ATOM    738 1HB  TYR A  47       1.310  -4.124 -28.939  1.00  1.06           H  
ATOM    739 2HB  TYR A  47       2.047  -5.604 -28.343  1.00  1.06           H  
ATOM    740  HD1 TYR A  47       2.366  -1.960 -28.517  1.00  1.06           H  
ATOM    741  HD2 TYR A  47       3.677  -5.581 -26.631  1.00  1.06           H  
ATOM    742  HE1 TYR A  47       3.506  -0.640 -26.792  1.00  1.06           H  
ATOM    743  HE2 TYR A  47       4.832  -4.256 -24.894  1.00  1.06           H  
ATOM    744  HH  TYR A  47       4.544  -0.719 -24.937  1.00  1.06           H  
ATOM    745  N   LEU A  48       4.328  -6.677 -29.390  1.00  1.06           N  
ATOM    746  CA  LEU A  48       5.507  -7.411 -29.036  1.00  1.06           C  
ATOM    747  C   LEU A  48       6.486  -7.533 -30.195  1.00  1.06           C  
ATOM    748  O   LEU A  48       7.686  -7.409 -29.977  1.00  1.06           O  
ATOM    749  CB  LEU A  48       5.134  -8.785 -28.477  1.00  1.06           C  
ATOM    750  CG  LEU A  48       4.451  -8.773 -27.078  1.00  1.06           C  
ATOM    751  CD1 LEU A  48       4.109 -10.188 -26.690  1.00  1.06           C  
ATOM    752  CD2 LEU A  48       5.353  -8.113 -26.031  1.00  1.06           C  
ATOM    753  H   LEU A  48       3.429  -7.155 -29.397  1.00  1.06           H  
ATOM    754  HA  LEU A  48       6.003  -6.864 -28.238  1.00  1.06           H  
ATOM    755 1HB  LEU A  48       4.407  -9.224 -29.167  1.00  1.06           H  
ATOM    756 2HB  LEU A  48       5.974  -9.416 -28.477  1.00  1.06           H  
ATOM    757  HG  LEU A  48       3.519  -8.208 -27.152  1.00  1.06           H  
ATOM    758 1HD1 LEU A  48       3.598 -10.198 -25.729  1.00  1.06           H  
ATOM    759 2HD1 LEU A  48       3.475 -10.613 -27.446  1.00  1.06           H  
ATOM    760 3HD1 LEU A  48       5.016 -10.772 -26.618  1.00  1.06           H  
ATOM    761 1HD2 LEU A  48       4.835  -8.105 -25.075  1.00  1.06           H  
ATOM    762 2HD2 LEU A  48       6.277  -8.667 -25.932  1.00  1.06           H  
ATOM    763 3HD2 LEU A  48       5.576  -7.090 -26.330  1.00  1.06           H  
ATOM    764  N   ASP A  49       6.014  -7.710 -31.432  1.00  1.07           N  
ATOM    765  CA  ASP A  49       6.967  -7.831 -32.530  1.00  1.07           C  
ATOM    766  C   ASP A  49       7.771  -6.540 -32.669  1.00  1.07           C  
ATOM    767  O   ASP A  49       8.982  -6.578 -32.921  1.00  1.07           O  
ATOM    768  CB  ASP A  49       6.242  -8.146 -33.839  1.00  1.07           C  
ATOM    769  CG  ASP A  49       7.173  -8.546 -34.997  1.00  1.07           C  
ATOM    770  OD1 ASP A  49       7.806  -9.576 -34.900  1.00  1.07           O  
ATOM    771  OD2 ASP A  49       7.234  -7.829 -35.969  1.00  1.07           O  
ATOM    772  H   ASP A  49       5.015  -7.811 -31.618  1.00  1.07           H  
ATOM    773  HA  ASP A  49       7.655  -8.646 -32.306  1.00  1.07           H  
ATOM    774 1HB  ASP A  49       5.531  -8.956 -33.667  1.00  1.07           H  
ATOM    775 2HB  ASP A  49       5.658  -7.270 -34.139  1.00  1.07           H  
ATOM    776  N   GLU A  50       7.125  -5.393 -32.446  1.00  1.08           N  
ATOM    777  CA  GLU A  50       7.862  -4.147 -32.519  1.00  1.08           C  
ATOM    778  C   GLU A  50       8.843  -4.037 -31.349  1.00  1.08           C  
ATOM    779  O   GLU A  50       9.968  -3.558 -31.526  1.00  1.08           O  
ATOM    780  CB  GLU A  50       6.905  -2.965 -32.574  1.00  1.08           C  
ATOM    781  CG  GLU A  50       6.136  -2.838 -33.893  1.00  1.08           C  
ATOM    782  CD  GLU A  50       7.048  -2.596 -35.096  1.00  1.08           C  
ATOM    783  OE1 GLU A  50       8.185  -2.232 -34.895  1.00  1.08           O  
ATOM    784  OE2 GLU A  50       6.598  -2.768 -36.208  1.00  1.08           O  
ATOM    785  H   GLU A  50       6.119  -5.390 -32.259  1.00  1.08           H  
ATOM    786  HA  GLU A  50       8.439  -4.147 -33.443  1.00  1.08           H  
ATOM    787 1HB  GLU A  50       6.170  -3.073 -31.778  1.00  1.08           H  
ATOM    788 2HB  GLU A  50       7.450  -2.042 -32.403  1.00  1.08           H  
ATOM    789 1HG  GLU A  50       5.571  -3.757 -34.057  1.00  1.08           H  
ATOM    790 2HG  GLU A  50       5.426  -2.015 -33.806  1.00  1.08           H  
ATOM    791  N   ALA A  51       8.444  -4.517 -30.158  1.00  1.09           N  
ATOM    792  CA  ALA A  51       9.352  -4.507 -29.011  1.00  1.09           C  
ATOM    793  C   ALA A  51      10.576  -5.372 -29.313  1.00  1.09           C  
ATOM    794  O   ALA A  51      11.693  -5.009 -28.933  1.00  1.09           O  
ATOM    795  CB  ALA A  51       8.660  -4.992 -27.747  1.00  1.09           C  
ATOM    796  H   ALA A  51       7.490  -4.868 -30.052  1.00  1.09           H  
ATOM    797  HA  ALA A  51       9.687  -3.484 -28.854  1.00  1.09           H  
ATOM    798 1HB  ALA A  51       9.352  -4.955 -26.917  1.00  1.09           H  
ATOM    799 2HB  ALA A  51       7.798  -4.355 -27.537  1.00  1.09           H  
ATOM    800 3HB  ALA A  51       8.325  -6.010 -27.890  1.00  1.09           H  
ATOM    801  N   VAL A  52      10.378  -6.493 -30.037  1.00  1.10           N  
ATOM    802  CA  VAL A  52      11.491  -7.371 -30.397  1.00  1.10           C  
ATOM    803  C   VAL A  52      12.444  -6.621 -31.295  1.00  1.10           C  
ATOM    804  O   VAL A  52      13.660  -6.637 -31.084  1.00  1.10           O  
ATOM    805  CB  VAL A  52      11.060  -8.609 -31.227  1.00  1.10           C  
ATOM    806  CG1 VAL A  52      12.286  -9.309 -31.701  1.00  1.10           C  
ATOM    807  CG2 VAL A  52      10.247  -9.576 -30.479  1.00  1.10           C  
ATOM    808  H   VAL A  52       9.426  -6.749 -30.304  1.00  1.10           H  
ATOM    809  HA  VAL A  52      12.011  -7.685 -29.492  1.00  1.10           H  
ATOM    810  HB  VAL A  52      10.506  -8.271 -32.091  1.00  1.10           H  
ATOM    811 1HG1 VAL A  52      11.996 -10.161 -32.316  1.00  1.10           H  
ATOM    812 2HG1 VAL A  52      12.888  -8.623 -32.290  1.00  1.10           H  
ATOM    813 3HG1 VAL A  52      12.857  -9.657 -30.839  1.00  1.10           H  
ATOM    814 1HG2 VAL A  52       9.994 -10.401 -31.133  1.00  1.10           H  
ATOM    815 2HG2 VAL A  52      10.811  -9.952 -29.645  1.00  1.10           H  
ATOM    816 3HG2 VAL A  52       9.352  -9.108 -30.150  1.00  1.10           H  
ATOM    817  N   ALA A  53      11.891  -5.948 -32.304  1.00  1.11           N  
ATOM    818  CA  ALA A  53      12.720  -5.211 -33.234  1.00  1.11           C  
ATOM    819  C   ALA A  53      13.529  -4.141 -32.518  1.00  1.11           C  
ATOM    820  O   ALA A  53      14.732  -4.012 -32.745  1.00  1.11           O  
ATOM    821  CB  ALA A  53      11.839  -4.576 -34.292  1.00  1.11           C  
ATOM    822  H   ALA A  53      10.877  -5.977 -32.436  1.00  1.11           H  
ATOM    823  HA  ALA A  53      13.413  -5.908 -33.702  1.00  1.11           H  
ATOM    824 1HB  ALA A  53      12.457  -4.037 -35.006  1.00  1.11           H  
ATOM    825 2HB  ALA A  53      11.273  -5.353 -34.807  1.00  1.11           H  
ATOM    826 3HB  ALA A  53      11.144  -3.881 -33.818  1.00  1.11           H  
ATOM    827  N   LEU A  54      12.899  -3.446 -31.579  1.00  1.11           N  
ATOM    828  CA  LEU A  54      13.561  -2.399 -30.818  1.00  1.11           C  
ATOM    829  C   LEU A  54      14.672  -2.959 -29.939  1.00  1.11           C  
ATOM    830  O   LEU A  54      15.783  -2.416 -29.923  1.00  1.11           O  
ATOM    831  CB  LEU A  54      12.484  -1.584 -30.093  1.00  1.11           C  
ATOM    832  CG  LEU A  54      12.891  -0.472 -29.184  1.00  1.11           C  
ATOM    833  CD1 LEU A  54      13.809   0.414 -29.847  1.00  1.11           C  
ATOM    834  CD2 LEU A  54      11.614   0.342 -28.907  1.00  1.11           C  
ATOM    835  H   LEU A  54      11.903  -3.614 -31.423  1.00  1.11           H  
ATOM    836  HA  LEU A  54      14.028  -1.721 -31.531  1.00  1.11           H  
ATOM    837 1HB  LEU A  54      11.814  -1.169 -30.842  1.00  1.11           H  
ATOM    838 2HB  LEU A  54      11.902  -2.283 -29.492  1.00  1.11           H  
ATOM    839  HG  LEU A  54      13.349  -0.856 -28.271  1.00  1.11           H  
ATOM    840 1HD1 LEU A  54      14.060   1.203 -29.197  1.00  1.11           H  
ATOM    841 2HD1 LEU A  54      14.671  -0.159 -30.077  1.00  1.11           H  
ATOM    842 3HD1 LEU A  54      13.394   0.809 -30.723  1.00  1.11           H  
ATOM    843 1HD2 LEU A  54      11.837   1.195 -28.306  1.00  1.11           H  
ATOM    844 2HD2 LEU A  54      11.201   0.694 -29.847  1.00  1.11           H  
ATOM    845 3HD2 LEU A  54      10.877  -0.287 -28.408  1.00  1.11           H  
ATOM    846  N   GLU A  55      14.409  -4.062 -29.241  1.00  1.11           N  
ATOM    847  CA  GLU A  55      15.456  -4.676 -28.438  1.00  1.11           C  
ATOM    848  C   GLU A  55      16.640  -5.060 -29.327  1.00  1.11           C  
ATOM    849  O   GLU A  55      17.788  -4.747 -29.019  1.00  1.11           O  
ATOM    850  CB  GLU A  55      14.953  -5.954 -27.748  1.00  1.11           C  
ATOM    851  CG  GLU A  55      15.977  -6.640 -26.827  1.00  1.11           C  
ATOM    852  CD  GLU A  55      15.510  -7.992 -26.223  1.00  1.11           C  
ATOM    853  OE1 GLU A  55      14.437  -8.464 -26.534  1.00  1.11           O  
ATOM    854  OE2 GLU A  55      16.255  -8.542 -25.439  1.00  1.11           O  
ATOM    855  H   GLU A  55      13.477  -4.475 -29.267  1.00  1.11           H  
ATOM    856  HA  GLU A  55      15.793  -3.961 -27.690  1.00  1.11           H  
ATOM    857 1HB  GLU A  55      14.070  -5.723 -27.154  1.00  1.11           H  
ATOM    858 2HB  GLU A  55      14.647  -6.676 -28.508  1.00  1.11           H  
ATOM    859 1HG  GLU A  55      16.884  -6.810 -27.403  1.00  1.11           H  
ATOM    860 2HG  GLU A  55      16.223  -5.954 -26.015  1.00  1.11           H  
ATOM    861  N   ARG A  56      16.369  -5.725 -30.452  1.00  1.12           N  
ATOM    862  CA  ARG A  56      17.458  -6.197 -31.295  1.00  1.12           C  
ATOM    863  C   ARG A  56      18.275  -5.067 -31.913  1.00  1.12           C  
ATOM    864  O   ARG A  56      19.500  -5.170 -32.011  1.00  1.12           O  
ATOM    865  CB  ARG A  56      16.917  -7.108 -32.384  1.00  1.12           C  
ATOM    866  CG  ARG A  56      16.408  -8.446 -31.846  1.00  1.12           C  
ATOM    867  CD  ARG A  56      15.864  -9.329 -32.900  1.00  1.12           C  
ATOM    868  NE  ARG A  56      15.288 -10.545 -32.325  1.00  1.12           N  
ATOM    869  CZ  ARG A  56      14.728 -11.546 -33.032  1.00  1.12           C  
ATOM    870  NH1 ARG A  56      14.706 -11.489 -34.348  1.00  1.12           N  
ATOM    871  NH2 ARG A  56      14.192 -12.586 -32.406  1.00  1.12           N  
ATOM    872  H   ARG A  56      15.402  -5.943 -30.699  1.00  1.12           H  
ATOM    873  HA  ARG A  56      18.124  -6.791 -30.671  1.00  1.12           H  
ATOM    874 1HB  ARG A  56      16.084  -6.610 -32.886  1.00  1.12           H  
ATOM    875 2HB  ARG A  56      17.689  -7.300 -33.126  1.00  1.12           H  
ATOM    876 1HG  ARG A  56      17.227  -8.968 -31.355  1.00  1.12           H  
ATOM    877 2HG  ARG A  56      15.617  -8.259 -31.118  1.00  1.12           H  
ATOM    878 1HD  ARG A  56      15.081  -8.802 -33.445  1.00  1.12           H  
ATOM    879 2HD  ARG A  56      16.658  -9.616 -33.586  1.00  1.12           H  
ATOM    880  HE  ARG A  56      15.282 -10.627 -31.314  1.00  1.12           H  
ATOM    881 1HH1 ARG A  56      15.111 -10.698 -34.827  1.00  1.12           H  
ATOM    882 2HH1 ARG A  56      14.284 -12.238 -34.879  1.00  1.12           H  
ATOM    883 1HH2 ARG A  56      14.171 -12.629 -31.373  1.00  1.12           H  
ATOM    884 2HH2 ARG A  56      13.769 -13.329 -32.937  1.00  1.12           H  
ATOM    885  N   ILE A  57      17.621  -3.976 -32.299  1.00  1.12           N  
ATOM    886  CA  ILE A  57      18.324  -2.845 -32.886  1.00  1.12           C  
ATOM    887  C   ILE A  57      19.210  -2.116 -31.881  1.00  1.12           C  
ATOM    888  O   ILE A  57      20.356  -1.789 -32.189  1.00  1.12           O  
ATOM    889  CB  ILE A  57      17.335  -1.848 -33.515  1.00  1.12           C  
ATOM    890  CG1 ILE A  57      16.651  -2.494 -34.720  1.00  1.12           C  
ATOM    891  CG2 ILE A  57      18.058  -0.566 -33.930  1.00  1.12           C  
ATOM    892  CD1 ILE A  57      15.456  -1.733 -35.209  1.00  1.12           C  
ATOM    893  H   ILE A  57      16.604  -3.938 -32.214  1.00  1.12           H  
ATOM    894  HA  ILE A  57      18.965  -3.225 -33.681  1.00  1.12           H  
ATOM    895  HB  ILE A  57      16.557  -1.615 -32.784  1.00  1.12           H  
ATOM    896 1HG1 ILE A  57      17.372  -2.562 -35.534  1.00  1.12           H  
ATOM    897 2HG1 ILE A  57      16.346  -3.500 -34.456  1.00  1.12           H  
ATOM    898 1HG2 ILE A  57      17.341   0.132 -34.360  1.00  1.12           H  
ATOM    899 2HG2 ILE A  57      18.530  -0.110 -33.065  1.00  1.12           H  
ATOM    900 3HG2 ILE A  57      18.821  -0.805 -34.668  1.00  1.12           H  
ATOM    901 1HD1 ILE A  57      15.023  -2.247 -36.065  1.00  1.12           H  
ATOM    902 2HD1 ILE A  57      14.718  -1.677 -34.407  1.00  1.12           H  
ATOM    903 3HD1 ILE A  57      15.763  -0.734 -35.502  1.00  1.12           H  
ATOM    904  N   TYR A  58      18.676  -1.836 -30.689  1.00  1.12           N  
ATOM    905  CA  TYR A  58      19.413  -1.080 -29.680  1.00  1.12           C  
ATOM    906  C   TYR A  58      20.071  -1.863 -28.525  1.00  1.12           C  
ATOM    907  O   TYR A  58      20.734  -1.251 -27.680  1.00  1.12           O  
ATOM    908  CB  TYR A  58      18.476  -0.052 -29.083  1.00  1.12           C  
ATOM    909  CG  TYR A  58      18.054   1.053 -29.958  1.00  1.12           C  
ATOM    910  CD1 TYR A  58      17.058   0.855 -30.833  1.00  1.12           C  
ATOM    911  CD2 TYR A  58      18.633   2.304 -29.831  1.00  1.12           C  
ATOM    912  CE1 TYR A  58      16.620   1.869 -31.618  1.00  1.12           C  
ATOM    913  CE2 TYR A  58      18.194   3.346 -30.618  1.00  1.12           C  
ATOM    914  CZ  TYR A  58      17.184   3.125 -31.518  1.00  1.12           C  
ATOM    915  OH  TYR A  58      16.733   4.143 -32.320  1.00  1.12           O  
ATOM    916  H   TYR A  58      17.721  -2.137 -30.477  1.00  1.12           H  
ATOM    917  HA  TYR A  58      20.213  -0.548 -30.197  1.00  1.12           H  
ATOM    918 1HB  TYR A  58      17.582  -0.562 -28.732  1.00  1.12           H  
ATOM    919 2HB  TYR A  58      18.969   0.395 -28.240  1.00  1.12           H  
ATOM    920  HD1 TYR A  58      16.616  -0.132 -30.916  1.00  1.12           H  
ATOM    921  HD2 TYR A  58      19.435   2.469 -29.108  1.00  1.12           H  
ATOM    922  HE1 TYR A  58      15.842   1.678 -32.307  1.00  1.12           H  
ATOM    923  HE2 TYR A  58      18.647   4.336 -30.525  1.00  1.12           H  
ATOM    924  HH  TYR A  58      17.247   4.936 -32.150  1.00  1.12           H  
ATOM    925  N   LYS A  59      19.976  -3.193 -28.481  1.00  1.11           N  
ATOM    926  CA  LYS A  59      20.595  -3.925 -27.365  1.00  1.11           C  
ATOM    927  C   LYS A  59      22.071  -3.571 -27.182  1.00  1.11           C  
ATOM    928  O   LYS A  59      22.525  -3.266 -26.074  1.00  1.11           O  
ATOM    929  CB  LYS A  59      20.488  -5.446 -27.569  1.00  1.11           C  
ATOM    930  CG  LYS A  59      21.075  -6.271 -26.432  1.00  1.11           C  
ATOM    931  CD  LYS A  59      21.069  -7.768 -26.745  1.00  1.11           C  
ATOM    932  CE  LYS A  59      19.659  -8.360 -26.695  1.00  1.11           C  
ATOM    933  NZ  LYS A  59      19.686  -9.843 -26.853  1.00  1.11           N  
ATOM    934  H   LYS A  59      19.408  -3.704 -29.153  1.00  1.11           H  
ATOM    935  HA  LYS A  59      20.067  -3.659 -26.449  1.00  1.11           H  
ATOM    936 1HB  LYS A  59      19.448  -5.731 -27.633  1.00  1.11           H  
ATOM    937 2HB  LYS A  59      20.966  -5.734 -28.504  1.00  1.11           H  
ATOM    938 1HG  LYS A  59      22.098  -5.949 -26.242  1.00  1.11           H  
ATOM    939 2HG  LYS A  59      20.485  -6.097 -25.531  1.00  1.11           H  
ATOM    940 1HD  LYS A  59      21.481  -7.927 -27.742  1.00  1.11           H  
ATOM    941 2HD  LYS A  59      21.696  -8.291 -26.025  1.00  1.11           H  
ATOM    942 1HE  LYS A  59      19.197  -8.117 -25.737  1.00  1.11           H  
ATOM    943 2HE  LYS A  59      19.055  -7.932 -27.495  1.00  1.11           H  
ATOM    944 1HZ  LYS A  59      18.729 -10.220 -26.806  1.00  1.11           H  
ATOM    945 2HZ  LYS A  59      20.096 -10.085 -27.739  1.00  1.11           H  
ATOM    946 3HZ  LYS A  59      20.231 -10.249 -26.109  1.00  1.11           H  
ATOM    947  N   GLY A  60      22.812  -3.533 -28.289  1.00  1.08           N  
ATOM    948  CA  GLY A  60      24.248  -3.287 -28.253  1.00  1.08           C  
ATOM    949  C   GLY A  60      24.616  -1.828 -28.010  1.00  1.08           C  
ATOM    950  O   GLY A  60      25.798  -1.499 -27.892  1.00  1.08           O  
ATOM    951  H   GLY A  60      22.367  -3.733 -29.175  1.00  1.08           H  
ATOM    952 1HA  GLY A  60      24.693  -3.905 -27.473  1.00  1.08           H  
ATOM    953 2HA  GLY A  60      24.686  -3.614 -29.195  1.00  1.08           H  
ATOM    954  N   GLU A  61      23.616  -0.948 -27.961  1.00  1.05           N  
ATOM    955  CA  GLU A  61      23.858   0.459 -27.715  1.00  1.05           C  
ATOM    956  C   GLU A  61      23.512   0.816 -26.274  1.00  1.05           C  
ATOM    957  O   GLU A  61      23.691   1.958 -25.856  1.00  1.05           O  
ATOM    958  CB  GLU A  61      23.068   1.337 -28.688  1.00  1.05           C  
ATOM    959  CG  GLU A  61      23.473   1.148 -30.161  1.00  1.05           C  
ATOM    960  CD  GLU A  61      22.779   2.093 -31.140  1.00  1.05           C  
ATOM    961  OE1 GLU A  61      21.976   2.887 -30.721  1.00  1.05           O  
ATOM    962  OE2 GLU A  61      23.083   2.023 -32.308  1.00  1.05           O  
ATOM    963  H   GLU A  61      22.652  -1.254 -28.049  1.00  1.05           H  
ATOM    964  HA  GLU A  61      24.918   0.661 -27.863  1.00  1.05           H  
ATOM    965 1HB  GLU A  61      22.002   1.103 -28.601  1.00  1.05           H  
ATOM    966 2HB  GLU A  61      23.197   2.388 -28.425  1.00  1.05           H  
ATOM    967 1HG  GLU A  61      24.550   1.283 -30.245  1.00  1.05           H  
ATOM    968 2HG  GLU A  61      23.243   0.120 -30.444  1.00  1.05           H  
ATOM    969  N   GLY A  62      23.023  -0.161 -25.501  1.00  1.00           N  
ATOM    970  CA  GLY A  62      22.638   0.131 -24.129  1.00  1.00           C  
ATOM    971  C   GLY A  62      21.130   0.224 -23.864  1.00  1.00           C  
ATOM    972  O   GLY A  62      20.728   0.950 -22.949  1.00  1.00           O  
ATOM    973  H   GLY A  62      22.912  -1.113 -25.857  1.00  1.00           H  
ATOM    974 1HA  GLY A  62      23.055  -0.646 -23.490  1.00  1.00           H  
ATOM    975 2HA  GLY A  62      23.111   1.059 -23.818  1.00  1.00           H  
ATOM    976  N   LEU A  63      20.293  -0.431 -24.684  1.00  0.96           N  
ATOM    977  CA  LEU A  63      18.847  -0.443 -24.428  1.00  0.96           C  
ATOM    978  C   LEU A  63      18.308  -1.785 -23.974  1.00  0.96           C  
ATOM    979  O   LEU A  63      18.571  -2.821 -24.585  1.00  0.96           O  
ATOM    980  CB  LEU A  63      18.055  -0.037 -25.660  1.00  0.96           C  
ATOM    981  CG  LEU A  63      16.518   0.004 -25.521  1.00  0.96           C  
ATOM    982  CD1 LEU A  63      16.006   1.045 -26.362  1.00  0.96           C  
ATOM    983  CD2 LEU A  63      15.905  -1.307 -25.997  1.00  0.96           C  
ATOM    984  H   LEU A  63      20.652  -0.941 -25.492  1.00  0.96           H  
ATOM    985  HA  LEU A  63      18.641   0.281 -23.648  1.00  0.96           H  
ATOM    986 1HB  LEU A  63      18.398   0.938 -25.999  1.00  0.96           H  
ATOM    987 2HB  LEU A  63      18.272  -0.776 -26.411  1.00  0.96           H  
ATOM    988  HG  LEU A  63      16.242   0.208 -24.481  1.00  0.96           H  
ATOM    989 1HD1 LEU A  63      14.941   1.094 -26.271  1.00  0.96           H  
ATOM    990 2HD1 LEU A  63      16.444   1.959 -26.038  1.00  0.96           H  
ATOM    991 3HD1 LEU A  63      16.270   0.850 -27.390  1.00  0.96           H  
ATOM    992 1HD2 LEU A  63      14.828  -1.236 -25.909  1.00  0.96           H  
ATOM    993 2HD2 LEU A  63      16.171  -1.485 -27.039  1.00  0.96           H  
ATOM    994 3HD2 LEU A  63      16.269  -2.128 -25.391  1.00  0.96           H  
ATOM    995  N   ARG A  64      17.518  -1.755 -22.915  1.00  0.91           N  
ATOM    996  CA  ARG A  64      16.849  -2.950 -22.439  1.00  0.91           C  
ATOM    997  C   ARG A  64      15.348  -2.740 -22.548  1.00  0.91           C  
ATOM    998  O   ARG A  64      14.867  -1.621 -22.386  1.00  0.91           O  
ATOM    999  CB  ARG A  64      17.215  -3.252 -20.988  1.00  0.91           C  
ATOM   1000  CG  ARG A  64      18.702  -3.438 -20.731  1.00  0.91           C  
ATOM   1001  CD  ARG A  64      19.279  -4.632 -21.449  1.00  0.91           C  
ATOM   1002  NE  ARG A  64      18.730  -5.917 -21.000  1.00  0.91           N  
ATOM   1003  CZ  ARG A  64      19.216  -6.637 -19.962  1.00  0.91           C  
ATOM   1004  NH1 ARG A  64      20.240  -6.195 -19.282  1.00  0.91           N  
ATOM   1005  NH2 ARG A  64      18.673  -7.791 -19.639  1.00  0.91           N  
ATOM   1006  H   ARG A  64      17.374  -0.862 -22.441  1.00  0.91           H  
ATOM   1007  HA  ARG A  64      17.133  -3.797 -23.063  1.00  0.91           H  
ATOM   1008 1HB  ARG A  64      16.875  -2.429 -20.354  1.00  0.91           H  
ATOM   1009 2HB  ARG A  64      16.697  -4.152 -20.657  1.00  0.91           H  
ATOM   1010 1HG  ARG A  64      19.218  -2.547 -21.073  1.00  0.91           H  
ATOM   1011 2HG  ARG A  64      18.872  -3.560 -19.663  1.00  0.91           H  
ATOM   1012 1HD  ARG A  64      19.080  -4.537 -22.518  1.00  0.91           H  
ATOM   1013 2HD  ARG A  64      20.355  -4.653 -21.291  1.00  0.91           H  
ATOM   1014  HE  ARG A  64      17.939  -6.294 -21.509  1.00  0.91           H  
ATOM   1015 1HH1 ARG A  64      20.662  -5.316 -19.529  1.00  0.91           H  
ATOM   1016 2HH1 ARG A  64      20.605  -6.736 -18.511  1.00  0.91           H  
ATOM   1017 1HH2 ARG A  64      17.894  -8.145 -20.170  1.00  0.91           H  
ATOM   1018 2HH2 ARG A  64      19.043  -8.325 -18.867  1.00  0.91           H  
ATOM   1019  N   VAL A  65      14.619  -3.810 -22.801  1.00  0.88           N  
ATOM   1020  CA  VAL A  65      13.166  -3.744 -22.806  1.00  0.88           C  
ATOM   1021  C   VAL A  65      12.726  -4.675 -21.712  1.00  0.88           C  
ATOM   1022  O   VAL A  65      13.268  -5.768 -21.606  1.00  0.88           O  
ATOM   1023  CB  VAL A  65      12.553  -4.226 -24.137  1.00  0.88           C  
ATOM   1024  CG1 VAL A  65      11.021  -4.129 -24.068  1.00  0.88           C  
ATOM   1025  CG2 VAL A  65      13.118  -3.451 -25.280  1.00  0.88           C  
ATOM   1026  H   VAL A  65      15.074  -4.695 -22.969  1.00  0.88           H  
ATOM   1027  HA  VAL A  65      12.829  -2.734 -22.580  1.00  0.88           H  
ATOM   1028  HB  VAL A  65      12.801  -5.233 -24.277  1.00  0.88           H  
ATOM   1029 1HG1 VAL A  65      10.601  -4.491 -24.994  1.00  0.88           H  
ATOM   1030 2HG1 VAL A  65      10.647  -4.736 -23.245  1.00  0.88           H  
ATOM   1031 3HG1 VAL A  65      10.723  -3.093 -23.915  1.00  0.88           H  
ATOM   1032 1HG2 VAL A  65      12.690  -3.804 -26.223  1.00  0.88           H  
ATOM   1033 2HG2 VAL A  65      12.887  -2.433 -25.135  1.00  0.88           H  
ATOM   1034 3HG2 VAL A  65      14.195  -3.582 -25.305  1.00  0.88           H  
ATOM   1035  N   ILE A  66      11.829  -4.237 -20.858  1.00  0.86           N  
ATOM   1036  CA  ILE A  66      11.377  -5.111 -19.799  1.00  0.86           C  
ATOM   1037  C   ILE A  66       9.869  -5.256 -19.824  1.00  0.86           C  
ATOM   1038  O   ILE A  66       9.148  -4.256 -19.902  1.00  0.86           O  
ATOM   1039  CB  ILE A  66      11.806  -4.625 -18.431  1.00  0.86           C  
ATOM   1040  CG1 ILE A  66      13.265  -4.488 -18.321  1.00  0.86           C  
ATOM   1041  CG2 ILE A  66      11.447  -5.660 -17.511  1.00  0.86           C  
ATOM   1042  CD1 ILE A  66      13.624  -3.935 -17.019  1.00  0.86           C  
ATOM   1043  H   ILE A  66      11.440  -3.304 -20.972  1.00  0.86           H  
ATOM   1044  HA  ILE A  66      11.802  -6.104 -19.951  1.00  0.86           H  
ATOM   1045  HB  ILE A  66      11.345  -3.678 -18.189  1.00  0.86           H  
ATOM   1046 1HG1 ILE A  66      13.733  -5.454 -18.449  1.00  0.86           H  
ATOM   1047 2HG1 ILE A  66      13.634  -3.818 -19.093  1.00  0.86           H  
ATOM   1048 1HG2 ILE A  66      11.765  -5.372 -16.524  1.00  0.86           H  
ATOM   1049 2HG2 ILE A  66      10.391  -5.840 -17.511  1.00  0.86           H  
ATOM   1050 3HG2 ILE A  66      11.952  -6.564 -17.816  1.00  0.86           H  
ATOM   1051 1HD1 ILE A  66      14.681  -3.845 -16.954  1.00  0.86           H  
ATOM   1052 2HD1 ILE A  66      13.155  -2.966 -16.909  1.00  0.86           H  
ATOM   1053 3HD1 ILE A  66      13.275  -4.598 -16.230  1.00  0.86           H  
ATOM   1054  N   LEU A  67       9.384  -6.493 -19.796  1.00  0.85           N  
ATOM   1055  CA  LEU A  67       7.942  -6.670 -19.875  1.00  0.85           C  
ATOM   1056  C   LEU A  67       7.241  -7.247 -18.643  1.00  0.85           C  
ATOM   1057  O   LEU A  67       7.665  -8.265 -18.084  1.00  0.85           O  
ATOM   1058  CB  LEU A  67       7.618  -7.544 -21.069  1.00  0.85           C  
ATOM   1059  CG  LEU A  67       6.208  -7.748 -21.316  1.00  0.85           C  
ATOM   1060  CD1 LEU A  67       5.682  -6.438 -21.695  1.00  0.85           C  
ATOM   1061  CD2 LEU A  67       6.013  -8.770 -22.384  1.00  0.85           C  
ATOM   1062  H   LEU A  67      10.023  -7.292 -19.720  1.00  0.85           H  
ATOM   1063  HA  LEU A  67       7.498  -5.693 -20.057  1.00  0.85           H  
ATOM   1064 1HB  LEU A  67       8.043  -7.079 -21.948  1.00  0.85           H  
ATOM   1065 2HB  LEU A  67       8.063  -8.485 -20.919  1.00  0.85           H  
ATOM   1066  HG  LEU A  67       5.707  -8.076 -20.412  1.00  0.85           H  
ATOM   1067 1HD1 LEU A  67       4.676  -6.486 -21.846  1.00  0.85           H  
ATOM   1068 2HD1 LEU A  67       5.870  -5.766 -20.907  1.00  0.85           H  
ATOM   1069 3HD1 LEU A  67       6.175  -6.085 -22.597  1.00  0.85           H  
ATOM   1070 1HD2 LEU A  67       4.960  -8.907 -22.587  1.00  0.85           H  
ATOM   1071 2HD2 LEU A  67       6.514  -8.440 -23.286  1.00  0.85           H  
ATOM   1072 3HD2 LEU A  67       6.436  -9.705 -22.059  1.00  0.85           H  
ATOM   1073  N   TRP A  68       6.134  -6.599 -18.267  1.00  0.85           N  
ATOM   1074  CA  TRP A  68       5.241  -7.084 -17.219  1.00  0.85           C  
ATOM   1075  C   TRP A  68       3.891  -7.413 -17.802  1.00  0.85           C  
ATOM   1076  O   TRP A  68       3.340  -6.624 -18.569  1.00  0.85           O  
ATOM   1077  CB  TRP A  68       4.999  -6.018 -16.156  1.00  0.85           C  
ATOM   1078  CG  TRP A  68       6.124  -5.815 -15.298  1.00  0.85           C  
ATOM   1079  CD1 TRP A  68       6.280  -6.326 -14.057  1.00  0.85           C  
ATOM   1080  CD2 TRP A  68       7.297  -5.075 -15.580  1.00  0.85           C  
ATOM   1081  NE1 TRP A  68       7.484  -5.962 -13.556  1.00  0.85           N  
ATOM   1082  CE2 TRP A  68       8.125  -5.199 -14.487  1.00  0.85           C  
ATOM   1083  CE3 TRP A  68       7.714  -4.346 -16.657  1.00  0.85           C  
ATOM   1084  CZ2 TRP A  68       9.348  -4.624 -14.455  1.00  0.85           C  
ATOM   1085  CZ3 TRP A  68       8.930  -3.754 -16.595  1.00  0.85           C  
ATOM   1086  CH2 TRP A  68       9.729  -3.883 -15.517  1.00  0.85           C  
ATOM   1087  H   TRP A  68       5.891  -5.727 -18.748  1.00  0.85           H  
ATOM   1088  HA  TRP A  68       5.661  -7.983 -16.766  1.00  0.85           H  
ATOM   1089 1HB  TRP A  68       4.756  -5.093 -16.661  1.00  0.85           H  
ATOM   1090 2HB  TRP A  68       4.136  -6.301 -15.545  1.00  0.85           H  
ATOM   1091  HD1 TRP A  68       5.550  -6.956 -13.551  1.00  0.85           H  
ATOM   1092  HE1 TRP A  68       7.847  -6.231 -12.653  1.00  0.85           H  
ATOM   1093  HE3 TRP A  68       7.085  -4.234 -17.541  1.00  0.85           H  
ATOM   1094  HZ2 TRP A  68      10.003  -4.747 -13.636  1.00  0.85           H  
ATOM   1095  HZ3 TRP A  68       9.244  -3.183 -17.456  1.00  0.85           H  
ATOM   1096  HH2 TRP A  68      10.707  -3.400 -15.512  1.00  0.85           H  
ATOM   1097  N   ALA A  69       3.327  -8.536 -17.419  1.00  0.87           N  
ATOM   1098  CA  ALA A  69       1.989  -8.809 -17.900  1.00  0.87           C  
ATOM   1099  C   ALA A  69       1.009  -8.015 -17.058  1.00  0.87           C  
ATOM   1100  O   ALA A  69       1.349  -7.609 -15.945  1.00  0.87           O  
ATOM   1101  CB  ALA A  69       1.634 -10.261 -17.863  1.00  0.87           C  
ATOM   1102  H   ALA A  69       3.810  -9.180 -16.801  1.00  0.87           H  
ATOM   1103  HA  ALA A  69       1.935  -8.475 -18.926  1.00  0.87           H  
ATOM   1104 1HB  ALA A  69       0.629 -10.349 -18.249  1.00  0.87           H  
ATOM   1105 2HB  ALA A  69       2.269 -10.824 -18.452  1.00  0.87           H  
ATOM   1106 3HB  ALA A  69       1.674 -10.627 -16.882  1.00  0.87           H  
ATOM   1107  N   CYS A  70      -0.193  -7.788 -17.565  1.00  0.90           N  
ATOM   1108  CA  CYS A  70      -1.201  -7.096 -16.783  1.00  0.90           C  
ATOM   1109  C   CYS A  70      -2.628  -7.490 -17.175  1.00  0.90           C  
ATOM   1110  O   CYS A  70      -3.094  -7.182 -18.270  1.00  0.90           O  
ATOM   1111  CB  CYS A  70      -1.013  -5.598 -16.963  1.00  0.90           C  
ATOM   1112  SG  CYS A  70      -2.087  -4.612 -15.977  1.00  0.90           S  
ATOM   1113  H   CYS A  70      -0.389  -8.083 -18.513  1.00  0.90           H  
ATOM   1114  HA  CYS A  70      -1.052  -7.347 -15.733  1.00  0.90           H  
ATOM   1115 1HB  CYS A  70       0.016  -5.329 -16.705  1.00  0.90           H  
ATOM   1116 2HB  CYS A  70      -1.171  -5.335 -18.011  1.00  0.90           H  
ATOM   1117  HG  CYS A  70      -1.569  -5.066 -14.809  1.00  0.90           H  
ATOM   1118  N   ASP A  71      -3.343  -8.117 -16.237  1.00  0.95           N  
ATOM   1119  CA  ASP A  71      -4.710  -8.610 -16.463  1.00  0.95           C  
ATOM   1120  C   ASP A  71      -5.815  -7.668 -15.988  1.00  0.95           C  
ATOM   1121  O   ASP A  71      -6.972  -8.075 -15.884  1.00  0.95           O  
ATOM   1122  CB  ASP A  71      -4.920  -9.988 -15.807  1.00  0.95           C  
ATOM   1123  CG  ASP A  71      -4.727 -10.033 -14.282  1.00  0.95           C  
ATOM   1124  OD1 ASP A  71      -4.346  -9.046 -13.709  1.00  0.95           O  
ATOM   1125  OD2 ASP A  71      -4.954 -11.079 -13.716  1.00  0.95           O  
ATOM   1126  H   ASP A  71      -2.908  -8.296 -15.341  1.00  0.95           H  
ATOM   1127  HA  ASP A  71      -4.837  -8.743 -17.539  1.00  0.95           H  
ATOM   1128 1HB  ASP A  71      -5.927 -10.333 -16.025  1.00  0.95           H  
ATOM   1129 2HB  ASP A  71      -4.251 -10.707 -16.230  1.00  0.95           H  
ATOM   1130  N   GLN A  72      -5.467  -6.415 -15.695  1.00  1.00           N  
ATOM   1131  CA  GLN A  72      -6.452  -5.459 -15.186  1.00  1.00           C  
ATOM   1132  C   GLN A  72      -7.523  -5.136 -16.220  1.00  1.00           C  
ATOM   1133  O   GLN A  72      -8.621  -4.697 -15.875  1.00  1.00           O  
ATOM   1134  CB  GLN A  72      -5.787  -4.143 -14.800  1.00  1.00           C  
ATOM   1135  CG  GLN A  72      -5.360  -3.315 -15.998  1.00  1.00           C  
ATOM   1136  CD  GLN A  72      -4.595  -2.098 -15.623  1.00  1.00           C  
ATOM   1137  OE1 GLN A  72      -3.956  -2.058 -14.546  1.00  1.00           O  
ATOM   1138  NE2 GLN A  72      -4.650  -1.110 -16.516  1.00  1.00           N  
ATOM   1139  H   GLN A  72      -4.502  -6.140 -15.807  1.00  1.00           H  
ATOM   1140  HA  GLN A  72      -6.934  -5.892 -14.309  1.00  1.00           H  
ATOM   1141 1HB  GLN A  72      -6.473  -3.546 -14.200  1.00  1.00           H  
ATOM   1142 2HB  GLN A  72      -4.904  -4.348 -14.188  1.00  1.00           H  
ATOM   1143 1HG  GLN A  72      -4.772  -3.916 -16.681  1.00  1.00           H  
ATOM   1144 2HG  GLN A  72      -6.260  -2.968 -16.505  1.00  1.00           H  
ATOM   1145 1HE2 GLN A  72      -4.168  -0.221 -16.412  1.00  1.00           H  
ATOM   1146 2HE2 GLN A  72      -5.192  -1.242 -17.345  1.00  1.00           H  
ATOM   1147  N   TYR A  73      -7.199  -5.337 -17.494  1.00  1.04           N  
ATOM   1148  CA  TYR A  73      -8.144  -5.058 -18.547  1.00  1.04           C  
ATOM   1149  C   TYR A  73      -8.814  -6.319 -19.023  1.00  1.04           C  
ATOM   1150  O   TYR A  73      -8.166  -7.219 -19.563  1.00  1.04           O  
ATOM   1151  CB  TYR A  73      -7.478  -4.363 -19.728  1.00  1.04           C  
ATOM   1152  CG  TYR A  73      -8.448  -4.107 -20.851  1.00  1.04           C  
ATOM   1153  CD1 TYR A  73      -9.704  -3.584 -20.584  1.00  1.04           C  
ATOM   1154  CD2 TYR A  73      -8.092  -4.411 -22.144  1.00  1.04           C  
ATOM   1155  CE1 TYR A  73     -10.598  -3.377 -21.614  1.00  1.04           C  
ATOM   1156  CE2 TYR A  73      -8.982  -4.205 -23.175  1.00  1.04           C  
ATOM   1157  CZ  TYR A  73     -10.231  -3.692 -22.914  1.00  1.04           C  
ATOM   1158  OH  TYR A  73     -11.121  -3.489 -23.943  1.00  1.04           O  
ATOM   1159  H   TYR A  73      -6.284  -5.703 -17.718  1.00  1.04           H  
ATOM   1160  HA  TYR A  73      -8.919  -4.401 -18.155  1.00  1.04           H  
ATOM   1161 1HB  TYR A  73      -7.056  -3.406 -19.410  1.00  1.04           H  
ATOM   1162 2HB  TYR A  73      -6.662  -4.979 -20.110  1.00  1.04           H  
ATOM   1163  HD1 TYR A  73      -9.987  -3.343 -19.560  1.00  1.04           H  
ATOM   1164  HD2 TYR A  73      -7.101  -4.820 -22.355  1.00  1.04           H  
ATOM   1165  HE1 TYR A  73     -11.586  -2.971 -21.404  1.00  1.04           H  
ATOM   1166  HE2 TYR A  73      -8.692  -4.449 -24.197  1.00  1.04           H  
ATOM   1167  HH  TYR A  73     -11.940  -3.132 -23.590  1.00  1.04           H  
ATOM   1168  N   ALA A  74     -10.116  -6.388 -18.768  1.00  1.07           N  
ATOM   1169  CA  ALA A  74     -10.997  -7.478 -19.173  1.00  1.07           C  
ATOM   1170  C   ALA A  74     -10.437  -8.882 -18.918  1.00  1.07           C  
ATOM   1171  O   ALA A  74     -10.775  -9.813 -19.649  1.00  1.07           O  
ATOM   1172  CB  ALA A  74     -11.326  -7.304 -20.647  1.00  1.07           C  
ATOM   1173  H   ALA A  74     -10.529  -5.606 -18.277  1.00  1.07           H  
ATOM   1174  HA  ALA A  74     -11.917  -7.391 -18.595  1.00  1.07           H  
ATOM   1175 1HB  ALA A  74     -12.023  -8.078 -20.959  1.00  1.07           H  
ATOM   1176 2HB  ALA A  74     -11.777  -6.325 -20.803  1.00  1.07           H  
ATOM   1177 3HB  ALA A  74     -10.434  -7.366 -21.234  1.00  1.07           H  
ATOM   1178  N   ASN A  75      -9.615  -9.050 -17.883  1.00  1.09           N  
ATOM   1179  CA  ASN A  75      -9.013 -10.343 -17.564  1.00  1.09           C  
ATOM   1180  C   ASN A  75      -8.311 -10.962 -18.785  1.00  1.09           C  
ATOM   1181  O   ASN A  75      -8.359 -12.176 -18.985  1.00  1.09           O  
ATOM   1182  CB  ASN A  75     -10.056 -11.305 -17.017  1.00  1.09           C  
ATOM   1183  CG  ASN A  75     -10.673 -10.842 -15.715  1.00  1.09           C  
ATOM   1184  OD1 ASN A  75      -9.997 -10.325 -14.822  1.00  1.09           O  
ATOM   1185  ND2 ASN A  75     -11.966 -11.022 -15.599  1.00  1.09           N  
ATOM   1186  H   ASN A  75      -9.375  -8.249 -17.312  1.00  1.09           H  
ATOM   1187  HA  ASN A  75      -8.252 -10.182 -16.798  1.00  1.09           H  
ATOM   1188 1HB  ASN A  75     -10.849 -11.457 -17.747  1.00  1.09           H  
ATOM   1189 2HB  ASN A  75      -9.586 -12.273 -16.849  1.00  1.09           H  
ATOM   1190 1HD2 ASN A  75     -12.438 -10.739 -14.762  1.00  1.09           H  
ATOM   1191 2HD2 ASN A  75     -12.481 -11.445 -16.345  1.00  1.09           H  
ATOM   1192  N   LEU A  76      -7.577 -10.153 -19.554  1.00  1.09           N  
ATOM   1193  CA  LEU A  76      -6.912 -10.638 -20.766  1.00  1.09           C  
ATOM   1194  C   LEU A  76      -5.529 -11.267 -20.593  1.00  1.09           C  
ATOM   1195  O   LEU A  76      -4.819 -11.527 -21.570  1.00  1.09           O  
ATOM   1196  CB  LEU A  76      -6.906  -9.528 -21.805  1.00  1.09           C  
ATOM   1197  CG  LEU A  76      -8.322  -9.178 -22.253  1.00  1.09           C  
ATOM   1198  CD1 LEU A  76      -8.324  -8.022 -23.197  1.00  1.09           C  
ATOM   1199  CD2 LEU A  76      -8.950 -10.388 -22.901  1.00  1.09           C  
ATOM   1200  H   LEU A  76      -7.583  -9.151 -19.357  1.00  1.09           H  
ATOM   1201  HA  LEU A  76      -7.551 -11.418 -21.174  1.00  1.09           H  
ATOM   1202 1HB  LEU A  76      -6.455  -8.633 -21.371  1.00  1.09           H  
ATOM   1203 2HB  LEU A  76      -6.327  -9.840 -22.674  1.00  1.09           H  
ATOM   1204  HG  LEU A  76      -8.886  -8.908 -21.387  1.00  1.09           H  
ATOM   1205 1HD1 LEU A  76      -9.347  -7.781 -23.478  1.00  1.09           H  
ATOM   1206 2HD1 LEU A  76      -7.873  -7.170 -22.705  1.00  1.09           H  
ATOM   1207 3HD1 LEU A  76      -7.766  -8.285 -24.082  1.00  1.09           H  
ATOM   1208 1HD2 LEU A  76      -9.970 -10.148 -23.194  1.00  1.09           H  
ATOM   1209 2HD2 LEU A  76      -8.371 -10.672 -23.783  1.00  1.09           H  
ATOM   1210 3HD2 LEU A  76      -8.964 -11.214 -22.189  1.00  1.09           H  
ATOM   1211  N   HIS A  77      -5.134 -11.542 -19.361  1.00  1.08           N  
ATOM   1212  CA  HIS A  77      -3.899 -12.289 -19.171  1.00  1.08           C  
ATOM   1213  C   HIS A  77      -4.017 -13.396 -18.114  1.00  1.08           C  
ATOM   1214  O   HIS A  77      -3.408 -13.279 -17.051  1.00  1.08           O  
ATOM   1215  CB  HIS A  77      -2.713 -11.430 -18.771  1.00  1.08           C  
ATOM   1216  CG  HIS A  77      -1.524 -12.212 -18.892  1.00  1.08           C  
ATOM   1217  ND1 HIS A  77      -1.084 -12.722 -20.088  1.00  1.08           N  
ATOM   1218  CD2 HIS A  77      -0.720 -12.715 -17.942  1.00  1.08           C  
ATOM   1219  CE1 HIS A  77      -0.038 -13.491 -19.859  1.00  1.08           C  
ATOM   1220  NE2 HIS A  77       0.201 -13.496 -18.566  1.00  1.08           N  
ATOM   1221  H   HIS A  77      -5.717 -11.285 -18.577  1.00  1.08           H  
ATOM   1222  HA  HIS A  77      -3.620 -12.767 -20.106  1.00  1.08           H  
ATOM   1223 1HB  HIS A  77      -2.645 -10.555 -19.405  1.00  1.08           H  
ATOM   1224 2HB  HIS A  77      -2.791 -11.099 -17.758  1.00  1.08           H  
ATOM   1225  HD2 HIS A  77      -0.813 -12.545 -16.873  1.00  1.08           H  
ATOM   1226  HE1 HIS A  77       0.514 -14.044 -20.601  1.00  1.08           H  
ATOM   1227  HE2 HIS A  77       0.928 -14.015 -18.096  1.00  1.08           H  
ATOM   1228  N   PRO A  78      -4.806 -14.457 -18.366  1.00  1.07           N  
ATOM   1229  CA  PRO A  78      -4.939 -15.651 -17.558  1.00  1.07           C  
ATOM   1230  C   PRO A  78      -3.739 -16.552 -17.795  1.00  1.07           C  
ATOM   1231  O   PRO A  78      -3.025 -16.380 -18.785  1.00  1.07           O  
ATOM   1232  CB  PRO A  78      -6.222 -16.284 -18.087  1.00  1.07           C  
ATOM   1233  CG  PRO A  78      -6.244 -15.890 -19.533  1.00  1.07           C  
ATOM   1234  CD  PRO A  78      -5.670 -14.483 -19.564  1.00  1.07           C  
ATOM   1235  HA  PRO A  78      -5.025 -15.372 -16.497  1.00  1.07           H  
ATOM   1236 1HB  PRO A  78      -6.193 -17.373 -17.941  1.00  1.07           H  
ATOM   1237 2HB  PRO A  78      -7.089 -15.904 -17.526  1.00  1.07           H  
ATOM   1238 1HG  PRO A  78      -5.649 -16.599 -20.125  1.00  1.07           H  
ATOM   1239 2HG  PRO A  78      -7.273 -15.935 -19.921  1.00  1.07           H  
ATOM   1240 1HD  PRO A  78      -5.100 -14.342 -20.489  1.00  1.07           H  
ATOM   1241 2HD  PRO A  78      -6.501 -13.782 -19.467  1.00  1.07           H  
ATOM   1242  N   GLY A  79      -3.561 -17.550 -16.941  1.00  1.07           N  
ATOM   1243  CA  GLY A  79      -2.514 -18.544 -17.158  1.00  1.07           C  
ATOM   1244  C   GLY A  79      -1.397 -18.421 -16.141  1.00  1.07           C  
ATOM   1245  O   GLY A  79      -1.371 -17.485 -15.337  1.00  1.07           O  
ATOM   1246  H   GLY A  79      -4.160 -17.634 -16.134  1.00  1.07           H  
ATOM   1247 1HA  GLY A  79      -2.942 -19.546 -17.105  1.00  1.07           H  
ATOM   1248 2HA  GLY A  79      -2.102 -18.438 -18.162  1.00  1.07           H  
ATOM   1249  N   THR A  80      -0.507 -19.399 -16.149  1.00  1.08           N  
ATOM   1250  CA  THR A  80       0.597 -19.447 -15.207  1.00  1.08           C  
ATOM   1251  C   THR A  80       1.773 -18.616 -15.669  1.00  1.08           C  
ATOM   1252  O   THR A  80       1.861 -18.225 -16.838  1.00  1.08           O  
ATOM   1253  CB  THR A  80       1.075 -20.886 -15.004  1.00  1.08           C  
ATOM   1254  OG1 THR A  80       1.584 -21.394 -16.252  1.00  1.08           O  
ATOM   1255  CG2 THR A  80      -0.078 -21.757 -14.552  1.00  1.08           C  
ATOM   1256  H   THR A  80      -0.603 -20.135 -16.855  1.00  1.08           H  
ATOM   1257  HA  THR A  80       0.255 -19.049 -14.251  1.00  1.08           H  
ATOM   1258  HB  THR A  80       1.866 -20.909 -14.258  1.00  1.08           H  
ATOM   1259  HG1 THR A  80       0.824 -21.538 -16.862  1.00  1.08           H  
ATOM   1260 1HG2 THR A  80       0.268 -22.782 -14.418  1.00  1.08           H  
ATOM   1261 2HG2 THR A  80      -0.472 -21.380 -13.609  1.00  1.08           H  
ATOM   1262 3HG2 THR A  80      -0.864 -21.736 -15.312  1.00  1.08           H  
ATOM   1263  N   ASP A  81       2.714 -18.399 -14.761  1.00  1.09           N  
ATOM   1264  CA  ASP A  81       3.919 -17.668 -15.099  1.00  1.09           C  
ATOM   1265  C   ASP A  81       4.705 -18.388 -16.196  1.00  1.09           C  
ATOM   1266  O   ASP A  81       5.242 -17.757 -17.112  1.00  1.09           O  
ATOM   1267  CB  ASP A  81       4.787 -17.536 -13.857  1.00  1.09           C  
ATOM   1268  CG  ASP A  81       4.233 -16.576 -12.780  1.00  1.09           C  
ATOM   1269  OD1 ASP A  81       3.335 -15.802 -13.048  1.00  1.09           O  
ATOM   1270  OD2 ASP A  81       4.727 -16.647 -11.675  1.00  1.09           O  
ATOM   1271  H   ASP A  81       2.582 -18.738 -13.819  1.00  1.09           H  
ATOM   1272  HA  ASP A  81       3.631 -16.683 -15.458  1.00  1.09           H  
ATOM   1273 1HB  ASP A  81       4.917 -18.517 -13.406  1.00  1.09           H  
ATOM   1274 2HB  ASP A  81       5.772 -17.197 -14.139  1.00  1.09           H  
ATOM   1275  N   GLU A  82       4.734 -19.725 -16.122  1.00  1.10           N  
ATOM   1276  CA  GLU A  82       5.450 -20.518 -17.110  1.00  1.10           C  
ATOM   1277  C   GLU A  82       4.809 -20.375 -18.486  1.00  1.10           C  
ATOM   1278  O   GLU A  82       5.516 -20.265 -19.492  1.00  1.10           O  
ATOM   1279  CB  GLU A  82       5.505 -21.990 -16.687  1.00  1.10           C  
ATOM   1280  CG  GLU A  82       6.400 -22.253 -15.468  1.00  1.10           C  
ATOM   1281  CD  GLU A  82       6.436 -23.707 -15.035  1.00  1.10           C  
ATOM   1282  OE1 GLU A  82       5.708 -24.497 -15.587  1.00  1.10           O  
ATOM   1283  OE2 GLU A  82       7.198 -24.020 -14.150  1.00  1.10           O  
ATOM   1284  H   GLU A  82       4.257 -20.186 -15.362  1.00  1.10           H  
ATOM   1285  HA  GLU A  82       6.472 -20.145 -17.174  1.00  1.10           H  
ATOM   1286 1HB  GLU A  82       4.496 -22.334 -16.448  1.00  1.10           H  
ATOM   1287 2HB  GLU A  82       5.870 -22.594 -17.516  1.00  1.10           H  
ATOM   1288 1HG  GLU A  82       7.414 -21.933 -15.706  1.00  1.10           H  
ATOM   1289 2HG  GLU A  82       6.044 -21.641 -14.639  1.00  1.10           H  
ATOM   1290  N   GLU A  83       3.471 -20.329 -18.533  1.00  1.11           N  
ATOM   1291  CA  GLU A  83       2.785 -20.146 -19.812  1.00  1.11           C  
ATOM   1292  C   GLU A  83       3.109 -18.779 -20.422  1.00  1.11           C  
ATOM   1293  O   GLU A  83       3.313 -18.671 -21.634  1.00  1.11           O  
ATOM   1294  CB  GLU A  83       1.275 -20.350 -19.641  1.00  1.11           C  
ATOM   1295  CG  GLU A  83       0.887 -21.823 -19.403  1.00  1.11           C  
ATOM   1296  CD  GLU A  83      -0.554 -22.046 -19.003  1.00  1.11           C  
ATOM   1297  OE1 GLU A  83      -1.041 -21.344 -18.135  1.00  1.11           O  
ATOM   1298  OE2 GLU A  83      -1.172 -22.917 -19.566  1.00  1.11           O  
ATOM   1299  H   GLU A  83       2.923 -20.454 -17.677  1.00  1.11           H  
ATOM   1300  HA  GLU A  83       3.144 -20.910 -20.501  1.00  1.11           H  
ATOM   1301 1HB  GLU A  83       0.921 -19.762 -18.794  1.00  1.11           H  
ATOM   1302 2HB  GLU A  83       0.753 -19.996 -20.529  1.00  1.11           H  
ATOM   1303 1HG  GLU A  83       1.070 -22.369 -20.327  1.00  1.11           H  
ATOM   1304 2HG  GLU A  83       1.544 -22.241 -18.647  1.00  1.11           H  
ATOM   1305  N   PHE A  84       3.218 -17.743 -19.579  1.00  1.13           N  
ATOM   1306  CA  PHE A  84       3.567 -16.410 -20.069  1.00  1.13           C  
ATOM   1307  C   PHE A  84       4.977 -16.442 -20.636  1.00  1.13           C  
ATOM   1308  O   PHE A  84       5.227 -15.924 -21.724  1.00  1.13           O  
ATOM   1309  CB  PHE A  84       3.438 -15.358 -18.971  1.00  1.13           C  
ATOM   1310  CG  PHE A  84       3.738 -13.910 -19.415  1.00  1.13           C  
ATOM   1311  CD1 PHE A  84       3.245 -13.394 -20.606  1.00  1.13           C  
ATOM   1312  CD2 PHE A  84       4.458 -13.063 -18.608  1.00  1.13           C  
ATOM   1313  CE1 PHE A  84       3.481 -12.077 -20.965  1.00  1.13           C  
ATOM   1314  CE2 PHE A  84       4.701 -11.763 -18.958  1.00  1.13           C  
ATOM   1315  CZ  PHE A  84       4.211 -11.266 -20.150  1.00  1.13           C  
ATOM   1316  H   PHE A  84       3.018 -17.890 -18.586  1.00  1.13           H  
ATOM   1317  HA  PHE A  84       2.880 -16.145 -20.872  1.00  1.13           H  
ATOM   1318 1HB  PHE A  84       2.436 -15.395 -18.556  1.00  1.13           H  
ATOM   1319 2HB  PHE A  84       4.124 -15.609 -18.161  1.00  1.13           H  
ATOM   1320  HD1 PHE A  84       2.663 -14.036 -21.265  1.00  1.13           H  
ATOM   1321  HD2 PHE A  84       4.827 -13.433 -17.689  1.00  1.13           H  
ATOM   1322  HE1 PHE A  84       3.081 -11.687 -21.898  1.00  1.13           H  
ATOM   1323  HE2 PHE A  84       5.278 -11.115 -18.289  1.00  1.13           H  
ATOM   1324  HZ  PHE A  84       4.396 -10.233 -20.425  1.00  1.13           H  
ATOM   1325  N   LEU A  85       5.898 -17.072 -19.915  1.00  1.16           N  
ATOM   1326  CA  LEU A  85       7.259 -17.175 -20.406  1.00  1.16           C  
ATOM   1327  C   LEU A  85       7.306 -17.892 -21.740  1.00  1.16           C  
ATOM   1328  O   LEU A  85       7.956 -17.416 -22.677  1.00  1.16           O  
ATOM   1329  CB  LEU A  85       8.153 -17.874 -19.390  1.00  1.16           C  
ATOM   1330  CG  LEU A  85       9.591 -18.117 -19.846  1.00  1.16           C  
ATOM   1331  CD1 LEU A  85      10.259 -16.792 -20.201  1.00  1.16           C  
ATOM   1332  CD2 LEU A  85      10.343 -18.805 -18.714  1.00  1.16           C  
ATOM   1333  H   LEU A  85       5.650 -17.475 -19.010  1.00  1.16           H  
ATOM   1334  HA  LEU A  85       7.641 -16.179 -20.565  1.00  1.16           H  
ATOM   1335 1HB  LEU A  85       8.176 -17.283 -18.480  1.00  1.16           H  
ATOM   1336 2HB  LEU A  85       7.712 -18.841 -19.154  1.00  1.16           H  
ATOM   1337  HG  LEU A  85       9.593 -18.752 -20.734  1.00  1.16           H  
ATOM   1338 1HD1 LEU A  85      11.282 -16.979 -20.525  1.00  1.16           H  
ATOM   1339 2HD1 LEU A  85       9.705 -16.311 -21.009  1.00  1.16           H  
ATOM   1340 3HD1 LEU A  85      10.274 -16.145 -19.346  1.00  1.16           H  
ATOM   1341 1HD2 LEU A  85      11.372 -18.992 -19.021  1.00  1.16           H  
ATOM   1342 2HD2 LEU A  85      10.338 -18.165 -17.831  1.00  1.16           H  
ATOM   1343 3HD2 LEU A  85       9.854 -19.751 -18.480  1.00  1.16           H  
ATOM   1344  N   ALA A  86       6.625 -19.031 -21.847  1.00  1.19           N  
ATOM   1345  CA  ALA A  86       6.621 -19.761 -23.102  1.00  1.19           C  
ATOM   1346  C   ALA A  86       6.053 -18.903 -24.227  1.00  1.19           C  
ATOM   1347  O   ALA A  86       6.588 -18.891 -25.342  1.00  1.19           O  
ATOM   1348  CB  ALA A  86       5.800 -21.026 -22.960  1.00  1.19           C  
ATOM   1349  H   ALA A  86       6.112 -19.397 -21.044  1.00  1.19           H  
ATOM   1350  HA  ALA A  86       7.650 -20.019 -23.349  1.00  1.19           H  
ATOM   1351 1HB  ALA A  86       5.813 -21.579 -23.896  1.00  1.19           H  
ATOM   1352 2HB  ALA A  86       6.217 -21.640 -22.163  1.00  1.19           H  
ATOM   1353 3HB  ALA A  86       4.772 -20.756 -22.709  1.00  1.19           H  
ATOM   1354  N   ALA A  87       4.990 -18.148 -23.931  1.00  1.23           N  
ATOM   1355  CA  ALA A  87       4.384 -17.287 -24.926  1.00  1.23           C  
ATOM   1356  C   ALA A  87       5.362 -16.242 -25.419  1.00  1.23           C  
ATOM   1357  O   ALA A  87       5.430 -15.968 -26.612  1.00  1.23           O  
ATOM   1358  CB  ALA A  87       3.164 -16.602 -24.360  1.00  1.23           C  
ATOM   1359  H   ALA A  87       4.570 -18.196 -23.002  1.00  1.23           H  
ATOM   1360  HA  ALA A  87       4.089 -17.906 -25.773  1.00  1.23           H  
ATOM   1361 1HB  ALA A  87       2.726 -15.992 -25.130  1.00  1.23           H  
ATOM   1362 2HB  ALA A  87       2.455 -17.355 -24.027  1.00  1.23           H  
ATOM   1363 3HB  ALA A  87       3.448 -15.980 -23.519  1.00  1.23           H  
ATOM   1364  N   LEU A  88       6.174 -15.706 -24.508  1.00  1.28           N  
ATOM   1365  CA  LEU A  88       7.130 -14.673 -24.875  1.00  1.28           C  
ATOM   1366  C   LEU A  88       8.315 -15.267 -25.628  1.00  1.28           C  
ATOM   1367  O   LEU A  88       8.810 -14.675 -26.601  1.00  1.28           O  
ATOM   1368  CB  LEU A  88       7.506 -13.905 -23.624  1.00  1.28           C  
ATOM   1369  CG  LEU A  88       6.583 -12.686 -23.390  1.00  1.28           C  
ATOM   1370  CD1 LEU A  88       6.961 -11.602 -24.301  1.00  1.28           C  
ATOM   1371  CD2 LEU A  88       5.164 -13.075 -23.716  1.00  1.28           C  
ATOM   1372  H   LEU A  88       6.073 -15.977 -23.529  1.00  1.28           H  
ATOM   1373  HA  LEU A  88       6.642 -13.967 -25.513  1.00  1.28           H  
ATOM   1374 1HB  LEU A  88       7.412 -14.576 -22.769  1.00  1.28           H  
ATOM   1375 2HB  LEU A  88       8.537 -13.560 -23.700  1.00  1.28           H  
ATOM   1376  HG  LEU A  88       6.653 -12.348 -22.367  1.00  1.28           H  
ATOM   1377 1HD1 LEU A  88       6.303 -10.765 -24.177  1.00  1.28           H  
ATOM   1378 2HD1 LEU A  88       7.989 -11.293 -24.104  1.00  1.28           H  
ATOM   1379 3HD1 LEU A  88       6.863 -11.974 -25.307  1.00  1.28           H  
ATOM   1380 1HD2 LEU A  88       4.521 -12.218 -23.582  1.00  1.28           H  
ATOM   1381 2HD2 LEU A  88       5.103 -13.401 -24.748  1.00  1.28           H  
ATOM   1382 3HD2 LEU A  88       4.849 -13.879 -23.064  1.00  1.28           H  
ATOM   1383  N   ALA A  89       8.709 -16.483 -25.262  1.00  1.33           N  
ATOM   1384  CA  ALA A  89       9.758 -17.178 -25.988  1.00  1.33           C  
ATOM   1385  C   ALA A  89       9.299 -17.360 -27.438  1.00  1.33           C  
ATOM   1386  O   ALA A  89      10.076 -17.208 -28.385  1.00  1.33           O  
ATOM   1387  CB  ALA A  89      10.058 -18.516 -25.338  1.00  1.33           C  
ATOM   1388  H   ALA A  89       8.282 -16.928 -24.446  1.00  1.33           H  
ATOM   1389  HA  ALA A  89      10.656 -16.559 -25.981  1.00  1.33           H  
ATOM   1390 1HB  ALA A  89      10.847 -19.022 -25.889  1.00  1.33           H  
ATOM   1391 2HB  ALA A  89      10.375 -18.352 -24.307  1.00  1.33           H  
ATOM   1392 3HB  ALA A  89       9.160 -19.128 -25.346  1.00  1.33           H  
ATOM   1393  N   GLY A  90       7.991 -17.605 -27.595  1.00  1.39           N  
ATOM   1394  CA  GLY A  90       7.315 -17.794 -28.871  1.00  1.39           C  
ATOM   1395  C   GLY A  90       7.354 -16.570 -29.792  1.00  1.39           C  
ATOM   1396  O   GLY A  90       7.091 -16.695 -30.991  1.00  1.39           O  
ATOM   1397  H   GLY A  90       7.426 -17.730 -26.755  1.00  1.39           H  
ATOM   1398 1HA  GLY A  90       7.754 -18.648 -29.383  1.00  1.39           H  
ATOM   1399 2HA  GLY A  90       6.275 -18.050 -28.668  1.00  1.39           H  
ATOM   1400  N   TYR A  91       7.676 -15.389 -29.251  1.00  1.44           N  
ATOM   1401  CA  TYR A  91       7.766 -14.188 -30.065  1.00  1.44           C  
ATOM   1402  C   TYR A  91       9.227 -13.845 -30.348  1.00  1.44           C  
ATOM   1403  O   TYR A  91       9.517 -12.830 -30.977  1.00  1.44           O  
ATOM   1404  CB  TYR A  91       7.079 -12.992 -29.390  1.00  1.44           C  
ATOM   1405  CG  TYR A  91       5.548 -13.073 -29.238  1.00  1.44           C  
ATOM   1406  CD1 TYR A  91       5.017 -13.378 -28.022  1.00  1.44           C  
ATOM   1407  CD2 TYR A  91       4.697 -12.838 -30.308  1.00  1.44           C  
ATOM   1408  CE1 TYR A  91       3.660 -13.466 -27.823  1.00  1.44           C  
ATOM   1409  CE2 TYR A  91       3.321 -12.925 -30.119  1.00  1.44           C  
ATOM   1410  CZ  TYR A  91       2.807 -13.236 -28.883  1.00  1.44           C  
ATOM   1411  OH  TYR A  91       1.445 -13.321 -28.704  1.00  1.44           O  
ATOM   1412  H   TYR A  91       7.896 -15.317 -28.261  1.00  1.44           H  
ATOM   1413  HA  TYR A  91       7.278 -14.375 -31.021  1.00  1.44           H  
ATOM   1414 1HB  TYR A  91       7.486 -12.912 -28.395  1.00  1.44           H  
ATOM   1415 2HB  TYR A  91       7.328 -12.072 -29.921  1.00  1.44           H  
ATOM   1416  HD1 TYR A  91       5.673 -13.547 -27.226  1.00  1.44           H  
ATOM   1417  HD2 TYR A  91       5.101 -12.589 -31.291  1.00  1.44           H  
ATOM   1418  HE1 TYR A  91       3.269 -13.716 -26.836  1.00  1.44           H  
ATOM   1419  HE2 TYR A  91       2.646 -12.750 -30.948  1.00  1.44           H  
ATOM   1420  HH  TYR A  91       0.999 -13.169 -29.541  1.00  1.44           H  
ATOM   1421  N   GLY A  92      10.156 -14.711 -29.926  1.00  1.47           N  
ATOM   1422  CA  GLY A  92      11.573 -14.469 -30.161  1.00  1.47           C  
ATOM   1423  C   GLY A  92      12.244 -13.490 -29.187  1.00  1.47           C  
ATOM   1424  O   GLY A  92      13.265 -12.882 -29.534  1.00  1.47           O  
ATOM   1425  H   GLY A  92       9.894 -15.558 -29.422  1.00  1.47           H  
ATOM   1426 1HA  GLY A  92      12.093 -15.426 -30.110  1.00  1.47           H  
ATOM   1427 2HA  GLY A  92      11.700 -14.104 -31.178  1.00  1.47           H  
ATOM   1428  N   PHE A  93      11.686 -13.308 -27.986  1.00  1.45           N  
ATOM   1429  CA  PHE A  93      12.301 -12.367 -27.049  1.00  1.45           C  
ATOM   1430  C   PHE A  93      13.475 -12.918 -26.270  1.00  1.45           C  
ATOM   1431  O   PHE A  93      13.507 -14.096 -25.911  1.00  1.45           O  
ATOM   1432  CB  PHE A  93      11.321 -11.851 -26.030  1.00  1.45           C  
ATOM   1433  CG  PHE A  93      10.402 -10.931 -26.555  1.00  1.45           C  
ATOM   1434  CD1 PHE A  93       9.141 -11.285 -26.759  1.00  1.45           C  
ATOM   1435  CD2 PHE A  93      10.802  -9.680 -26.869  1.00  1.45           C  
ATOM   1436  CE1 PHE A  93       8.252 -10.403 -27.223  1.00  1.45           C  
ATOM   1437  CE2 PHE A  93       9.911  -8.780 -27.342  1.00  1.45           C  
ATOM   1438  CZ  PHE A  93       8.637  -9.139 -27.502  1.00  1.45           C  
ATOM   1439  H   PHE A  93      10.841 -13.817 -27.711  1.00  1.45           H  
ATOM   1440  HA  PHE A  93      12.660 -11.513 -27.627  1.00  1.45           H  
ATOM   1441 1HB  PHE A  93      10.762 -12.686 -25.605  1.00  1.45           H  
ATOM   1442 2HB  PHE A  93      11.856 -11.367 -25.214  1.00  1.45           H  
ATOM   1443  HD1 PHE A  93       8.837 -12.294 -26.520  1.00  1.45           H  
ATOM   1444  HD2 PHE A  93      11.851  -9.393 -26.720  1.00  1.45           H  
ATOM   1445  HE1 PHE A  93       7.233 -10.715 -27.358  1.00  1.45           H  
ATOM   1446  HE2 PHE A  93      10.230  -7.771 -27.579  1.00  1.45           H  
ATOM   1447  HZ  PHE A  93       7.938  -8.423 -27.862  1.00  1.45           H  
ATOM   1448  N   THR A  94      14.426 -12.035 -25.974  1.00  1.40           N  
ATOM   1449  CA  THR A  94      15.575 -12.375 -25.152  1.00  1.40           C  
ATOM   1450  C   THR A  94      15.664 -11.501 -23.895  1.00  1.40           C  
ATOM   1451  O   THR A  94      16.665 -11.539 -23.173  1.00  1.40           O  
ATOM   1452  CB  THR A  94      16.875 -12.272 -25.968  1.00  1.40           C  
ATOM   1453  OG1 THR A  94      17.041 -10.930 -26.482  1.00  1.40           O  
ATOM   1454  CG2 THR A  94      16.838 -13.255 -27.143  1.00  1.40           C  
ATOM   1455  H   THR A  94      14.352 -11.083 -26.324  1.00  1.40           H  
ATOM   1456  HA  THR A  94      15.468 -13.409 -24.825  1.00  1.40           H  
ATOM   1457  HB  THR A  94      17.716 -12.511 -25.320  1.00  1.40           H  
ATOM   1458  HG1 THR A  94      16.662 -10.262 -25.845  1.00  1.40           H  
ATOM   1459 1HG2 THR A  94      17.764 -13.186 -27.709  1.00  1.40           H  
ATOM   1460 2HG2 THR A  94      16.719 -14.270 -26.762  1.00  1.40           H  
ATOM   1461 3HG2 THR A  94      15.998 -13.014 -27.798  1.00  1.40           H  
ATOM   1462  N   PHE A  95      14.618 -10.715 -23.639  1.00  1.31           N  
ATOM   1463  CA  PHE A  95      14.607  -9.796 -22.505  1.00  1.31           C  
ATOM   1464  C   PHE A  95      14.031 -10.316 -21.197  1.00  1.31           C  
ATOM   1465  O   PHE A  95      13.361 -11.348 -21.142  1.00  1.31           O  
ATOM   1466  CB  PHE A  95      13.862  -8.499 -22.747  1.00  1.31           C  
ATOM   1467  CG  PHE A  95      12.428  -8.538 -23.181  1.00  1.31           C  
ATOM   1468  CD1 PHE A  95      11.447  -9.141 -22.429  1.00  1.31           C  
ATOM   1469  CD2 PHE A  95      12.038  -7.789 -24.236  1.00  1.31           C  
ATOM   1470  CE1 PHE A  95      10.133  -9.051 -22.780  1.00  1.31           C  
ATOM   1471  CE2 PHE A  95      10.721  -7.646 -24.552  1.00  1.31           C  
ATOM   1472  CZ  PHE A  95       9.764  -8.293 -23.840  1.00  1.31           C  
ATOM   1473  H   PHE A  95      13.829 -10.742 -24.264  1.00  1.31           H  
ATOM   1474  HA  PHE A  95      15.645  -9.524 -22.312  1.00  1.31           H  
ATOM   1475 1HB  PHE A  95      13.893  -7.953 -21.839  1.00  1.31           H  
ATOM   1476 2HB  PHE A  95      14.408  -7.910 -23.481  1.00  1.31           H  
ATOM   1477  HD1 PHE A  95      11.733  -9.716 -21.560  1.00  1.31           H  
ATOM   1478  HD2 PHE A  95      12.798  -7.274 -24.819  1.00  1.31           H  
ATOM   1479  HE1 PHE A  95       9.396  -9.565 -22.200  1.00  1.31           H  
ATOM   1480  HE2 PHE A  95      10.441  -7.020 -25.389  1.00  1.31           H  
ATOM   1481  HZ  PHE A  95       8.718  -8.195 -24.116  1.00  1.31           H  
ATOM   1482  N   LEU A  96      14.295  -9.547 -20.134  1.00  1.20           N  
ATOM   1483  CA  LEU A  96      13.768  -9.807 -18.807  1.00  1.20           C  
ATOM   1484  C   LEU A  96      12.246  -9.791 -18.821  1.00  1.20           C  
ATOM   1485  O   LEU A  96      11.624  -8.835 -19.308  1.00  1.20           O  
ATOM   1486  CB  LEU A  96      14.226  -8.698 -17.858  1.00  1.20           C  
ATOM   1487  CG  LEU A  96      15.702  -8.602 -17.544  1.00  1.20           C  
ATOM   1488  CD1 LEU A  96      15.961  -7.307 -16.745  1.00  1.20           C  
ATOM   1489  CD2 LEU A  96      16.113  -9.821 -16.742  1.00  1.20           C  
ATOM   1490  H   LEU A  96      14.875  -8.734 -20.265  1.00  1.20           H  
ATOM   1491  HA  LEU A  96      14.116 -10.782 -18.466  1.00  1.20           H  
ATOM   1492 1HB  LEU A  96      13.909  -7.750 -18.259  1.00  1.20           H  
ATOM   1493 2HB  LEU A  96      13.731  -8.869 -16.922  1.00  1.20           H  
ATOM   1494  HG  LEU A  96      16.270  -8.560 -18.463  1.00  1.20           H  
ATOM   1495 1HD1 LEU A  96      17.024  -7.226 -16.514  1.00  1.20           H  
ATOM   1496 2HD1 LEU A  96      15.658  -6.446 -17.338  1.00  1.20           H  
ATOM   1497 3HD1 LEU A  96      15.389  -7.330 -15.818  1.00  1.20           H  
ATOM   1498 1HD2 LEU A  96      17.175  -9.764 -16.504  1.00  1.20           H  
ATOM   1499 2HD2 LEU A  96      15.538  -9.853 -15.827  1.00  1.20           H  
ATOM   1500 3HD2 LEU A  96      15.919 -10.722 -17.324  1.00  1.20           H  
ATOM   1501  N   LEU A  97      11.662 -10.828 -18.241  1.00  1.09           N  
ATOM   1502  CA  LEU A  97      10.220 -10.954 -18.206  1.00  1.09           C  
ATOM   1503  C   LEU A  97       9.786 -11.136 -16.765  1.00  1.09           C  
ATOM   1504  O   LEU A  97      10.374 -11.951 -16.041  1.00  1.09           O  
ATOM   1505  CB  LEU A  97       9.786 -12.151 -19.041  1.00  1.09           C  
ATOM   1506  CG  LEU A  97       8.318 -12.293 -19.233  1.00  1.09           C  
ATOM   1507  CD1 LEU A  97       7.932 -11.153 -20.072  1.00  1.09           C  
ATOM   1508  CD2 LEU A  97       7.981 -13.601 -19.881  1.00  1.09           C  
ATOM   1509  H   LEU A  97      12.234 -11.563 -17.852  1.00  1.09           H  
ATOM   1510  HA  LEU A  97       9.764 -10.044 -18.597  1.00  1.09           H  
ATOM   1511 1HB  LEU A  97      10.247 -12.070 -20.028  1.00  1.09           H  
ATOM   1512 2HB  LEU A  97      10.150 -13.058 -18.565  1.00  1.09           H  
ATOM   1513  HG  LEU A  97       7.792 -12.217 -18.276  1.00  1.09           H  
ATOM   1514 1HD1 LEU A  97       6.907 -11.156 -20.264  1.00  1.09           H  
ATOM   1515 2HD1 LEU A  97       8.200 -10.246 -19.552  1.00  1.09           H  
ATOM   1516 3HD1 LEU A  97       8.466 -11.214 -21.010  1.00  1.09           H  
ATOM   1517 1HD2 LEU A  97       6.908 -13.674 -20.049  1.00  1.09           H  
ATOM   1518 2HD2 LEU A  97       8.500 -13.674 -20.829  1.00  1.09           H  
ATOM   1519 3HD2 LEU A  97       8.296 -14.403 -19.236  1.00  1.09           H  
ATOM   1520  N   PHE A  98       8.806 -10.341 -16.357  1.00  1.00           N  
ATOM   1521  CA  PHE A  98       8.289 -10.298 -14.996  1.00  1.00           C  
ATOM   1522  C   PHE A  98       6.876 -10.837 -14.804  1.00  1.00           C  
ATOM   1523  O   PHE A  98       6.103 -10.971 -15.758  1.00  1.00           O  
ATOM   1524  CB  PHE A  98       8.414  -8.876 -14.496  1.00  1.00           C  
ATOM   1525  CG  PHE A  98       9.825  -8.519 -14.322  1.00  1.00           C  
ATOM   1526  CD1 PHE A  98      10.599  -8.031 -15.332  1.00  1.00           C  
ATOM   1527  CD2 PHE A  98      10.388  -8.718 -13.142  1.00  1.00           C  
ATOM   1528  CE1 PHE A  98      11.943  -7.760 -15.089  1.00  1.00           C  
ATOM   1529  CE2 PHE A  98      11.682  -8.469 -12.922  1.00  1.00           C  
ATOM   1530  CZ  PHE A  98      12.470  -7.982 -13.890  1.00  1.00           C  
ATOM   1531  H   PHE A  98       8.396  -9.691 -17.030  1.00  1.00           H  
ATOM   1532  HA  PHE A  98       8.937 -10.907 -14.382  1.00  1.00           H  
ATOM   1533 1HB  PHE A  98       7.977  -8.206 -15.226  1.00  1.00           H  
ATOM   1534 2HB  PHE A  98       7.897  -8.766 -13.545  1.00  1.00           H  
ATOM   1535  HD1 PHE A  98      10.154  -7.870 -16.317  1.00  1.00           H  
ATOM   1536  HD2 PHE A  98       9.780  -9.107 -12.348  1.00  1.00           H  
ATOM   1537  HE1 PHE A  98      12.581  -7.380 -15.854  1.00  1.00           H  
ATOM   1538  HE2 PHE A  98      12.082  -8.675 -11.953  1.00  1.00           H  
ATOM   1539  HZ  PHE A  98      13.523  -7.780 -13.701  1.00  1.00           H  
ATOM   1540  N   GLN A  99       6.550 -11.158 -13.548  1.00  0.93           N  
ATOM   1541  CA  GLN A  99       5.227 -11.676 -13.207  1.00  0.93           C  
ATOM   1542  C   GLN A  99       4.125 -10.669 -13.546  1.00  0.93           C  
ATOM   1543  O   GLN A  99       4.403  -9.472 -13.629  1.00  0.93           O  
ATOM   1544  CB  GLN A  99       5.112 -12.002 -11.715  1.00  0.93           C  
ATOM   1545  CG  GLN A  99       5.890 -13.182 -11.235  1.00  0.93           C  
ATOM   1546  CD  GLN A  99       5.540 -13.517  -9.776  1.00  0.93           C  
ATOM   1547  OE1 GLN A  99       5.676 -12.691  -8.861  1.00  0.93           O  
ATOM   1548  NE2 GLN A  99       5.056 -14.736  -9.559  1.00  0.93           N  
ATOM   1549  H   GLN A  99       7.248 -11.045 -12.802  1.00  0.93           H  
ATOM   1550  HA  GLN A  99       5.092 -12.590 -13.760  1.00  0.93           H  
ATOM   1551 1HB  GLN A  99       5.466 -11.144 -11.141  1.00  0.93           H  
ATOM   1552 2HB  GLN A  99       4.069 -12.155 -11.447  1.00  0.93           H  
ATOM   1553 1HG  GLN A  99       5.652 -14.051 -11.855  1.00  0.93           H  
ATOM   1554 2HG  GLN A  99       6.953 -12.959 -11.294  1.00  0.93           H  
ATOM   1555 1HE2 GLN A  99       4.796 -15.022  -8.643  1.00  0.93           H  
ATOM   1556 2HE2 GLN A  99       4.932 -15.395 -10.348  1.00  0.93           H  
ATOM   1557  N   PRO A 100       2.888 -11.120 -13.823  1.00  0.89           N  
ATOM   1558  CA  PRO A 100       1.726 -10.271 -14.021  1.00  0.89           C  
ATOM   1559  C   PRO A 100       1.495  -9.340 -12.842  1.00  0.89           C  
ATOM   1560  O   PRO A 100       1.556  -9.770 -11.686  1.00  0.89           O  
ATOM   1561  CB  PRO A 100       0.587 -11.299 -14.139  1.00  0.89           C  
ATOM   1562  CG  PRO A 100       1.264 -12.560 -14.681  1.00  0.89           C  
ATOM   1563  CD  PRO A 100       2.627 -12.578 -14.039  1.00  0.89           C  
ATOM   1564  HA  PRO A 100       1.868  -9.692 -14.927  1.00  0.89           H  
ATOM   1565 1HB  PRO A 100       0.119 -11.451 -13.156  1.00  0.89           H  
ATOM   1566 2HB  PRO A 100      -0.199 -10.910 -14.808  1.00  0.89           H  
ATOM   1567 1HG  PRO A 100       0.667 -13.451 -14.417  1.00  0.89           H  
ATOM   1568 2HG  PRO A 100       1.327 -12.547 -15.767  1.00  0.89           H  
ATOM   1569 1HD  PRO A 100       2.618 -13.145 -13.092  1.00  0.89           H  
ATOM   1570 2HD  PRO A 100       3.308 -13.014 -14.783  1.00  0.89           H  
ATOM   1571  N   GLN A 101       1.188  -8.081 -13.148  1.00  0.87           N  
ATOM   1572  CA  GLN A 101       0.935  -7.040 -12.155  1.00  0.87           C  
ATOM   1573  C   GLN A 101      -0.208  -6.120 -12.572  1.00  0.87           C  
ATOM   1574  O   GLN A 101      -0.452  -5.927 -13.757  1.00  0.87           O  
ATOM   1575  CB  GLN A 101       2.163  -6.147 -11.963  1.00  0.87           C  
ATOM   1576  CG  GLN A 101       3.454  -6.805 -11.474  1.00  0.87           C  
ATOM   1577  CD  GLN A 101       3.414  -7.257 -10.039  1.00  0.87           C  
ATOM   1578  OE1 GLN A 101       2.587  -6.810  -9.237  1.00  0.87           O  
ATOM   1579  NE2 GLN A 101       4.341  -8.140  -9.690  1.00  0.87           N  
ATOM   1580  H   GLN A 101       1.167  -7.827 -14.134  1.00  0.87           H  
ATOM   1581  HA  GLN A 101       0.670  -7.514 -11.211  1.00  0.87           H  
ATOM   1582 1HB  GLN A 101       2.394  -5.684 -12.915  1.00  0.87           H  
ATOM   1583 2HB  GLN A 101       1.907  -5.344 -11.278  1.00  0.87           H  
ATOM   1584 1HG  GLN A 101       3.672  -7.664 -12.090  1.00  0.87           H  
ATOM   1585 2HG  GLN A 101       4.260  -6.075 -11.567  1.00  0.87           H  
ATOM   1586 1HE2 GLN A 101       4.377  -8.485  -8.752  1.00  0.87           H  
ATOM   1587 2HE2 GLN A 101       5.009  -8.456 -10.365  1.00  0.87           H  
ATOM   1588  N   ASN A 102      -0.864  -5.490 -11.608  1.00  0.88           N  
ATOM   1589  CA  ASN A 102      -1.837  -4.450 -11.943  1.00  0.88           C  
ATOM   1590  C   ASN A 102      -1.048  -3.166 -12.243  1.00  0.88           C  
ATOM   1591  O   ASN A 102      -0.017  -2.916 -11.604  1.00  0.88           O  
ATOM   1592  CB  ASN A 102      -2.847  -4.277 -10.825  1.00  0.88           C  
ATOM   1593  CG  ASN A 102      -3.749  -5.463 -10.677  1.00  0.88           C  
ATOM   1594  OD1 ASN A 102      -4.275  -5.983 -11.662  1.00  0.88           O  
ATOM   1595  ND2 ASN A 102      -3.935  -5.907  -9.461  1.00  0.88           N  
ATOM   1596  H   ASN A 102      -0.666  -5.708 -10.640  1.00  0.88           H  
ATOM   1597  HA  ASN A 102      -2.373  -4.733 -12.851  1.00  0.88           H  
ATOM   1598 1HB  ASN A 102      -2.327  -4.132  -9.881  1.00  0.88           H  
ATOM   1599 2HB  ASN A 102      -3.450  -3.386 -11.011  1.00  0.88           H  
ATOM   1600 1HD2 ASN A 102      -4.525  -6.699  -9.304  1.00  0.88           H  
ATOM   1601 2HD2 ASN A 102      -3.485  -5.455  -8.687  1.00  0.88           H  
ATOM   1602  N   ALA A 103      -1.500  -2.381 -13.229  1.00  0.90           N  
ATOM   1603  CA  ALA A 103      -0.812  -1.149 -13.617  1.00  0.90           C  
ATOM   1604  C   ALA A 103      -1.531   0.116 -13.138  1.00  0.90           C  
ATOM   1605  O   ALA A 103      -0.892   1.089 -12.734  1.00  0.90           O  
ATOM   1606  CB  ALA A 103      -0.651  -1.133 -15.119  1.00  0.90           C  
ATOM   1607  H   ALA A 103      -2.362  -2.607 -13.722  1.00  0.90           H  
ATOM   1608  HA  ALA A 103       0.170  -1.157 -13.161  1.00  0.90           H  
ATOM   1609 1HB  ALA A 103      -0.101  -0.250 -15.414  1.00  0.90           H  
ATOM   1610 2HB  ALA A 103      -0.102  -2.020 -15.435  1.00  0.90           H  
ATOM   1611 3HB  ALA A 103      -1.630  -1.124 -15.595  1.00  0.90           H  
ATOM   1612  N   ASN A 104      -2.859   0.094 -13.166  1.00  0.93           N  
ATOM   1613  CA  ASN A 104      -3.676   1.242 -12.776  1.00  0.93           C  
ATOM   1614  C   ASN A 104      -4.734   0.868 -11.740  1.00  0.93           C  
ATOM   1615  O   ASN A 104      -5.770   0.287 -12.072  1.00  0.93           O  
ATOM   1616  CB  ASN A 104      -4.369   1.847 -13.972  1.00  0.93           C  
ATOM   1617  CG  ASN A 104      -5.142   3.086 -13.624  1.00  0.93           C  
ATOM   1618  OD1 ASN A 104      -4.988   3.634 -12.526  1.00  0.93           O  
ATOM   1619  ND2 ASN A 104      -5.996   3.527 -14.516  1.00  0.93           N  
ATOM   1620  H   ASN A 104      -3.320  -0.733 -13.525  1.00  0.93           H  
ATOM   1621  HA  ASN A 104      -3.028   1.993 -12.323  1.00  0.93           H  
ATOM   1622 1HB  ASN A 104      -3.624   2.101 -14.717  1.00  0.93           H  
ATOM   1623 2HB  ASN A 104      -5.042   1.114 -14.418  1.00  0.93           H  
ATOM   1624 1HD2 ASN A 104      -6.558   4.334 -14.309  1.00  0.93           H  
ATOM   1625 2HD2 ASN A 104      -6.124   3.043 -15.378  1.00  0.93           H  
ATOM   1626  N   GLY A 105      -4.472   1.190 -10.482  1.00  0.96           N  
ATOM   1627  CA  GLY A 105      -5.395   0.839  -9.414  1.00  0.96           C  
ATOM   1628  C   GLY A 105      -4.736   0.890  -8.046  1.00  0.96           C  
ATOM   1629  O   GLY A 105      -3.524   1.073  -7.925  1.00  0.96           O  
ATOM   1630  H   GLY A 105      -3.617   1.684 -10.270  1.00  0.96           H  
ATOM   1631 1HA  GLY A 105      -6.245   1.521  -9.435  1.00  0.96           H  
ATOM   1632 2HA  GLY A 105      -5.787  -0.162  -9.593  1.00  0.96           H  
ATOM   1633  N   GLU A 106      -5.528   0.651  -7.010  1.00  0.99           N  
ATOM   1634  CA  GLU A 106      -5.043   0.688  -5.632  1.00  0.99           C  
ATOM   1635  C   GLU A 106      -3.936  -0.332  -5.384  1.00  0.99           C  
ATOM   1636  O   GLU A 106      -3.011  -0.079  -4.602  1.00  0.99           O  
ATOM   1637  CB  GLU A 106      -6.199   0.438  -4.667  1.00  0.99           C  
ATOM   1638  CG  GLU A 106      -7.221   1.575  -4.604  1.00  0.99           C  
ATOM   1639  CD  GLU A 106      -8.386   1.289  -3.679  1.00  0.99           C  
ATOM   1640  OE1 GLU A 106      -8.492   0.183  -3.205  1.00  0.99           O  
ATOM   1641  OE2 GLU A 106      -9.167   2.184  -3.449  1.00  0.99           O  
ATOM   1642  H   GLU A 106      -6.510   0.481  -7.177  1.00  0.99           H  
ATOM   1643  HA  GLU A 106      -4.639   1.683  -5.438  1.00  0.99           H  
ATOM   1644 1HB  GLU A 106      -6.723  -0.474  -4.957  1.00  0.99           H  
ATOM   1645 2HB  GLU A 106      -5.806   0.280  -3.663  1.00  0.99           H  
ATOM   1646 1HG  GLU A 106      -6.718   2.479  -4.264  1.00  0.99           H  
ATOM   1647 2HG  GLU A 106      -7.599   1.760  -5.608  1.00  0.99           H  
ATOM   1648  N   ASP A 107      -4.031  -1.465  -6.076  1.00  1.01           N  
ATOM   1649  CA  ASP A 107      -3.095  -2.570  -5.946  1.00  1.01           C  
ATOM   1650  C   ASP A 107      -2.036  -2.570  -7.049  1.00  1.01           C  
ATOM   1651  O   ASP A 107      -1.342  -3.569  -7.240  1.00  1.01           O  
ATOM   1652  CB  ASP A 107      -3.848  -3.899  -5.980  1.00  1.01           C  
ATOM   1653  CG  ASP A 107      -4.778  -4.093  -4.785  1.00  1.01           C  
ATOM   1654  OD1 ASP A 107      -4.384  -3.787  -3.687  1.00  1.01           O  
ATOM   1655  OD2 ASP A 107      -5.881  -4.537  -4.990  1.00  1.01           O  
ATOM   1656  H   ASP A 107      -4.810  -1.566  -6.708  1.00  1.01           H  
ATOM   1657  HA  ASP A 107      -2.586  -2.479  -4.987  1.00  1.01           H  
ATOM   1658 1HB  ASP A 107      -4.436  -3.958  -6.895  1.00  1.01           H  
ATOM   1659 2HB  ASP A 107      -3.131  -4.719  -5.997  1.00  1.01           H  
ATOM   1660  N   ALA A 108      -1.933  -1.477  -7.808  1.00  1.02           N  
ATOM   1661  CA  ALA A 108      -0.930  -1.405  -8.860  1.00  1.02           C  
ATOM   1662  C   ALA A 108       0.462  -1.490  -8.252  1.00  1.02           C  
ATOM   1663  O   ALA A 108       0.695  -1.036  -7.130  1.00  1.02           O  
ATOM   1664  CB  ALA A 108      -1.086  -0.139  -9.691  1.00  1.02           C  
ATOM   1665  H   ALA A 108      -2.527  -0.666  -7.651  1.00  1.02           H  
ATOM   1666  HA  ALA A 108      -1.055  -2.261  -9.505  1.00  1.02           H  
ATOM   1667 1HB  ALA A 108      -0.327  -0.140 -10.472  1.00  1.02           H  
ATOM   1668 2HB  ALA A 108      -2.069  -0.134 -10.137  1.00  1.02           H  
ATOM   1669 3HB  ALA A 108      -0.970   0.735  -9.090  1.00  1.02           H  
ATOM   1670  N   HIS A 109       1.387  -2.090  -8.990  1.00  1.02           N  
ATOM   1671  CA  HIS A 109       2.776  -2.230  -8.538  1.00  1.02           C  
ATOM   1672  C   HIS A 109       3.409  -0.863  -8.301  1.00  1.02           C  
ATOM   1673  O   HIS A 109       3.102   0.099  -9.016  1.00  1.02           O  
ATOM   1674  CB  HIS A 109       3.628  -3.049  -9.520  1.00  1.02           C  
ATOM   1675  CG  HIS A 109       4.997  -3.464  -8.960  1.00  1.02           C  
ATOM   1676  ND1 HIS A 109       6.091  -2.621  -8.916  1.00  1.02           N  
ATOM   1677  CD2 HIS A 109       5.405  -4.630  -8.400  1.00  1.02           C  
ATOM   1678  CE1 HIS A 109       7.118  -3.264  -8.360  1.00  1.02           C  
ATOM   1679  NE2 HIS A 109       6.722  -4.477  -8.040  1.00  1.02           N  
ATOM   1680  H   HIS A 109       1.095  -2.460  -9.897  1.00  1.02           H  
ATOM   1681  HA  HIS A 109       2.787  -2.760  -7.585  1.00  1.02           H  
ATOM   1682 1HB  HIS A 109       3.089  -3.951  -9.791  1.00  1.02           H  
ATOM   1683 2HB  HIS A 109       3.788  -2.477 -10.433  1.00  1.02           H  
ATOM   1684  HD2 HIS A 109       4.801  -5.519  -8.253  1.00  1.02           H  
ATOM   1685  HE1 HIS A 109       8.118  -2.859  -8.191  1.00  1.02           H  
ATOM   1686  HE2 HIS A 109       7.287  -5.190  -7.593  1.00  1.02           H  
ATOM   1687  N   ASP A 110       4.318  -0.788  -7.313  1.00  1.00           N  
ATOM   1688  CA  ASP A 110       5.000   0.463  -6.961  1.00  1.00           C  
ATOM   1689  C   ASP A 110       5.658   1.127  -8.172  1.00  1.00           C  
ATOM   1690  O   ASP A 110       5.677   2.353  -8.257  1.00  1.00           O  
ATOM   1691  CB  ASP A 110       6.104   0.225  -5.919  1.00  1.00           C  
ATOM   1692  CG  ASP A 110       5.656  -0.087  -4.478  1.00  1.00           C  
ATOM   1693  OD1 ASP A 110       4.515   0.097  -4.150  1.00  1.00           O  
ATOM   1694  OD2 ASP A 110       6.512  -0.481  -3.703  1.00  1.00           O  
ATOM   1695  H   ASP A 110       4.529  -1.624  -6.786  1.00  1.00           H  
ATOM   1696  HA  ASP A 110       4.262   1.150  -6.550  1.00  1.00           H  
ATOM   1697 1HB  ASP A 110       6.746  -0.588  -6.265  1.00  1.00           H  
ATOM   1698 2HB  ASP A 110       6.725   1.108  -5.874  1.00  1.00           H  
ATOM   1699  N   VAL A 111       6.210   0.337  -9.094  1.00  0.98           N  
ATOM   1700  CA  VAL A 111       6.825   0.875 -10.305  1.00  0.98           C  
ATOM   1701  C   VAL A 111       5.872   1.540 -11.238  1.00  0.98           C  
ATOM   1702  O   VAL A 111       6.167   2.597 -11.794  1.00  0.98           O  
ATOM   1703  CB  VAL A 111       7.610  -0.200 -11.033  1.00  0.98           C  
ATOM   1704  CG1 VAL A 111       8.010   0.244 -12.464  1.00  0.98           C  
ATOM   1705  CG2 VAL A 111       8.794  -0.368 -10.183  1.00  0.98           C  
ATOM   1706  H   VAL A 111       6.174  -0.674  -8.968  1.00  0.98           H  
ATOM   1707  HA  VAL A 111       7.553   1.622  -9.987  1.00  0.98           H  
ATOM   1708  HB  VAL A 111       7.040  -1.123 -11.109  1.00  0.98           H  
ATOM   1709 1HG1 VAL A 111       8.613  -0.533 -12.931  1.00  0.98           H  
ATOM   1710 2HG1 VAL A 111       7.106   0.396 -13.054  1.00  0.98           H  
ATOM   1711 3HG1 VAL A 111       8.552   1.145 -12.444  1.00  0.98           H  
ATOM   1712 1HG2 VAL A 111       9.442  -1.059 -10.538  1.00  0.98           H  
ATOM   1713 2HG2 VAL A 111       9.310   0.577 -10.112  1.00  0.98           H  
ATOM   1714 3HG2 VAL A 111       8.457  -0.673  -9.206  1.00  0.98           H  
ATOM   1715  N   PHE A 112       4.730   0.932 -11.439  1.00  0.97           N  
ATOM   1716  CA  PHE A 112       3.775   1.534 -12.324  1.00  0.97           C  
ATOM   1717  C   PHE A 112       3.253   2.800 -11.672  1.00  0.97           C  
ATOM   1718  O   PHE A 112       3.140   3.840 -12.321  1.00  0.97           O  
ATOM   1719  CB  PHE A 112       2.700   0.526 -12.650  1.00  0.97           C  
ATOM   1720  CG  PHE A 112       3.259  -0.540 -13.504  1.00  0.97           C  
ATOM   1721  CD1 PHE A 112       4.174  -0.203 -14.476  1.00  0.97           C  
ATOM   1722  CD2 PHE A 112       2.931  -1.882 -13.330  1.00  0.97           C  
ATOM   1723  CE1 PHE A 112       4.736  -1.154 -15.257  1.00  0.97           C  
ATOM   1724  CE2 PHE A 112       3.510  -2.843 -14.130  1.00  0.97           C  
ATOM   1725  CZ  PHE A 112       4.416  -2.460 -15.092  1.00  0.97           C  
ATOM   1726  H   PHE A 112       4.517   0.073 -10.951  1.00  0.97           H  
ATOM   1727  HA  PHE A 112       4.284   1.809 -13.245  1.00  0.97           H  
ATOM   1728 1HB  PHE A 112       2.317   0.076 -11.728  1.00  0.97           H  
ATOM   1729 2HB  PHE A 112       1.867   1.000 -13.162  1.00  0.97           H  
ATOM   1730  HD1 PHE A 112       4.448   0.840 -14.620  1.00  0.97           H  
ATOM   1731  HD2 PHE A 112       2.218  -2.172 -12.557  1.00  0.97           H  
ATOM   1732  HE1 PHE A 112       5.439  -0.876 -16.019  1.00  0.97           H  
ATOM   1733  HE2 PHE A 112       3.259  -3.891 -14.007  1.00  0.97           H  
ATOM   1734  HZ  PHE A 112       4.879  -3.182 -15.730  1.00  0.97           H  
ATOM   1735  N   LYS A 113       3.032   2.750 -10.356  1.00  0.97           N  
ATOM   1736  CA  LYS A 113       2.567   3.943  -9.679  1.00  0.97           C  
ATOM   1737  C   LYS A 113       3.610   5.046  -9.753  1.00  0.97           C  
ATOM   1738  O   LYS A 113       3.263   6.164 -10.126  1.00  0.97           O  
ATOM   1739  CB  LYS A 113       2.238   3.640  -8.224  1.00  0.97           C  
ATOM   1740  CG  LYS A 113       0.981   2.836  -8.007  1.00  0.97           C  
ATOM   1741  CD  LYS A 113       0.790   2.529  -6.535  1.00  0.97           C  
ATOM   1742  CE  LYS A 113      -0.541   1.834  -6.268  1.00  0.97           C  
ATOM   1743  NZ  LYS A 113      -0.627   1.356  -4.904  1.00  0.97           N  
ATOM   1744  H   LYS A 113       3.151   1.876  -9.842  1.00  0.97           H  
ATOM   1745  HA  LYS A 113       1.665   4.295 -10.178  1.00  0.97           H  
ATOM   1746 1HB  LYS A 113       3.062   3.079  -7.782  1.00  0.97           H  
ATOM   1747 2HB  LYS A 113       2.147   4.575  -7.668  1.00  0.97           H  
ATOM   1748 1HG  LYS A 113       0.114   3.374  -8.388  1.00  0.97           H  
ATOM   1749 2HG  LYS A 113       1.077   1.892  -8.549  1.00  0.97           H  
ATOM   1750 1HD  LYS A 113       1.592   1.858  -6.210  1.00  0.97           H  
ATOM   1751 2HD  LYS A 113       0.845   3.445  -5.950  1.00  0.97           H  
ATOM   1752 1HE  LYS A 113      -1.357   2.531  -6.451  1.00  0.97           H  
ATOM   1753 2HE  LYS A 113      -0.651   1.002  -6.917  1.00  0.97           H  
ATOM   1754 1HZ  LYS A 113      -1.534   0.883  -4.761  1.00  0.97           H  
ATOM   1755 2HZ  LYS A 113       0.125   0.692  -4.767  1.00  0.97           H  
ATOM   1756 3HZ  LYS A 113      -0.542   2.119  -4.265  1.00  0.97           H  
ATOM   1757  N   TYR A 114       4.888   4.710  -9.507  1.00  0.97           N  
ATOM   1758  CA  TYR A 114       5.998   5.657  -9.573  1.00  0.97           C  
ATOM   1759  C   TYR A 114       6.021   6.289 -10.951  1.00  0.97           C  
ATOM   1760  O   TYR A 114       6.097   7.511 -11.095  1.00  0.97           O  
ATOM   1761  CB  TYR A 114       7.346   4.966  -9.327  1.00  0.97           C  
ATOM   1762  CG  TYR A 114       8.587   5.895  -9.405  1.00  0.97           C  
ATOM   1763  CD1 TYR A 114       9.169   6.437  -8.243  1.00  0.97           C  
ATOM   1764  CD2 TYR A 114       9.115   6.228 -10.646  1.00  0.97           C  
ATOM   1765  CE1 TYR A 114      10.286   7.278  -8.355  1.00  0.97           C  
ATOM   1766  CE2 TYR A 114      10.203   7.054 -10.749  1.00  0.97           C  
ATOM   1767  CZ  TYR A 114      10.798   7.579  -9.626  1.00  0.97           C  
ATOM   1768  OH  TYR A 114      11.895   8.424  -9.791  1.00  0.97           O  
ATOM   1769  H   TYR A 114       5.099   3.760  -9.221  1.00  0.97           H  
ATOM   1770  HA  TYR A 114       5.849   6.433  -8.824  1.00  0.97           H  
ATOM   1771 1HB  TYR A 114       7.334   4.500  -8.340  1.00  0.97           H  
ATOM   1772 2HB  TYR A 114       7.472   4.168 -10.050  1.00  0.97           H  
ATOM   1773  HD1 TYR A 114       8.761   6.199  -7.257  1.00  0.97           H  
ATOM   1774  HD2 TYR A 114       8.665   5.827 -11.551  1.00  0.97           H  
ATOM   1775  HE1 TYR A 114      10.749   7.698  -7.458  1.00  0.97           H  
ATOM   1776  HE2 TYR A 114      10.601   7.297 -11.736  1.00  0.97           H  
ATOM   1777  HH  TYR A 114      12.385   8.547  -8.949  1.00  0.97           H  
ATOM   1778  N   ALA A 115       5.966   5.444 -11.982  1.00  0.98           N  
ATOM   1779  CA  ALA A 115       6.019   5.930 -13.339  1.00  0.98           C  
ATOM   1780  C   ALA A 115       4.883   6.891 -13.630  1.00  0.98           C  
ATOM   1781  O   ALA A 115       5.082   7.890 -14.309  1.00  0.98           O  
ATOM   1782  CB  ALA A 115       5.968   4.762 -14.314  1.00  0.98           C  
ATOM   1783  H   ALA A 115       5.902   4.439 -11.820  1.00  0.98           H  
ATOM   1784  HA  ALA A 115       6.949   6.474 -13.452  1.00  0.98           H  
ATOM   1785 1HB  ALA A 115       6.036   5.134 -15.335  1.00  0.98           H  
ATOM   1786 2HB  ALA A 115       6.801   4.087 -14.112  1.00  0.98           H  
ATOM   1787 3HB  ALA A 115       5.028   4.229 -14.180  1.00  0.98           H  
ATOM   1788  N   LEU A 116       3.692   6.615 -13.101  1.00  1.01           N  
ATOM   1789  CA  LEU A 116       2.551   7.479 -13.355  1.00  1.01           C  
ATOM   1790  C   LEU A 116       2.574   8.811 -12.610  1.00  1.01           C  
ATOM   1791  O   LEU A 116       2.111   9.815 -13.150  1.00  1.01           O  
ATOM   1792  CB  LEU A 116       1.254   6.738 -13.039  1.00  1.01           C  
ATOM   1793  CG  LEU A 116       0.919   5.613 -13.982  1.00  1.01           C  
ATOM   1794  CD1 LEU A 116      -0.368   4.908 -13.514  1.00  1.01           C  
ATOM   1795  CD2 LEU A 116       0.807   6.189 -15.385  1.00  1.01           C  
ATOM   1796  H   LEU A 116       3.564   5.767 -12.548  1.00  1.01           H  
ATOM   1797  HA  LEU A 116       2.546   7.707 -14.419  1.00  1.01           H  
ATOM   1798 1HB  LEU A 116       1.343   6.312 -12.039  1.00  1.01           H  
ATOM   1799 2HB  LEU A 116       0.439   7.448 -13.037  1.00  1.01           H  
ATOM   1800  HG  LEU A 116       1.702   4.891 -13.966  1.00  1.01           H  
ATOM   1801 1HD1 LEU A 116      -0.619   4.094 -14.178  1.00  1.01           H  
ATOM   1802 2HD1 LEU A 116      -0.214   4.514 -12.509  1.00  1.01           H  
ATOM   1803 3HD1 LEU A 116      -1.186   5.617 -13.502  1.00  1.01           H  
ATOM   1804 1HD2 LEU A 116       0.571   5.425 -16.077  1.00  1.01           H  
ATOM   1805 2HD2 LEU A 116       0.050   6.908 -15.419  1.00  1.01           H  
ATOM   1806 3HD2 LEU A 116       1.750   6.653 -15.668  1.00  1.01           H  
ATOM   1807  N   VAL A 117       3.139   8.838 -11.405  1.00  1.02           N  
ATOM   1808  CA  VAL A 117       3.178  10.071 -10.617  1.00  1.02           C  
ATOM   1809  C   VAL A 117       4.423  10.911 -10.903  1.00  1.02           C  
ATOM   1810  O   VAL A 117       4.467  12.101 -10.582  1.00  1.02           O  
ATOM   1811  CB  VAL A 117       3.141   9.733  -9.125  1.00  1.02           C  
ATOM   1812  CG1 VAL A 117       1.888   8.956  -8.781  1.00  1.02           C  
ATOM   1813  CG2 VAL A 117       4.333   8.925  -8.814  1.00  1.02           C  
ATOM   1814  H   VAL A 117       3.496   7.966 -11.007  1.00  1.02           H  
ATOM   1815  HA  VAL A 117       2.297  10.661 -10.866  1.00  1.02           H  
ATOM   1816  HB  VAL A 117       3.137  10.643  -8.531  1.00  1.02           H  
ATOM   1817 1HG1 VAL A 117       1.891   8.717  -7.716  1.00  1.02           H  
ATOM   1818 2HG1 VAL A 117       1.013   9.557  -9.017  1.00  1.02           H  
ATOM   1819 3HG1 VAL A 117       1.859   8.037  -9.356  1.00  1.02           H  
ATOM   1820 1HG2 VAL A 117       4.314   8.649  -7.808  1.00  1.02           H  
ATOM   1821 2HG2 VAL A 117       4.310   8.068  -9.403  1.00  1.02           H  
ATOM   1822 3HG2 VAL A 117       5.242   9.475  -9.022  1.00  1.02           H  
ATOM   1823  N   HIS A 118       5.428  10.306 -11.525  1.00  1.02           N  
ATOM   1824  CA  HIS A 118       6.651  11.007 -11.858  1.00  1.02           C  
ATOM   1825  C   HIS A 118       6.314  12.198 -12.769  1.00  1.02           C  
ATOM   1826  O   HIS A 118       5.512  12.046 -13.689  1.00  1.02           O  
ATOM   1827  CB  HIS A 118       7.616  10.040 -12.558  1.00  1.02           C  
ATOM   1828  CG  HIS A 118       8.972  10.586 -12.820  1.00  1.02           C  
ATOM   1829  ND1 HIS A 118       9.248  11.454 -13.857  1.00  1.02           N  
ATOM   1830  CD2 HIS A 118      10.131  10.414 -12.158  1.00  1.02           C  
ATOM   1831  CE1 HIS A 118      10.528  11.776 -13.815  1.00  1.02           C  
ATOM   1832  NE2 HIS A 118      11.080  11.156 -12.794  1.00  1.02           N  
ATOM   1833  H   HIS A 118       5.365   9.309 -11.730  1.00  1.02           H  
ATOM   1834  HA  HIS A 118       7.121  11.335 -10.942  1.00  1.02           H  
ATOM   1835 1HB  HIS A 118       7.741   9.151 -11.943  1.00  1.02           H  
ATOM   1836 2HB  HIS A 118       7.182   9.712 -13.507  1.00  1.02           H  
ATOM   1837  HD2 HIS A 118      10.280   9.811 -11.282  1.00  1.02           H  
ATOM   1838  HE1 HIS A 118      11.042  12.437 -14.500  1.00  1.02           H  
ATOM   1839  HE2 HIS A 118      12.050  11.221 -12.516  1.00  1.02           H  
ATOM   1840  N   PRO A 119       6.933  13.384 -12.594  1.00  1.00           N  
ATOM   1841  CA  PRO A 119       6.732  14.575 -13.413  1.00  1.00           C  
ATOM   1842  C   PRO A 119       6.757  14.372 -14.932  1.00  1.00           C  
ATOM   1843  O   PRO A 119       6.056  15.085 -15.650  1.00  1.00           O  
ATOM   1844  CB  PRO A 119       7.909  15.450 -12.972  1.00  1.00           C  
ATOM   1845  CG  PRO A 119       8.137  15.073 -11.528  1.00  1.00           C  
ATOM   1846  CD  PRO A 119       7.871  13.598 -11.455  1.00  1.00           C  
ATOM   1847  HA  PRO A 119       5.780  15.041 -13.114  1.00  1.00           H  
ATOM   1848 1HB  PRO A 119       8.784  15.244 -13.613  1.00  1.00           H  
ATOM   1849 2HB  PRO A 119       7.659  16.511 -13.106  1.00  1.00           H  
ATOM   1850 1HG  PRO A 119       9.165  15.329 -11.231  1.00  1.00           H  
ATOM   1851 2HG  PRO A 119       7.465  15.653 -10.878  1.00  1.00           H  
ATOM   1852 1HD  PRO A 119       8.800  13.047 -11.568  1.00  1.00           H  
ATOM   1853 2HD  PRO A 119       7.371  13.406 -10.495  1.00  1.00           H  
ATOM   1854  N   ASN A 120       7.550  13.421 -15.440  1.00  0.98           N  
ATOM   1855  CA  ASN A 120       7.600  13.219 -16.890  1.00  0.98           C  
ATOM   1856  C   ASN A 120       6.774  12.016 -17.326  1.00  0.98           C  
ATOM   1857  O   ASN A 120       6.829  11.599 -18.482  1.00  0.98           O  
ATOM   1858  CB  ASN A 120       8.998  12.978 -17.366  1.00  0.98           C  
ATOM   1859  CG  ASN A 120       9.944  14.106 -17.198  1.00  0.98           C  
ATOM   1860  OD1 ASN A 120       9.629  15.299 -17.326  1.00  0.98           O  
ATOM   1861  ND2 ASN A 120      11.160  13.721 -16.929  1.00  0.98           N  
ATOM   1862  H   ASN A 120       8.120  12.820 -14.842  1.00  0.98           H  
ATOM   1863  HA  ASN A 120       7.194  14.099 -17.387  1.00  0.98           H  
ATOM   1864 1HB  ASN A 120       9.378  12.127 -16.834  1.00  0.98           H  
ATOM   1865 2HB  ASN A 120       8.964  12.712 -18.411  1.00  0.98           H  
ATOM   1866 1HD2 ASN A 120      11.890  14.390 -16.806  1.00  0.98           H  
ATOM   1867 2HD2 ASN A 120      11.344  12.714 -16.863  1.00  0.98           H  
ATOM   1868  N   GLY A 121       6.004  11.454 -16.410  1.00  0.95           N  
ATOM   1869  CA  GLY A 121       5.252  10.242 -16.681  1.00  0.95           C  
ATOM   1870  C   GLY A 121       3.897  10.462 -17.331  1.00  0.95           C  
ATOM   1871  O   GLY A 121       3.183   9.491 -17.606  1.00  0.95           O  
ATOM   1872  H   GLY A 121       5.943  11.844 -15.471  1.00  0.95           H  
ATOM   1873 1HA  GLY A 121       5.854   9.580 -17.301  1.00  0.95           H  
ATOM   1874 2HA  GLY A 121       5.103   9.731 -15.738  1.00  0.95           H  
ATOM   1875  N   LYS A 122       3.554  11.715 -17.607  1.00  0.93           N  
ATOM   1876  CA  LYS A 122       2.256  12.040 -18.166  1.00  0.93           C  
ATOM   1877  C   LYS A 122       2.223  11.751 -19.668  1.00  0.93           C  
ATOM   1878  O   LYS A 122       2.980  12.342 -20.441  1.00  0.93           O  
ATOM   1879  CB  LYS A 122       1.952  13.512 -17.895  1.00  0.93           C  
ATOM   1880  CG  LYS A 122       0.579  13.956 -18.285  1.00  0.93           C  
ATOM   1881  CD  LYS A 122       0.345  15.430 -17.968  1.00  0.93           C  
ATOM   1882  CE  LYS A 122      -1.051  15.867 -18.388  1.00  0.93           C  
ATOM   1883  NZ  LYS A 122      -1.298  17.307 -18.091  1.00  0.93           N  
ATOM   1884  H   LYS A 122       4.202  12.455 -17.384  1.00  0.93           H  
ATOM   1885  HA  LYS A 122       1.507  11.426 -17.673  1.00  0.93           H  
ATOM   1886 1HB  LYS A 122       2.072  13.711 -16.828  1.00  0.93           H  
ATOM   1887 2HB  LYS A 122       2.670  14.133 -18.428  1.00  0.93           H  
ATOM   1888 1HG  LYS A 122       0.396  13.753 -19.345  1.00  0.93           H  
ATOM   1889 2HG  LYS A 122      -0.116  13.380 -17.690  1.00  0.93           H  
ATOM   1890 1HD  LYS A 122       0.464  15.594 -16.896  1.00  0.93           H  
ATOM   1891 2HD  LYS A 122       1.080  16.037 -18.496  1.00  0.93           H  
ATOM   1892 1HE  LYS A 122      -1.167  15.701 -19.459  1.00  0.93           H  
ATOM   1893 2HE  LYS A 122      -1.787  15.263 -17.857  1.00  0.93           H  
ATOM   1894 1HZ  LYS A 122      -2.232  17.557 -18.384  1.00  0.93           H  
ATOM   1895 2HZ  LYS A 122      -1.204  17.469 -17.098  1.00  0.93           H  
ATOM   1896 3HZ  LYS A 122      -0.627  17.873 -18.589  1.00  0.93           H  
ATOM   1897  N   GLY A 123       1.371  10.810 -20.060  1.00  0.93           N  
ATOM   1898  CA  GLY A 123       1.245  10.372 -21.444  1.00  0.93           C  
ATOM   1899  C   GLY A 123      -0.015  10.956 -22.073  1.00  0.93           C  
ATOM   1900  O   GLY A 123      -0.647  11.839 -21.491  1.00  0.93           O  
ATOM   1901  H   GLY A 123       0.770  10.395 -19.347  1.00  0.93           H  
ATOM   1902 1HA  GLY A 123       2.130  10.687 -21.998  1.00  0.93           H  
ATOM   1903 2HA  GLY A 123       1.215   9.284 -21.469  1.00  0.93           H  
ATOM   1904  N   PRO A 124      -0.419  10.473 -23.260  1.00  0.93           N  
ATOM   1905  CA  PRO A 124      -1.622  10.855 -23.998  1.00  0.93           C  
ATOM   1906  C   PRO A 124      -2.894  10.608 -23.177  1.00  0.93           C  
ATOM   1907  O   PRO A 124      -3.939  11.203 -23.430  1.00  0.93           O  
ATOM   1908  CB  PRO A 124      -1.567   9.948 -25.223  1.00  0.93           C  
ATOM   1909  CG  PRO A 124      -0.097   9.596 -25.378  1.00  0.93           C  
ATOM   1910  CD  PRO A 124       0.427   9.490 -23.962  1.00  0.93           C  
ATOM   1911  HA  PRO A 124      -1.548  11.915 -24.288  1.00  0.93           H  
ATOM   1912 1HB  PRO A 124      -2.208   9.069 -25.062  1.00  0.93           H  
ATOM   1913 2HB  PRO A 124      -1.971  10.478 -26.098  1.00  0.93           H  
ATOM   1914 1HG  PRO A 124       0.015   8.663 -25.949  1.00  0.93           H  
ATOM   1915 2HG  PRO A 124       0.417  10.377 -25.956  1.00  0.93           H  
ATOM   1916 1HD  PRO A 124       0.271   8.479 -23.559  1.00  0.93           H  
ATOM   1917 2HD  PRO A 124       1.488   9.780 -23.956  1.00  0.93           H  
ATOM   1918  N   SER A 125      -2.781   9.724 -22.181  1.00  0.95           N  
ATOM   1919  CA  SER A 125      -3.860   9.367 -21.275  1.00  0.95           C  
ATOM   1920  C   SER A 125      -3.499   9.853 -19.873  1.00  0.95           C  
ATOM   1921  O   SER A 125      -3.894   9.272 -18.857  1.00  0.95           O  
ATOM   1922  CB  SER A 125      -4.122   7.878 -21.297  1.00  0.95           C  
ATOM   1923  OG  SER A 125      -4.548   7.473 -22.573  1.00  0.95           O  
ATOM   1924  H   SER A 125      -1.898   9.265 -22.032  1.00  0.95           H  
ATOM   1925  HA  SER A 125      -4.770   9.880 -21.591  1.00  0.95           H  
ATOM   1926 1HB  SER A 125      -3.215   7.335 -21.017  1.00  0.95           H  
ATOM   1927 2HB  SER A 125      -4.888   7.635 -20.559  1.00  0.95           H  
ATOM   1928  HG  SER A 125      -5.274   8.064 -22.807  1.00  0.95           H  
ATOM   1929  N   GLY A 126      -2.741  10.941 -19.842  1.00  0.96           N  
ATOM   1930  CA  GLY A 126      -2.367  11.619 -18.624  1.00  0.96           C  
ATOM   1931  C   GLY A 126      -1.559  10.778 -17.658  1.00  0.96           C  
ATOM   1932  O   GLY A 126      -0.525  10.201 -18.003  1.00  0.96           O  
ATOM   1933  H   GLY A 126      -2.399  11.335 -20.716  1.00  0.96           H  
ATOM   1934 1HA  GLY A 126      -1.802  12.504 -18.899  1.00  0.96           H  
ATOM   1935 2HA  GLY A 126      -3.267  11.974 -18.125  1.00  0.96           H  
ATOM   1936  N   ASN A 127      -2.044  10.709 -16.428  1.00  0.97           N  
ATOM   1937  CA  ASN A 127      -1.350   9.992 -15.376  1.00  0.97           C  
ATOM   1938  C   ASN A 127      -1.908   8.596 -15.134  1.00  0.97           C  
ATOM   1939  O   ASN A 127      -1.719   8.041 -14.054  1.00  0.97           O  
ATOM   1940  CB  ASN A 127      -1.371  10.807 -14.102  1.00  0.97           C  
ATOM   1941  CG  ASN A 127      -0.585  12.100 -14.229  1.00  0.97           C  
ATOM   1942  OD1 ASN A 127       0.464  12.157 -14.875  1.00  0.97           O  
ATOM   1943  ND2 ASN A 127      -1.086  13.143 -13.612  1.00  0.97           N  
ATOM   1944  H   ASN A 127      -2.917  11.171 -16.211  1.00  0.97           H  
ATOM   1945  HA  ASN A 127      -0.307   9.864 -15.678  1.00  0.97           H  
ATOM   1946 1HB  ASN A 127      -2.402  11.036 -13.830  1.00  0.97           H  
ATOM   1947 2HB  ASN A 127      -0.940  10.214 -13.292  1.00  0.97           H  
ATOM   1948 1HD2 ASN A 127      -0.612  14.022 -13.653  1.00  0.97           H  
ATOM   1949 2HD2 ASN A 127      -1.936  13.056 -13.094  1.00  0.97           H  
ATOM   1950  N   ASP A 128      -2.637   8.049 -16.108  1.00  0.97           N  
ATOM   1951  CA  ASP A 128      -3.161   6.690 -16.005  1.00  0.97           C  
ATOM   1952  C   ASP A 128      -2.463   5.689 -16.949  1.00  0.97           C  
ATOM   1953  O   ASP A 128      -1.894   6.067 -17.972  1.00  0.97           O  
ATOM   1954  CB  ASP A 128      -4.659   6.677 -16.330  1.00  0.97           C  
ATOM   1955  CG  ASP A 128      -5.528   7.477 -15.343  1.00  0.97           C  
ATOM   1956  OD1 ASP A 128      -5.307   7.383 -14.160  1.00  0.97           O  
ATOM   1957  OD2 ASP A 128      -6.423   8.157 -15.790  1.00  0.97           O  
ATOM   1958  H   ASP A 128      -2.826   8.572 -16.967  1.00  0.97           H  
ATOM   1959  HA  ASP A 128      -3.022   6.343 -14.983  1.00  0.97           H  
ATOM   1960 1HB  ASP A 128      -4.804   7.101 -17.329  1.00  0.97           H  
ATOM   1961 2HB  ASP A 128      -5.015   5.648 -16.363  1.00  0.97           H  
ATOM   1962  N   PHE A 129      -2.617   4.398 -16.635  1.00  0.95           N  
ATOM   1963  CA  PHE A 129      -2.267   3.283 -17.533  1.00  0.95           C  
ATOM   1964  C   PHE A 129      -3.530   2.440 -17.767  1.00  0.95           C  
ATOM   1965  O   PHE A 129      -3.647   1.367 -17.172  1.00  0.95           O  
ATOM   1966  CB  PHE A 129      -1.163   2.315 -17.044  1.00  0.95           C  
ATOM   1967  CG  PHE A 129       0.254   2.803 -16.902  1.00  0.95           C  
ATOM   1968  CD1 PHE A 129       0.880   3.438 -17.967  1.00  0.95           C  
ATOM   1969  CD2 PHE A 129       1.013   2.526 -15.773  1.00  0.95           C  
ATOM   1970  CE1 PHE A 129       2.210   3.821 -17.897  1.00  0.95           C  
ATOM   1971  CE2 PHE A 129       2.345   2.908 -15.708  1.00  0.95           C  
ATOM   1972  CZ  PHE A 129       2.942   3.559 -16.765  1.00  0.95           C  
ATOM   1973  H   PHE A 129      -3.038   4.182 -15.741  1.00  0.95           H  
ATOM   1974  HA  PHE A 129      -1.898   3.694 -18.467  1.00  0.95           H  
ATOM   1975 1HB  PHE A 129      -1.462   1.936 -16.067  1.00  0.95           H  
ATOM   1976 2HB  PHE A 129      -1.143   1.450 -17.703  1.00  0.95           H  
ATOM   1977  HD1 PHE A 129       0.303   3.644 -18.871  1.00  0.95           H  
ATOM   1978  HD2 PHE A 129       0.553   2.003 -14.930  1.00  0.95           H  
ATOM   1979  HE1 PHE A 129       2.670   4.325 -18.742  1.00  0.95           H  
ATOM   1980  HE2 PHE A 129       2.917   2.700 -14.822  1.00  0.95           H  
ATOM   1981  HZ  PHE A 129       3.987   3.860 -16.707  1.00  0.95           H  
ATOM   1982  N   PRO A 130      -4.483   2.906 -18.619  1.00  0.92           N  
ATOM   1983  CA  PRO A 130      -5.826   2.369 -18.862  1.00  0.92           C  
ATOM   1984  C   PRO A 130      -5.901   1.005 -19.556  1.00  0.92           C  
ATOM   1985  O   PRO A 130      -6.960   0.380 -19.560  1.00  0.92           O  
ATOM   1986  CB  PRO A 130      -6.451   3.433 -19.773  1.00  0.92           C  
ATOM   1987  CG  PRO A 130      -5.291   4.071 -20.479  1.00  0.92           C  
ATOM   1988  CD  PRO A 130      -4.179   4.085 -19.483  1.00  0.92           C  
ATOM   1989  HA  PRO A 130      -6.364   2.328 -17.903  1.00  0.92           H  
ATOM   1990 1HB  PRO A 130      -7.157   2.956 -20.469  1.00  0.92           H  
ATOM   1991 2HB  PRO A 130      -7.028   4.149 -19.170  1.00  0.92           H  
ATOM   1992 1HG  PRO A 130      -5.025   3.490 -21.380  1.00  0.92           H  
ATOM   1993 2HG  PRO A 130      -5.557   5.081 -20.824  1.00  0.92           H  
ATOM   1994 1HD  PRO A 130      -3.255   3.969 -20.042  1.00  0.92           H  
ATOM   1995 2HD  PRO A 130      -4.217   5.017 -18.925  1.00  0.92           H  
ATOM   1996  N   ASP A 131      -4.800   0.552 -20.144  1.00  0.89           N  
ATOM   1997  CA  ASP A 131      -4.776  -0.709 -20.885  1.00  0.89           C  
ATOM   1998  C   ASP A 131      -3.460  -1.438 -20.658  1.00  0.89           C  
ATOM   1999  O   ASP A 131      -2.589  -0.983 -19.919  1.00  0.89           O  
ATOM   2000  CB  ASP A 131      -5.018  -0.430 -22.392  1.00  0.89           C  
ATOM   2001  CG  ASP A 131      -5.516  -1.644 -23.326  1.00  0.89           C  
ATOM   2002  OD1 ASP A 131      -5.310  -2.786 -22.979  1.00  0.89           O  
ATOM   2003  OD2 ASP A 131      -6.075  -1.374 -24.359  1.00  0.89           O  
ATOM   2004  H   ASP A 131      -3.953   1.097 -20.099  1.00  0.89           H  
ATOM   2005  HA  ASP A 131      -5.583  -1.345 -20.519  1.00  0.89           H  
ATOM   2006 1HB  ASP A 131      -5.760   0.365 -22.477  1.00  0.89           H  
ATOM   2007 2HB  ASP A 131      -4.098  -0.032 -22.820  1.00  0.89           H  
ATOM   2008  N   ALA A 132      -3.355  -2.607 -21.260  1.00  0.84           N  
ATOM   2009  CA  ALA A 132      -2.232  -3.498 -21.083  1.00  0.84           C  
ATOM   2010  C   ALA A 132      -1.018  -3.224 -21.948  1.00  0.84           C  
ATOM   2011  O   ALA A 132      -0.075  -3.958 -21.810  1.00  0.84           O  
ATOM   2012  CB  ALA A 132      -2.674  -4.920 -21.345  1.00  0.84           C  
ATOM   2013  H   ALA A 132      -4.117  -2.906 -21.862  1.00  0.84           H  
ATOM   2014  HA  ALA A 132      -1.917  -3.418 -20.043  1.00  0.84           H  
ATOM   2015 1HB  ALA A 132      -1.842  -5.584 -21.152  1.00  0.84           H  
ATOM   2016 2HB  ALA A 132      -3.506  -5.176 -20.687  1.00  0.84           H  
ATOM   2017 3HB  ALA A 132      -2.988  -5.017 -22.375  1.00  0.84           H  
ATOM   2018  N   PHE A 133      -1.014  -2.247 -22.855  1.00  0.80           N  
ATOM   2019  CA  PHE A 133       0.178  -2.069 -23.721  1.00  0.80           C  
ATOM   2020  C   PHE A 133       0.835  -0.716 -23.637  1.00  0.80           C  
ATOM   2021  O   PHE A 133       1.344  -0.193 -24.627  1.00  0.80           O  
ATOM   2022  CB  PHE A 133      -0.162  -2.381 -25.156  1.00  0.80           C  
ATOM   2023  CG  PHE A 133      -0.575  -3.701 -25.212  1.00  0.80           C  
ATOM   2024  CD1 PHE A 133      -1.883  -3.970 -25.176  1.00  0.80           C  
ATOM   2025  CD2 PHE A 133       0.337  -4.714 -25.222  1.00  0.80           C  
ATOM   2026  CE1 PHE A 133      -2.291  -5.219 -25.141  1.00  0.80           C  
ATOM   2027  CE2 PHE A 133      -0.069  -5.991 -25.198  1.00  0.80           C  
ATOM   2028  CZ  PHE A 133      -1.388  -6.244 -25.142  1.00  0.80           C  
ATOM   2029  H   PHE A 133      -1.817  -1.642 -22.948  1.00  0.80           H  
ATOM   2030  HA  PHE A 133       0.929  -2.797 -23.412  1.00  0.80           H  
ATOM   2031 1HB  PHE A 133      -0.951  -1.748 -25.518  1.00  0.80           H  
ATOM   2032 2HB  PHE A 133       0.707  -2.255 -25.788  1.00  0.80           H  
ATOM   2033  HD1 PHE A 133      -2.610  -3.151 -25.153  1.00  0.80           H  
ATOM   2034  HD2 PHE A 133       1.388  -4.472 -25.224  1.00  0.80           H  
ATOM   2035  HE1 PHE A 133      -3.332  -5.391 -25.097  1.00  0.80           H  
ATOM   2036  HE2 PHE A 133       0.656  -6.803 -25.197  1.00  0.80           H  
ATOM   2037  HZ  PHE A 133      -1.722  -7.250 -25.087  1.00  0.80           H  
ATOM   2038  N   GLU A 134       0.810  -0.142 -22.462  1.00  0.76           N  
ATOM   2039  CA  GLU A 134       1.397   1.162 -22.241  1.00  0.76           C  
ATOM   2040  C   GLU A 134       2.914   1.002 -22.151  1.00  0.76           C  
ATOM   2041  O   GLU A 134       3.409  -0.069 -21.771  1.00  0.76           O  
ATOM   2042  CB  GLU A 134       0.827   1.724 -20.960  1.00  0.76           C  
ATOM   2043  CG  GLU A 134      -0.725   1.854 -20.966  1.00  0.76           C  
ATOM   2044  CD  GLU A 134      -1.293   3.000 -21.730  1.00  0.76           C  
ATOM   2045  OE1 GLU A 134      -0.889   4.101 -21.487  1.00  0.76           O  
ATOM   2046  OE2 GLU A 134      -2.151   2.782 -22.557  1.00  0.76           O  
ATOM   2047  H   GLU A 134       0.376  -0.634 -21.693  1.00  0.76           H  
ATOM   2048  HA  GLU A 134       1.160   1.820 -23.080  1.00  0.76           H  
ATOM   2049 1HB  GLU A 134       1.119   1.096 -20.119  1.00  0.76           H  
ATOM   2050 2HB  GLU A 134       1.249   2.714 -20.799  1.00  0.76           H  
ATOM   2051 1HG  GLU A 134      -1.131   0.936 -21.395  1.00  0.76           H  
ATOM   2052 2HG  GLU A 134      -1.077   1.904 -19.956  1.00  0.76           H  
ATOM   2053  N   LEU A 135       3.660   2.057 -22.487  1.00  0.73           N  
ATOM   2054  CA  LEU A 135       5.119   1.979 -22.394  1.00  0.73           C  
ATOM   2055  C   LEU A 135       5.741   3.218 -21.772  1.00  0.73           C  
ATOM   2056  O   LEU A 135       5.374   4.350 -22.085  1.00  0.73           O  
ATOM   2057  CB  LEU A 135       5.740   1.734 -23.791  1.00  0.73           C  
ATOM   2058  CG  LEU A 135       7.306   1.538 -23.863  1.00  0.73           C  
ATOM   2059  CD1 LEU A 135       7.640   0.602 -25.032  1.00  0.73           C  
ATOM   2060  CD2 LEU A 135       7.997   2.883 -24.074  1.00  0.73           C  
ATOM   2061  H   LEU A 135       3.210   2.919 -22.805  1.00  0.73           H  
ATOM   2062  HA  LEU A 135       5.368   1.133 -21.764  1.00  0.73           H  
ATOM   2063 1HB  LEU A 135       5.287   0.853 -24.204  1.00  0.73           H  
ATOM   2064 2HB  LEU A 135       5.490   2.570 -24.428  1.00  0.73           H  
ATOM   2065  HG  LEU A 135       7.665   1.083 -22.931  1.00  0.73           H  
ATOM   2066 1HD1 LEU A 135       8.705   0.454 -25.096  1.00  0.73           H  
ATOM   2067 2HD1 LEU A 135       7.154  -0.358 -24.875  1.00  0.73           H  
ATOM   2068 3HD1 LEU A 135       7.285   1.043 -25.964  1.00  0.73           H  
ATOM   2069 1HD2 LEU A 135       9.067   2.738 -24.124  1.00  0.73           H  
ATOM   2070 2HD2 LEU A 135       7.644   3.318 -24.997  1.00  0.73           H  
ATOM   2071 3HD2 LEU A 135       7.769   3.548 -23.265  1.00  0.73           H  
ATOM   2072  N   ALA A 136       6.681   3.006 -20.864  1.00  0.72           N  
ATOM   2073  CA  ALA A 136       7.420   4.115 -20.298  1.00  0.72           C  
ATOM   2074  C   ALA A 136       8.883   4.023 -20.715  1.00  0.72           C  
ATOM   2075  O   ALA A 136       9.474   2.943 -20.730  1.00  0.72           O  
ATOM   2076  CB  ALA A 136       7.284   4.115 -18.791  1.00  0.72           C  
ATOM   2077  H   ALA A 136       6.908   2.052 -20.599  1.00  0.72           H  
ATOM   2078  HA  ALA A 136       7.020   5.046 -20.692  1.00  0.72           H  
ATOM   2079 1HB  ALA A 136       7.836   4.959 -18.380  1.00  0.72           H  
ATOM   2080 2HB  ALA A 136       6.232   4.202 -18.521  1.00  0.72           H  
ATOM   2081 3HB  ALA A 136       7.686   3.187 -18.390  1.00  0.72           H  
ATOM   2082  N   LEU A 137       9.468   5.164 -21.024  1.00  0.73           N  
ATOM   2083  CA  LEU A 137      10.880   5.274 -21.357  1.00  0.73           C  
ATOM   2084  C   LEU A 137      11.600   5.867 -20.173  1.00  0.73           C  
ATOM   2085  O   LEU A 137      11.217   6.939 -19.688  1.00  0.73           O  
ATOM   2086  CB  LEU A 137      11.055   6.104 -22.619  1.00  0.73           C  
ATOM   2087  CG  LEU A 137      12.446   6.447 -23.083  1.00  0.73           C  
ATOM   2088  CD1 LEU A 137      13.159   5.265 -23.418  1.00  0.73           C  
ATOM   2089  CD2 LEU A 137      12.325   7.316 -24.337  1.00  0.73           C  
ATOM   2090  H   LEU A 137       8.905   6.010 -21.021  1.00  0.73           H  
ATOM   2091  HA  LEU A 137      11.283   4.277 -21.540  1.00  0.73           H  
ATOM   2092 1HB  LEU A 137      10.585   5.562 -23.435  1.00  0.73           H  
ATOM   2093 2HB  LEU A 137      10.526   7.034 -22.472  1.00  0.73           H  
ATOM   2094  HG  LEU A 137      12.984   6.953 -22.297  1.00  0.73           H  
ATOM   2095 1HD1 LEU A 137      14.138   5.528 -23.753  1.00  0.73           H  
ATOM   2096 2HD1 LEU A 137      13.235   4.615 -22.544  1.00  0.73           H  
ATOM   2097 3HD1 LEU A 137      12.619   4.792 -24.207  1.00  0.73           H  
ATOM   2098 1HD2 LEU A 137      13.302   7.568 -24.723  1.00  0.73           H  
ATOM   2099 2HD2 LEU A 137      11.785   6.764 -25.101  1.00  0.73           H  
ATOM   2100 3HD2 LEU A 137      11.784   8.238 -24.099  1.00  0.73           H  
ATOM   2101  N   ILE A 138      12.599   5.128 -19.692  1.00  0.74           N  
ATOM   2102  CA  ILE A 138      13.376   5.446 -18.505  1.00  0.74           C  
ATOM   2103  C   ILE A 138      14.854   5.654 -18.822  1.00  0.74           C  
ATOM   2104  O   ILE A 138      15.493   4.839 -19.491  1.00  0.74           O  
ATOM   2105  CB  ILE A 138      13.216   4.302 -17.499  1.00  0.74           C  
ATOM   2106  CG1 ILE A 138      11.769   4.104 -17.241  1.00  0.74           C  
ATOM   2107  CG2 ILE A 138      13.933   4.564 -16.221  1.00  0.74           C  
ATOM   2108  CD1 ILE A 138      11.187   3.087 -18.101  1.00  0.74           C  
ATOM   2109  H   ILE A 138      12.814   4.248 -20.161  1.00  0.74           H  
ATOM   2110  HA  ILE A 138      12.992   6.361 -18.077  1.00  0.74           H  
ATOM   2111  HB  ILE A 138      13.591   3.399 -17.946  1.00  0.74           H  
ATOM   2112 1HG1 ILE A 138      11.627   3.796 -16.242  1.00  0.74           H  
ATOM   2113 2HG1 ILE A 138      11.249   5.032 -17.405  1.00  0.74           H  
ATOM   2114 1HG2 ILE A 138      13.793   3.727 -15.538  1.00  0.74           H  
ATOM   2115 2HG2 ILE A 138      14.988   4.693 -16.421  1.00  0.74           H  
ATOM   2116 3HG2 ILE A 138      13.533   5.461 -15.777  1.00  0.74           H  
ATOM   2117 1HD1 ILE A 138      10.136   2.978 -17.871  1.00  0.74           H  
ATOM   2118 2HD1 ILE A 138      11.302   3.354 -19.123  1.00  0.74           H  
ATOM   2119 3HD1 ILE A 138      11.706   2.172 -17.930  1.00  0.74           H  
ATOM   2120  N   ASP A 139      15.405   6.760 -18.351  1.00  0.75           N  
ATOM   2121  CA  ASP A 139      16.802   7.081 -18.623  1.00  0.75           C  
ATOM   2122  C   ASP A 139      17.726   6.285 -17.705  1.00  0.75           C  
ATOM   2123  O   ASP A 139      17.280   5.566 -16.811  1.00  0.75           O  
ATOM   2124  CB  ASP A 139      17.043   8.594 -18.472  1.00  0.75           C  
ATOM   2125  CG  ASP A 139      18.275   9.204 -19.267  1.00  0.75           C  
ATOM   2126  OD1 ASP A 139      19.206   8.479 -19.577  1.00  0.75           O  
ATOM   2127  OD2 ASP A 139      18.251  10.379 -19.541  1.00  0.75           O  
ATOM   2128  H   ASP A 139      14.842   7.377 -17.761  1.00  0.75           H  
ATOM   2129  HA  ASP A 139      17.024   6.803 -19.652  1.00  0.75           H  
ATOM   2130 1HB  ASP A 139      16.163   9.102 -18.796  1.00  0.75           H  
ATOM   2131 2HB  ASP A 139      17.167   8.831 -17.410  1.00  0.75           H  
ATOM   2132  N   LYS A 140      19.019   6.433 -17.937  1.00  0.76           N  
ATOM   2133  CA  LYS A 140      20.100   5.782 -17.200  1.00  0.76           C  
ATOM   2134  C   LYS A 140      20.106   6.146 -15.700  1.00  0.76           C  
ATOM   2135  O   LYS A 140      20.787   5.521 -14.902  1.00  0.76           O  
ATOM   2136  CB  LYS A 140      21.427   6.128 -17.871  1.00  0.76           C  
ATOM   2137  CG  LYS A 140      21.823   7.590 -17.707  1.00  0.76           C  
ATOM   2138  CD  LYS A 140      23.094   7.918 -18.439  1.00  0.76           C  
ATOM   2139  CE  LYS A 140      22.834   7.988 -19.945  1.00  0.76           C  
ATOM   2140  NZ  LYS A 140      21.880   9.097 -20.306  1.00  0.76           N  
ATOM   2141  H   LYS A 140      19.277   7.059 -18.695  1.00  0.76           H  
ATOM   2142  HA  LYS A 140      19.958   4.701 -17.272  1.00  0.76           H  
ATOM   2143 1HB  LYS A 140      22.219   5.505 -17.456  1.00  0.76           H  
ATOM   2144 2HB  LYS A 140      21.361   5.910 -18.940  1.00  0.76           H  
ATOM   2145 1HG  LYS A 140      21.029   8.231 -18.075  1.00  0.76           H  
ATOM   2146 2HG  LYS A 140      21.966   7.802 -16.649  1.00  0.76           H  
ATOM   2147 1HD  LYS A 140      23.479   8.878 -18.095  1.00  0.76           H  
ATOM   2148 2HD  LYS A 140      23.839   7.148 -18.240  1.00  0.76           H  
ATOM   2149 1HE  LYS A 140      23.779   8.162 -20.455  1.00  0.76           H  
ATOM   2150 2HE  LYS A 140      22.415   7.041 -20.292  1.00  0.76           H  
ATOM   2151 1HZ  LYS A 140      21.734   9.103 -21.311  1.00  0.76           H  
ATOM   2152 2HZ  LYS A 140      20.953   8.941 -19.875  1.00  0.76           H  
ATOM   2153 3HZ  LYS A 140      22.235   9.985 -20.016  1.00  0.76           H  
ATOM   2154  N   ASP A 141      19.418   7.209 -15.295  1.00  0.76           N  
ATOM   2155  CA  ASP A 141      19.364   7.500 -13.861  1.00  0.76           C  
ATOM   2156  C   ASP A 141      18.110   6.899 -13.183  1.00  0.76           C  
ATOM   2157  O   ASP A 141      17.862   7.104 -11.986  1.00  0.76           O  
ATOM   2158  CB  ASP A 141      19.452   8.998 -13.641  1.00  0.76           C  
ATOM   2159  CG  ASP A 141      18.317   9.755 -14.254  1.00  0.76           C  
ATOM   2160  OD1 ASP A 141      17.463   9.132 -14.870  1.00  0.76           O  
ATOM   2161  OD2 ASP A 141      18.297  10.964 -14.109  1.00  0.76           O  
ATOM   2162  H   ASP A 141      18.905   7.763 -15.963  1.00  0.76           H  
ATOM   2163  HA  ASP A 141      20.238   7.051 -13.388  1.00  0.76           H  
ATOM   2164 1HB  ASP A 141      19.466   9.204 -12.570  1.00  0.76           H  
ATOM   2165 2HB  ASP A 141      20.389   9.371 -14.058  1.00  0.76           H  
ATOM   2166  N   GLY A 142      17.340   6.122 -13.949  1.00  0.76           N  
ATOM   2167  CA  GLY A 142      16.136   5.461 -13.472  1.00  0.76           C  
ATOM   2168  C   GLY A 142      14.910   6.367 -13.466  1.00  0.76           C  
ATOM   2169  O   GLY A 142      13.862   6.007 -12.912  1.00  0.76           O  
ATOM   2170  H   GLY A 142      17.582   5.979 -14.928  1.00  0.76           H  
ATOM   2171 1HA  GLY A 142      15.937   4.618 -14.131  1.00  0.76           H  
ATOM   2172 2HA  GLY A 142      16.308   5.025 -12.506  1.00  0.76           H  
ATOM   2173  N   LYS A 143      15.045   7.574 -14.017  1.00  0.76           N  
ATOM   2174  CA  LYS A 143      13.917   8.478 -14.064  1.00  0.76           C  
ATOM   2175  C   LYS A 143      13.119   8.243 -15.322  1.00  0.76           C  
ATOM   2176  O   LYS A 143      13.669   7.992 -16.397  1.00  0.76           O  
ATOM   2177  CB  LYS A 143      14.382   9.916 -14.033  1.00  0.76           C  
ATOM   2178  CG  LYS A 143      15.064  10.311 -12.733  1.00  0.76           C  
ATOM   2179  CD  LYS A 143      15.510  11.755 -12.777  1.00  0.76           C  
ATOM   2180  CE  LYS A 143      16.344  12.108 -11.566  1.00  0.76           C  
ATOM   2181  NZ  LYS A 143      16.873  13.487 -11.652  1.00  0.76           N  
ATOM   2182  H   LYS A 143      15.946   7.890 -14.406  1.00  0.76           H  
ATOM   2183  HA  LYS A 143      13.269   8.289 -13.206  1.00  0.76           H  
ATOM   2184 1HB  LYS A 143      15.105  10.074 -14.838  1.00  0.76           H  
ATOM   2185 2HB  LYS A 143      13.541  10.581 -14.216  1.00  0.76           H  
ATOM   2186 1HG  LYS A 143      14.380  10.164 -11.896  1.00  0.76           H  
ATOM   2187 2HG  LYS A 143      15.937   9.674 -12.581  1.00  0.76           H  
ATOM   2188 1HD  LYS A 143      16.101  11.920 -13.679  1.00  0.76           H  
ATOM   2189 2HD  LYS A 143      14.640  12.405 -12.813  1.00  0.76           H  
ATOM   2190 1HE  LYS A 143      15.733  12.015 -10.670  1.00  0.76           H  
ATOM   2191 2HE  LYS A 143      17.183  11.411 -11.498  1.00  0.76           H  
ATOM   2192 1HZ  LYS A 143      17.427  13.687 -10.834  1.00  0.76           H  
ATOM   2193 2HZ  LYS A 143      17.453  13.570 -12.483  1.00  0.76           H  
ATOM   2194 3HZ  LYS A 143      16.109  14.139 -11.710  1.00  0.76           H  
ATOM   2195  N   VAL A 144      11.819   8.380 -15.215  1.00  0.75           N  
ATOM   2196  CA  VAL A 144      10.994   8.260 -16.396  1.00  0.75           C  
ATOM   2197  C   VAL A 144      11.141   9.547 -17.182  1.00  0.75           C  
ATOM   2198  O   VAL A 144      11.204  10.624 -16.583  1.00  0.75           O  
ATOM   2199  CB  VAL A 144       9.523   7.983 -16.035  1.00  0.75           C  
ATOM   2200  CG1 VAL A 144       8.651   7.962 -17.311  1.00  0.75           C  
ATOM   2201  CG2 VAL A 144       9.439   6.670 -15.302  1.00  0.75           C  
ATOM   2202  H   VAL A 144      11.397   8.574 -14.317  1.00  0.75           H  
ATOM   2203  HA  VAL A 144      11.351   7.436 -17.006  1.00  0.75           H  
ATOM   2204  HB  VAL A 144       9.147   8.784 -15.396  1.00  0.75           H  
ATOM   2205 1HG1 VAL A 144       7.614   7.768 -17.040  1.00  0.75           H  
ATOM   2206 2HG1 VAL A 144       8.709   8.926 -17.818  1.00  0.75           H  
ATOM   2207 3HG1 VAL A 144       9.002   7.177 -17.985  1.00  0.75           H  
ATOM   2208 1HG2 VAL A 144       8.420   6.480 -15.051  1.00  0.75           H  
ATOM   2209 2HG2 VAL A 144       9.799   5.876 -15.930  1.00  0.75           H  
ATOM   2210 3HG2 VAL A 144      10.041   6.720 -14.393  1.00  0.75           H  
ATOM   2211  N   VAL A 145      11.302   9.438 -18.490  1.00  0.74           N  
ATOM   2212  CA  VAL A 145      11.399  10.619 -19.325  1.00  0.74           C  
ATOM   2213  C   VAL A 145      10.215  10.775 -20.279  1.00  0.74           C  
ATOM   2214  O   VAL A 145       9.851  11.901 -20.612  1.00  0.74           O  
ATOM   2215  CB  VAL A 145      12.723  10.610 -20.107  1.00  0.74           C  
ATOM   2216  CG1 VAL A 145      13.881  10.681 -19.141  1.00  0.74           C  
ATOM   2217  CG2 VAL A 145      12.869   9.366 -20.910  1.00  0.74           C  
ATOM   2218  H   VAL A 145      11.309   8.518 -18.908  1.00  0.74           H  
ATOM   2219  HA  VAL A 145      11.418  11.490 -18.678  1.00  0.74           H  
ATOM   2220  HB  VAL A 145      12.751  11.481 -20.763  1.00  0.74           H  
ATOM   2221 1HG1 VAL A 145      14.814  10.696 -19.705  1.00  0.74           H  
ATOM   2222 2HG1 VAL A 145      13.803  11.589 -18.545  1.00  0.74           H  
ATOM   2223 3HG1 VAL A 145      13.862   9.813 -18.481  1.00  0.74           H  
ATOM   2224 1HG2 VAL A 145      13.803   9.407 -21.425  1.00  0.74           H  
ATOM   2225 2HG2 VAL A 145      12.868   8.521 -20.252  1.00  0.74           H  
ATOM   2226 3HG2 VAL A 145      12.062   9.281 -21.635  1.00  0.74           H  
ATOM   2227  N   ASP A 146       9.599   9.661 -20.692  1.00  0.74           N  
ATOM   2228  CA  ASP A 146       8.445   9.735 -21.602  1.00  0.74           C  
ATOM   2229  C   ASP A 146       7.439   8.593 -21.389  1.00  0.74           C  
ATOM   2230  O   ASP A 146       7.826   7.440 -21.184  1.00  0.74           O  
ATOM   2231  CB  ASP A 146       8.896   9.735 -23.077  1.00  0.74           C  
ATOM   2232  CG  ASP A 146       9.707  10.971 -23.522  1.00  0.74           C  
ATOM   2233  OD1 ASP A 146       9.125  11.999 -23.783  1.00  0.74           O  
ATOM   2234  OD2 ASP A 146      10.916  10.853 -23.589  1.00  0.74           O  
ATOM   2235  H   ASP A 146       9.956   8.761 -20.379  1.00  0.74           H  
ATOM   2236  HA  ASP A 146       7.921  10.672 -21.405  1.00  0.74           H  
ATOM   2237 1HB  ASP A 146       9.495   8.867 -23.265  1.00  0.74           H  
ATOM   2238 2HB  ASP A 146       8.015   9.658 -23.719  1.00  0.74           H  
ATOM   2239  N   THR A 147       6.147   8.893 -21.516  1.00  0.76           N  
ATOM   2240  CA  THR A 147       5.113   7.852 -21.470  1.00  0.76           C  
ATOM   2241  C   THR A 147       4.346   7.817 -22.786  1.00  0.76           C  
ATOM   2242  O   THR A 147       3.937   8.854 -23.317  1.00  0.76           O  
ATOM   2243  CB  THR A 147       4.125   8.035 -20.304  1.00  0.76           C  
ATOM   2244  OG1 THR A 147       4.809   7.980 -19.068  1.00  0.76           O  
ATOM   2245  CG2 THR A 147       3.050   6.956 -20.318  1.00  0.76           C  
ATOM   2246  H   THR A 147       5.871   9.858 -21.655  1.00  0.76           H  
ATOM   2247  HA  THR A 147       5.591   6.882 -21.349  1.00  0.76           H  
ATOM   2248  HB  THR A 147       3.657   9.010 -20.389  1.00  0.76           H  
ATOM   2249  HG1 THR A 147       4.179   8.283 -18.373  1.00  0.76           H  
ATOM   2250 1HG2 THR A 147       2.369   7.118 -19.479  1.00  0.76           H  
ATOM   2251 2HG2 THR A 147       2.487   6.996 -21.245  1.00  0.76           H  
ATOM   2252 3HG2 THR A 147       3.521   5.978 -20.225  1.00  0.76           H  
ATOM   2253  N   TYR A 148       4.155   6.609 -23.300  1.00  0.78           N  
ATOM   2254  CA  TYR A 148       3.479   6.375 -24.561  1.00  0.78           C  
ATOM   2255  C   TYR A 148       2.243   5.529 -24.269  1.00  0.78           C  
ATOM   2256  O   TYR A 148       2.297   4.605 -23.452  1.00  0.78           O  
ATOM   2257  CB  TYR A 148       4.428   5.584 -25.454  1.00  0.78           C  
ATOM   2258  CG  TYR A 148       5.787   6.239 -25.659  1.00  0.78           C  
ATOM   2259  CD1 TYR A 148       6.717   6.117 -24.642  1.00  0.78           C  
ATOM   2260  CD2 TYR A 148       6.136   6.901 -26.823  1.00  0.78           C  
ATOM   2261  CE1 TYR A 148       7.946   6.652 -24.752  1.00  0.78           C  
ATOM   2262  CE2 TYR A 148       7.403   7.441 -26.937  1.00  0.78           C  
ATOM   2263  CZ  TYR A 148       8.299   7.316 -25.892  1.00  0.78           C  
ATOM   2264  OH  TYR A 148       9.534   7.843 -25.981  1.00  0.78           O  
ATOM   2265  H   TYR A 148       4.530   5.806 -22.802  1.00  0.78           H  
ATOM   2266  HA  TYR A 148       3.177   7.319 -25.014  1.00  0.78           H  
ATOM   2267 1HB  TYR A 148       4.591   4.606 -25.016  1.00  0.78           H  
ATOM   2268 2HB  TYR A 148       3.972   5.431 -26.427  1.00  0.78           H  
ATOM   2269  HD1 TYR A 148       6.457   5.596 -23.738  1.00  0.78           H  
ATOM   2270  HD2 TYR A 148       5.432   6.995 -27.640  1.00  0.78           H  
ATOM   2271  HE1 TYR A 148       8.639   6.551 -23.936  1.00  0.78           H  
ATOM   2272  HE2 TYR A 148       7.689   7.961 -27.848  1.00  0.78           H  
ATOM   2273  HH  TYR A 148       9.963   7.806 -25.123  1.00  0.78           H  
ATOM   2274  N   SER A 149       1.133   5.826 -24.934  1.00  0.82           N  
ATOM   2275  CA  SER A 149      -0.102   5.060 -24.727  1.00  0.82           C  
ATOM   2276  C   SER A 149      -0.124   3.754 -25.501  1.00  0.82           C  
ATOM   2277  O   SER A 149       0.615   3.597 -26.468  1.00  0.82           O  
ATOM   2278  CB  SER A 149      -1.311   5.878 -25.136  1.00  0.82           C  
ATOM   2279  OG  SER A 149      -1.336   6.100 -26.547  1.00  0.82           O  
ATOM   2280  H   SER A 149       1.145   6.595 -25.589  1.00  0.82           H  
ATOM   2281  HA  SER A 149      -0.181   4.826 -23.667  1.00  0.82           H  
ATOM   2282 1HB  SER A 149      -2.219   5.357 -24.830  1.00  0.82           H  
ATOM   2283 2HB  SER A 149      -1.297   6.826 -24.613  1.00  0.82           H  
ATOM   2284  HG  SER A 149      -2.078   6.704 -26.707  1.00  0.82           H  
ATOM   2285  N   SER A 150      -1.079   2.882 -25.180  1.00  0.87           N  
ATOM   2286  CA  SER A 150      -1.276   1.626 -25.913  1.00  0.87           C  
ATOM   2287  C   SER A 150      -1.610   1.807 -27.392  1.00  0.87           C  
ATOM   2288  O   SER A 150      -1.423   0.894 -28.196  1.00  0.87           O  
ATOM   2289  CB  SER A 150      -2.418   0.872 -25.292  1.00  0.87           C  
ATOM   2290  OG  SER A 150      -3.627   1.569 -25.473  1.00  0.87           O  
ATOM   2291  H   SER A 150      -1.643   3.053 -24.343  1.00  0.87           H  
ATOM   2292  HA  SER A 150      -0.360   1.045 -25.842  1.00  0.87           H  
ATOM   2293 1HB  SER A 150      -2.502  -0.107 -25.746  1.00  0.87           H  
ATOM   2294 2HB  SER A 150      -2.224   0.732 -24.228  1.00  0.87           H  
ATOM   2295  HG  SER A 150      -3.775   1.633 -26.439  1.00  0.87           H  
ATOM   2296  N   ASP A 151      -2.105   2.988 -27.746  1.00  0.92           N  
ATOM   2297  CA  ASP A 151      -2.461   3.306 -29.119  1.00  0.92           C  
ATOM   2298  C   ASP A 151      -1.296   3.953 -29.873  1.00  0.92           C  
ATOM   2299  O   ASP A 151      -1.420   4.281 -31.057  1.00  0.92           O  
ATOM   2300  CB  ASP A 151      -3.663   4.241 -29.142  1.00  0.92           C  
ATOM   2301  CG  ASP A 151      -4.919   3.590 -28.578  1.00  0.92           C  
ATOM   2302  OD1 ASP A 151      -5.001   2.382 -28.587  1.00  0.92           O  
ATOM   2303  OD2 ASP A 151      -5.781   4.305 -28.138  1.00  0.92           O  
ATOM   2304  H   ASP A 151      -2.224   3.690 -27.029  1.00  0.92           H  
ATOM   2305  HA  ASP A 151      -2.725   2.381 -29.631  1.00  0.92           H  
ATOM   2306 1HB  ASP A 151      -3.434   5.133 -28.559  1.00  0.92           H  
ATOM   2307 2HB  ASP A 151      -3.858   4.559 -30.167  1.00  0.92           H  
ATOM   2308  N   THR A 152      -0.171   4.152 -29.189  1.00  0.96           N  
ATOM   2309  CA  THR A 152       0.984   4.781 -29.795  1.00  0.96           C  
ATOM   2310  C   THR A 152       1.928   3.722 -30.327  1.00  0.96           C  
ATOM   2311  O   THR A 152       2.347   2.815 -29.611  1.00  0.96           O  
ATOM   2312  CB  THR A 152       1.738   5.672 -28.786  1.00  0.96           C  
ATOM   2313  OG1 THR A 152       0.874   6.734 -28.310  1.00  0.96           O  
ATOM   2314  CG2 THR A 152       2.953   6.273 -29.417  1.00  0.96           C  
ATOM   2315  H   THR A 152      -0.093   3.856 -28.219  1.00  0.96           H  
ATOM   2316  HA  THR A 152       0.655   5.399 -30.629  1.00  0.96           H  
ATOM   2317  HB  THR A 152       2.047   5.067 -27.938  1.00  0.96           H  
ATOM   2318  HG1 THR A 152       0.143   6.369 -27.765  1.00  0.96           H  
ATOM   2319 1HG2 THR A 152       3.467   6.888 -28.691  1.00  0.96           H  
ATOM   2320 2HG2 THR A 152       3.612   5.480 -29.751  1.00  0.96           H  
ATOM   2321 3HG2 THR A 152       2.661   6.885 -30.266  1.00  0.96           H  
ATOM   2322  N   ASP A 153       2.260   3.839 -31.597  1.00  0.98           N  
ATOM   2323  CA  ASP A 153       3.163   2.904 -32.234  1.00  0.98           C  
ATOM   2324  C   ASP A 153       4.529   2.967 -31.524  1.00  0.98           C  
ATOM   2325  O   ASP A 153       5.097   4.059 -31.448  1.00  0.98           O  
ATOM   2326  CB  ASP A 153       3.323   3.252 -33.712  1.00  0.98           C  
ATOM   2327  CG  ASP A 153       4.053   2.184 -34.498  1.00  0.98           C  
ATOM   2328  OD1 ASP A 153       5.177   1.884 -34.165  1.00  0.98           O  
ATOM   2329  OD2 ASP A 153       3.467   1.656 -35.419  1.00  0.98           O  
ATOM   2330  H   ASP A 153       1.865   4.600 -32.132  1.00  0.98           H  
ATOM   2331  HA  ASP A 153       2.721   1.919 -32.176  1.00  0.98           H  
ATOM   2332 1HB  ASP A 153       2.336   3.397 -34.158  1.00  0.98           H  
ATOM   2333 2HB  ASP A 153       3.866   4.193 -33.811  1.00  0.98           H  
ATOM   2334  N   PRO A 154       5.129   1.845 -31.058  1.00  1.00           N  
ATOM   2335  CA  PRO A 154       6.428   1.792 -30.391  1.00  1.00           C  
ATOM   2336  C   PRO A 154       7.543   2.424 -31.225  1.00  1.00           C  
ATOM   2337  O   PRO A 154       8.572   2.808 -30.675  1.00  1.00           O  
ATOM   2338  CB  PRO A 154       6.669   0.293 -30.205  1.00  1.00           C  
ATOM   2339  CG  PRO A 154       5.274  -0.310 -30.157  1.00  1.00           C  
ATOM   2340  CD  PRO A 154       4.446   0.528 -31.125  1.00  1.00           C  
ATOM   2341  HA  PRO A 154       6.344   2.295 -29.416  1.00  1.00           H  
ATOM   2342 1HB  PRO A 154       7.272  -0.092 -31.040  1.00  1.00           H  
ATOM   2343 2HB  PRO A 154       7.244   0.113 -29.285  1.00  1.00           H  
ATOM   2344 1HG  PRO A 154       5.301  -1.374 -30.431  1.00  1.00           H  
ATOM   2345 2HG  PRO A 154       4.886  -0.264 -29.130  1.00  1.00           H  
ATOM   2346 1HD  PRO A 154       4.478   0.120 -32.152  1.00  1.00           H  
ATOM   2347 2HD  PRO A 154       3.430   0.580 -30.709  1.00  1.00           H  
ATOM   2348  N   GLU A 155       7.353   2.571 -32.545  1.00  0.99           N  
ATOM   2349  CA  GLU A 155       8.368   3.205 -33.378  1.00  0.99           C  
ATOM   2350  C   GLU A 155       8.659   4.614 -32.863  1.00  0.99           C  
ATOM   2351  O   GLU A 155       9.764   5.125 -33.004  1.00  0.99           O  
ATOM   2352  CB  GLU A 155       7.987   3.288 -34.854  1.00  0.99           C  
ATOM   2353  CG  GLU A 155       9.140   3.828 -35.731  1.00  0.99           C  
ATOM   2354  CD  GLU A 155       8.864   3.838 -37.228  1.00  0.99           C  
ATOM   2355  OE1 GLU A 155       7.796   3.460 -37.637  1.00  0.99           O  
ATOM   2356  OE2 GLU A 155       9.744   4.231 -37.958  1.00  0.99           O  
ATOM   2357  H   GLU A 155       6.493   2.256 -33.003  1.00  0.99           H  
ATOM   2358  HA  GLU A 155       9.263   2.610 -33.322  1.00  0.99           H  
ATOM   2359 1HB  GLU A 155       7.705   2.298 -35.216  1.00  0.99           H  
ATOM   2360 2HB  GLU A 155       7.121   3.941 -34.972  1.00  0.99           H  
ATOM   2361 1HG  GLU A 155       9.360   4.847 -35.411  1.00  0.99           H  
ATOM   2362 2HG  GLU A 155      10.029   3.225 -35.537  1.00  0.99           H  
ATOM   2363  N   THR A 156       7.670   5.255 -32.245  1.00  0.98           N  
ATOM   2364  CA  THR A 156       7.837   6.608 -31.750  1.00  0.98           C  
ATOM   2365  C   THR A 156       8.916   6.679 -30.662  1.00  0.98           C  
ATOM   2366  O   THR A 156       9.563   7.706 -30.496  1.00  0.98           O  
ATOM   2367  CB  THR A 156       6.492   7.137 -31.212  1.00  0.98           C  
ATOM   2368  OG1 THR A 156       6.023   6.274 -30.181  1.00  0.98           O  
ATOM   2369  CG2 THR A 156       5.465   7.184 -32.329  1.00  0.98           C  
ATOM   2370  H   THR A 156       6.777   4.784 -32.103  1.00  0.98           H  
ATOM   2371  HA  THR A 156       8.150   7.241 -32.579  1.00  0.98           H  
ATOM   2372  HB  THR A 156       6.634   8.135 -30.801  1.00  0.98           H  
ATOM   2373  HG1 THR A 156       5.764   5.410 -30.580  1.00  0.98           H  
ATOM   2374 1HG2 THR A 156       4.520   7.554 -31.939  1.00  0.98           H  
ATOM   2375 2HG2 THR A 156       5.818   7.847 -33.117  1.00  0.98           H  
ATOM   2376 3HG2 THR A 156       5.324   6.186 -32.735  1.00  0.98           H  
ATOM   2377  N   VAL A 157       9.189   5.567 -29.983  1.00  0.97           N  
ATOM   2378  CA  VAL A 157      10.196   5.495 -28.931  1.00  0.97           C  
ATOM   2379  C   VAL A 157      11.579   5.810 -29.517  1.00  0.97           C  
ATOM   2380  O   VAL A 157      12.445   6.401 -28.859  1.00  0.97           O  
ATOM   2381  CB  VAL A 157      10.208   4.108 -28.262  1.00  0.97           C  
ATOM   2382  CG1 VAL A 157      11.351   4.036 -27.306  1.00  0.97           C  
ATOM   2383  CG2 VAL A 157       8.900   3.851 -27.549  1.00  0.97           C  
ATOM   2384  H   VAL A 157       8.682   4.715 -30.202  1.00  0.97           H  
ATOM   2385  HA  VAL A 157       9.960   6.240 -28.172  1.00  0.97           H  
ATOM   2386  HB  VAL A 157      10.367   3.348 -29.026  1.00  0.97           H  
ATOM   2387 1HG1 VAL A 157      11.375   3.062 -26.859  1.00  0.97           H  
ATOM   2388 2HG1 VAL A 157      12.251   4.208 -27.853  1.00  0.97           H  
ATOM   2389 3HG1 VAL A 157      11.236   4.792 -26.532  1.00  0.97           H  
ATOM   2390 1HG2 VAL A 157       8.929   2.863 -27.093  1.00  0.97           H  
ATOM   2391 2HG2 VAL A 157       8.757   4.601 -26.786  1.00  0.97           H  
ATOM   2392 3HG2 VAL A 157       8.082   3.900 -28.266  1.00  0.97           H  
ATOM   2393  N   PHE A 158      11.786   5.410 -30.774  1.00  0.96           N  
ATOM   2394  CA  PHE A 158      13.052   5.568 -31.477  1.00  0.96           C  
ATOM   2395  C   PHE A 158      13.400   7.052 -31.659  1.00  0.96           C  
ATOM   2396  O   PHE A 158      14.549   7.393 -31.928  1.00  0.96           O  
ATOM   2397  CB  PHE A 158      12.943   4.945 -32.872  1.00  0.96           C  
ATOM   2398  CG  PHE A 158      12.869   3.420 -32.974  1.00  0.96           C  
ATOM   2399  CD1 PHE A 158      11.790   2.723 -32.478  1.00  0.96           C  
ATOM   2400  CD2 PHE A 158      13.824   2.711 -33.672  1.00  0.96           C  
ATOM   2401  CE1 PHE A 158      11.670   1.349 -32.662  1.00  0.96           C  
ATOM   2402  CE2 PHE A 158      13.715   1.341 -33.853  1.00  0.96           C  
ATOM   2403  CZ  PHE A 158      12.637   0.657 -33.350  1.00  0.96           C  
ATOM   2404  H   PHE A 158      11.013   5.004 -31.301  1.00  0.96           H  
ATOM   2405  HA  PHE A 158      13.842   5.084 -30.909  1.00  0.96           H  
ATOM   2406 1HB  PHE A 158      12.089   5.361 -33.383  1.00  0.96           H  
ATOM   2407 2HB  PHE A 158      13.813   5.258 -33.444  1.00  0.96           H  
ATOM   2408  HD1 PHE A 158      11.019   3.268 -31.937  1.00  0.96           H  
ATOM   2409  HD2 PHE A 158      14.677   3.247 -34.093  1.00  0.96           H  
ATOM   2410  HE1 PHE A 158      10.804   0.820 -32.260  1.00  0.96           H  
ATOM   2411  HE2 PHE A 158      14.481   0.814 -34.401  1.00  0.96           H  
ATOM   2412  HZ  PHE A 158      12.546  -0.422 -33.495  1.00  0.96           H  
ATOM   2413  N   ALA A 159      12.404   7.945 -31.539  1.00  0.96           N  
ATOM   2414  CA  ALA A 159      12.616   9.382 -31.692  1.00  0.96           C  
ATOM   2415  C   ALA A 159      13.187  10.013 -30.421  1.00  0.96           C  
ATOM   2416  O   ALA A 159      13.575  11.186 -30.414  1.00  0.96           O  
ATOM   2417  CB  ALA A 159      11.305  10.062 -32.043  1.00  0.96           C  
ATOM   2418  H   ALA A 159      11.461   7.639 -31.300  1.00  0.96           H  
ATOM   2419  HA  ALA A 159      13.331   9.534 -32.500  1.00  0.96           H  
ATOM   2420 1HB  ALA A 159      11.472  11.127 -32.180  1.00  0.96           H  
ATOM   2421 2HB  ALA A 159      10.906   9.632 -32.959  1.00  0.96           H  
ATOM   2422 3HB  ALA A 159      10.596   9.910 -31.235  1.00  0.96           H  
ATOM   2423  N   TYR A 160      13.240   9.237 -29.343  1.00  0.97           N  
ATOM   2424  CA  TYR A 160      13.710   9.727 -28.060  1.00  0.97           C  
ATOM   2425  C   TYR A 160      14.971   9.008 -27.628  1.00  0.97           C  
ATOM   2426  O   TYR A 160      15.843   9.586 -26.986  1.00  0.97           O  
ATOM   2427  CB  TYR A 160      12.604   9.536 -27.036  1.00  0.97           C  
ATOM   2428  CG  TYR A 160      11.348  10.275 -27.427  1.00  0.97           C  
ATOM   2429  CD1 TYR A 160      10.402   9.639 -28.192  1.00  0.97           C  
ATOM   2430  CD2 TYR A 160      11.142  11.572 -27.023  1.00  0.97           C  
ATOM   2431  CE1 TYR A 160       9.245  10.298 -28.569  1.00  0.97           C  
ATOM   2432  CE2 TYR A 160       9.987  12.236 -27.391  1.00  0.97           C  
ATOM   2433  CZ  TYR A 160       9.042  11.602 -28.165  1.00  0.97           C  
ATOM   2434  OH  TYR A 160       7.891  12.270 -28.532  1.00  0.97           O  
ATOM   2435  H   TYR A 160      12.917   8.274 -29.395  1.00  0.97           H  
ATOM   2436  HA  TYR A 160      13.942  10.786 -28.148  1.00  0.97           H  
ATOM   2437 1HB  TYR A 160      12.363   8.475 -26.963  1.00  0.97           H  
ATOM   2438 2HB  TYR A 160      12.925   9.885 -26.053  1.00  0.97           H  
ATOM   2439  HD1 TYR A 160      10.574   8.614 -28.501  1.00  0.97           H  
ATOM   2440  HD2 TYR A 160      11.888  12.076 -26.408  1.00  0.97           H  
ATOM   2441  HE1 TYR A 160       8.502   9.785 -29.181  1.00  0.97           H  
ATOM   2442  HE2 TYR A 160       9.826  13.264 -27.065  1.00  0.97           H  
ATOM   2443  HH  TYR A 160       7.879  13.134 -28.112  1.00  0.97           H  
ATOM   2444  N   LEU A 161      15.119   7.758 -28.031  1.00  1.02           N  
ATOM   2445  CA  LEU A 161      16.263   6.992 -27.560  1.00  1.02           C  
ATOM   2446  C   LEU A 161      17.655   7.604 -27.823  1.00  1.02           C  
ATOM   2447  O   LEU A 161      18.472   7.612 -26.899  1.00  1.02           O  
ATOM   2448  CB  LEU A 161      16.184   5.583 -28.133  1.00  1.02           C  
ATOM   2449  CG  LEU A 161      15.130   4.799 -27.551  1.00  1.02           C  
ATOM   2450  CD1 LEU A 161      15.017   3.536 -28.296  1.00  1.02           C  
ATOM   2451  CD2 LEU A 161      15.440   4.610 -26.126  1.00  1.02           C  
ATOM   2452  H   LEU A 161      14.379   7.308 -28.573  1.00  1.02           H  
ATOM   2453  HA  LEU A 161      16.159   6.906 -26.480  1.00  1.02           H  
ATOM   2454 1HB  LEU A 161      15.981   5.599 -29.186  1.00  1.02           H  
ATOM   2455 2HB  LEU A 161      17.131   5.069 -27.966  1.00  1.02           H  
ATOM   2456  HG  LEU A 161      14.198   5.317 -27.625  1.00  1.02           H  
ATOM   2457 1HD1 LEU A 161      14.230   2.944 -27.849  1.00  1.02           H  
ATOM   2458 2HD1 LEU A 161      14.782   3.736 -29.333  1.00  1.02           H  
ATOM   2459 3HD1 LEU A 161      15.955   3.009 -28.249  1.00  1.02           H  
ATOM   2460 1HD2 LEU A 161      14.667   4.022 -25.661  1.00  1.02           H  
ATOM   2461 2HD2 LEU A 161      16.394   4.116 -26.023  1.00  1.02           H  
ATOM   2462 3HD2 LEU A 161      15.495   5.580 -25.655  1.00  1.02           H  
ATOM   2463  N   PRO A 162      17.968   8.181 -29.008  1.00  1.10           N  
ATOM   2464  CA  PRO A 162      19.243   8.813 -29.319  1.00  1.10           C  
ATOM   2465  C   PRO A 162      19.581   9.979 -28.393  1.00  1.10           C  
ATOM   2466  O   PRO A 162      20.728  10.420 -28.328  1.00  1.10           O  
ATOM   2467  CB  PRO A 162      19.043   9.308 -30.754  1.00  1.10           C  
ATOM   2468  CG  PRO A 162      17.956   8.436 -31.313  1.00  1.10           C  
ATOM   2469  CD  PRO A 162      17.030   8.201 -30.158  1.00  1.10           C  
ATOM   2470  HA  PRO A 162      20.039   8.049 -29.272  1.00  1.10           H  
ATOM   2471 1HB  PRO A 162      18.761  10.372 -30.737  1.00  1.10           H  
ATOM   2472 2HB  PRO A 162      19.986   9.234 -31.313  1.00  1.10           H  
ATOM   2473 1HG  PRO A 162      17.449   8.939 -32.152  1.00  1.10           H  
ATOM   2474 2HG  PRO A 162      18.379   7.504 -31.711  1.00  1.10           H  
ATOM   2475 1HD  PRO A 162      16.330   9.045 -30.093  1.00  1.10           H  
ATOM   2476 2HD  PRO A 162      16.532   7.272 -30.329  1.00  1.10           H  
ATOM   2477  N   LYS A 163      18.567  10.528 -27.718  1.00  1.21           N  
ATOM   2478  CA  LYS A 163      18.744  11.669 -26.844  1.00  1.21           C  
ATOM   2479  C   LYS A 163      19.080  11.229 -25.426  1.00  1.21           C  
ATOM   2480  O   LYS A 163      19.406  12.052 -24.568  1.00  1.21           O  
ATOM   2481  CB  LYS A 163      17.457  12.480 -26.851  1.00  1.21           C  
ATOM   2482  CG  LYS A 163      17.112  13.017 -28.236  1.00  1.21           C  
ATOM   2483  CD  LYS A 163      15.788  13.759 -28.261  1.00  1.21           C  
ATOM   2484  CE  LYS A 163      15.464  14.228 -29.679  1.00  1.21           C  
ATOM   2485  NZ  LYS A 163      14.155  14.922 -29.758  1.00  1.21           N  
ATOM   2486  H   LYS A 163      17.627  10.139 -27.760  1.00  1.21           H  
ATOM   2487  HA  LYS A 163      19.567  12.278 -27.221  1.00  1.21           H  
ATOM   2488 1HB  LYS A 163      16.632  11.866 -26.498  1.00  1.21           H  
ATOM   2489 2HB  LYS A 163      17.554  13.323 -26.171  1.00  1.21           H  
ATOM   2490 1HG  LYS A 163      17.905  13.681 -28.576  1.00  1.21           H  
ATOM   2491 2HG  LYS A 163      17.046  12.173 -28.928  1.00  1.21           H  
ATOM   2492 1HD  LYS A 163      14.992  13.092 -27.920  1.00  1.21           H  
ATOM   2493 2HD  LYS A 163      15.831  14.619 -27.595  1.00  1.21           H  
ATOM   2494 1HE  LYS A 163      16.245  14.906 -30.017  1.00  1.21           H  
ATOM   2495 2HE  LYS A 163      15.438  13.358 -30.338  1.00  1.21           H  
ATOM   2496 1HZ  LYS A 163      13.984  15.205 -30.711  1.00  1.21           H  
ATOM   2497 2HZ  LYS A 163      13.421  14.291 -29.456  1.00  1.21           H  
ATOM   2498 3HZ  LYS A 163      14.167  15.733 -29.161  1.00  1.21           H  
ATOM   2499  N   LEU A 164      18.958   9.927 -25.172  1.00  1.36           N  
ATOM   2500  CA  LEU A 164      19.187   9.376 -23.853  1.00  1.36           C  
ATOM   2501  C   LEU A 164      20.502   8.595 -23.825  1.00  1.36           C  
ATOM   2502  O   LEU A 164      21.312   8.732 -22.899  1.00  1.36           O  
ATOM   2503  CB  LEU A 164      18.027   8.443 -23.508  1.00  1.36           C  
ATOM   2504  CG  LEU A 164      16.663   9.086 -23.506  1.00  1.36           C  
ATOM   2505  CD1 LEU A 164      15.670   8.051 -23.235  1.00  1.36           C  
ATOM   2506  CD2 LEU A 164      16.589  10.179 -22.485  1.00  1.36           C  
ATOM   2507  H   LEU A 164      18.710   9.284 -25.920  1.00  1.36           H  
ATOM   2508  HA  LEU A 164      19.236  10.187 -23.127  1.00  1.36           H  
ATOM   2509 1HB  LEU A 164      18.011   7.623 -24.228  1.00  1.36           H  
ATOM   2510 2HB  LEU A 164      18.198   8.039 -22.510  1.00  1.36           H  
ATOM   2511  HG  LEU A 164      16.462   9.502 -24.493  1.00  1.36           H  
ATOM   2512 1HD1 LEU A 164      14.702   8.507 -23.259  1.00  1.36           H  
ATOM   2513 2HD1 LEU A 164      15.738   7.288 -23.995  1.00  1.36           H  
ATOM   2514 3HD1 LEU A 164      15.848   7.611 -22.254  1.00  1.36           H  
ATOM   2515 1HD2 LEU A 164      15.599  10.630 -22.505  1.00  1.36           H  
ATOM   2516 2HD2 LEU A 164      16.774   9.768 -21.507  1.00  1.36           H  
ATOM   2517 3HD2 LEU A 164      17.338  10.941 -22.704  1.00  1.36           H  
ATOM   2518  N   LEU A 165      20.733   7.789 -24.860  1.00  1.54           N  
ATOM   2519  CA  LEU A 165      21.928   6.950 -24.898  1.00  1.54           C  
ATOM   2520  C   LEU A 165      22.075   6.303 -26.262  1.00  1.54           C  
ATOM   2521  O   LEU A 165      22.744   6.847 -27.143  1.00  1.54           O  
ATOM   2522  OXT LEU A 165      21.260   5.438 -26.569  1.00  1.54           O  
ATOM   2523  CB  LEU A 165      21.840   5.861 -23.809  1.00  1.54           C  
ATOM   2524  CG  LEU A 165      23.022   4.908 -23.647  1.00  1.54           C  
ATOM   2525  CD1 LEU A 165      24.237   5.690 -23.178  1.00  1.54           C  
ATOM   2526  CD2 LEU A 165      22.645   3.827 -22.613  1.00  1.54           C  
ATOM   2527  H   LEU A 165      20.046   7.736 -25.613  1.00  1.54           H  
ATOM   2528  HA  LEU A 165      22.801   7.576 -24.715  1.00  1.54           H  
ATOM   2529 1HB  LEU A 165      21.667   6.317 -22.841  1.00  1.54           H  
ATOM   2530 2HB  LEU A 165      20.988   5.233 -24.052  1.00  1.54           H  
ATOM   2531  HG  LEU A 165      23.257   4.436 -24.606  1.00  1.54           H  
ATOM   2532 1HD1 LEU A 165      25.079   5.009 -23.059  1.00  1.54           H  
ATOM   2533 2HD1 LEU A 165      24.487   6.452 -23.915  1.00  1.54           H  
ATOM   2534 3HD1 LEU A 165      24.017   6.164 -22.225  1.00  1.54           H  
ATOM   2535 1HD2 LEU A 165      23.477   3.137 -22.484  1.00  1.54           H  
ATOM   2536 2HD2 LEU A 165      22.414   4.294 -21.653  1.00  1.54           H  
ATOM   2537 3HD2 LEU A 165      21.773   3.281 -22.967  1.00  1.54           H  
ENDMDL

REMARK ID 642290 DOMAINID 635867 MODEL 2 8q8n-n02
MODEL     2
ATOM      1  N   MET A   1       2.071   0.198  -1.164  1.00  2.81           N  
ATOM      2  CA  MET A   1       1.750   1.617  -1.273  1.00  2.81           C  
ATOM      3  C   MET A   1       2.125   2.366  -0.005  1.00  2.81           C  
ATOM      4  O   MET A   1       1.448   2.291   1.029  1.00  2.81           O  
ATOM      5  CB  MET A   1       0.275   1.806  -1.598  1.00  2.81           C  
ATOM      6  CG  MET A   1      -0.170   1.170  -2.913  1.00  2.81           C  
ATOM      7  SD  MET A   1       0.661   1.901  -4.339  1.00  2.81           S  
ATOM      8  CE  MET A   1      -0.059   3.542  -4.325  1.00  2.81           C  
ATOM      9 1H   MET A   1       2.246  -0.181  -2.083  1.00  2.81           H  
ATOM     10 2H   MET A   1       2.897   0.090  -0.592  1.00  2.81           H  
ATOM     11 3H   MET A   1       1.301  -0.296  -0.738  1.00  2.81           H  
ATOM     12  HA  MET A   1       2.339   2.040  -2.087  1.00  2.81           H  
ATOM     13 1HB  MET A   1      -0.326   1.384  -0.801  1.00  2.81           H  
ATOM     14 2HB  MET A   1       0.045   2.878  -1.649  1.00  2.81           H  
ATOM     15 1HG  MET A   1       0.045   0.102  -2.896  1.00  2.81           H  
ATOM     16 2HG  MET A   1      -1.246   1.303  -3.035  1.00  2.81           H  
ATOM     17 1HE  MET A   1       0.350   4.125  -5.147  1.00  2.81           H  
ATOM     18 2HE  MET A   1      -1.141   3.469  -4.436  1.00  2.81           H  
ATOM     19 3HE  MET A   1       0.169   4.038  -3.375  1.00  2.81           H  
ATOM     20  N   GLU A   2       3.200   3.126  -0.084  1.00  2.54           N  
ATOM     21  CA  GLU A   2       3.692   3.846   1.080  1.00  2.54           C  
ATOM     22  C   GLU A   2       2.971   5.159   1.322  1.00  2.54           C  
ATOM     23  O   GLU A   2       3.506   6.226   1.031  1.00  2.54           O  
ATOM     24  CB  GLU A   2       5.190   4.120   0.944  1.00  2.54           C  
ATOM     25  CG  GLU A   2       6.059   2.870   0.905  1.00  2.54           C  
ATOM     26  CD  GLU A   2       7.536   3.176   0.789  1.00  2.54           C  
ATOM     27  OE1 GLU A   2       7.876   4.323   0.609  1.00  2.54           O  
ATOM     28  OE2 GLU A   2       8.321   2.261   0.881  1.00  2.54           O  
ATOM     29  H   GLU A   2       3.709   3.196  -0.955  1.00  2.54           H  
ATOM     30  HA  GLU A   2       3.539   3.217   1.959  1.00  2.54           H  
ATOM     31 1HB  GLU A   2       5.372   4.689   0.032  1.00  2.54           H  
ATOM     32 2HB  GLU A   2       5.522   4.734   1.783  1.00  2.54           H  
ATOM     33 1HG  GLU A   2       5.889   2.295   1.814  1.00  2.54           H  
ATOM     34 2HG  GLU A   2       5.753   2.256   0.059  1.00  2.54           H  
ATOM     35  N   TRP A   3       1.774   5.080   1.913  1.00  2.24           N  
ATOM     36  CA  TRP A   3       0.924   6.257   2.212  1.00  2.24           C  
ATOM     37  C   TRP A   3       1.673   7.362   2.972  1.00  2.24           C  
ATOM     38  O   TRP A   3       1.301   8.536   2.901  1.00  2.24           O  
ATOM     39  CB  TRP A   3      -0.302   5.860   3.051  1.00  2.24           C  
ATOM     40  CG  TRP A   3       0.046   5.323   4.430  1.00  2.24           C  
ATOM     41  CD1 TRP A   3       0.197   4.012   4.772  1.00  2.24           C  
ATOM     42  CD2 TRP A   3       0.321   6.085   5.638  1.00  2.24           C  
ATOM     43  NE1 TRP A   3       0.535   3.901   6.104  1.00  2.24           N  
ATOM     44  CE2 TRP A   3       0.624   5.158   6.646  1.00  2.24           C  
ATOM     45  CE3 TRP A   3       0.344   7.461   5.937  1.00  2.24           C  
ATOM     46  CZ2 TRP A   3       0.950   5.556   7.937  1.00  2.24           C  
ATOM     47  CZ3 TRP A   3       0.677   7.860   7.227  1.00  2.24           C  
ATOM     48  CH2 TRP A   3       0.973   6.931   8.204  1.00  2.24           C  
ATOM     49  H   TRP A   3       1.426   4.135   2.086  1.00  2.24           H  
ATOM     50  HA  TRP A   3       0.573   6.670   1.265  1.00  2.24           H  
ATOM     51 1HB  TRP A   3      -0.957   6.727   3.176  1.00  2.24           H  
ATOM     52 2HB  TRP A   3      -0.874   5.096   2.519  1.00  2.24           H  
ATOM     53  HD1 TRP A   3       0.068   3.172   4.089  1.00  2.24           H  
ATOM     54  HE1 TRP A   3       0.700   3.035   6.599  1.00  2.24           H  
ATOM     55  HE3 TRP A   3       0.116   8.200   5.168  1.00  2.24           H  
ATOM     56  HZ2 TRP A   3       1.186   4.839   8.722  1.00  2.24           H  
ATOM     57  HZ3 TRP A   3       0.697   8.928   7.446  1.00  2.24           H  
ATOM     58  HH2 TRP A   3       1.227   7.277   9.205  1.00  2.24           H  
ATOM     59  N   LYS A   4       2.744   6.959   3.666  1.00  1.93           N  
ATOM     60  CA  LYS A   4       3.609   7.786   4.494  1.00  1.93           C  
ATOM     61  C   LYS A   4       4.273   8.891   3.693  1.00  1.93           C  
ATOM     62  O   LYS A   4       4.738   9.881   4.250  1.00  1.93           O  
ATOM     63  CB  LYS A   4       4.675   6.912   5.145  1.00  1.93           C  
ATOM     64  CG  LYS A   4       4.128   5.956   6.178  1.00  1.93           C  
ATOM     65  CD  LYS A   4       5.209   5.087   6.780  1.00  1.93           C  
ATOM     66  CE  LYS A   4       4.629   4.136   7.819  1.00  1.93           C  
ATOM     67  NZ  LYS A   4       5.676   3.243   8.399  1.00  1.93           N  
ATOM     68  H   LYS A   4       2.951   5.974   3.624  1.00  1.93           H  
ATOM     69  HA  LYS A   4       3.010   8.255   5.272  1.00  1.93           H  
ATOM     70 1HB  LYS A   4       5.182   6.327   4.375  1.00  1.93           H  
ATOM     71 2HB  LYS A   4       5.421   7.542   5.627  1.00  1.93           H  
ATOM     72 1HG  LYS A   4       3.651   6.525   6.970  1.00  1.93           H  
ATOM     73 2HG  LYS A   4       3.383   5.317   5.709  1.00  1.93           H  
ATOM     74 1HD  LYS A   4       5.688   4.505   5.992  1.00  1.93           H  
ATOM     75 2HD  LYS A   4       5.960   5.716   7.255  1.00  1.93           H  
ATOM     76 1HE  LYS A   4       4.175   4.718   8.620  1.00  1.93           H  
ATOM     77 2HE  LYS A   4       3.858   3.523   7.349  1.00  1.93           H  
ATOM     78 1HZ  LYS A   4       5.258   2.628   9.082  1.00  1.93           H  
ATOM     79 2HZ  LYS A   4       6.095   2.692   7.662  1.00  1.93           H  
ATOM     80 3HZ  LYS A   4       6.388   3.804   8.844  1.00  1.93           H  
ATOM     81  N   ARG A   5       4.334   8.709   2.374  1.00  1.64           N  
ATOM     82  CA  ARG A   5       4.904   9.695   1.474  1.00  1.64           C  
ATOM     83  C   ARG A   5       4.142  11.023   1.496  1.00  1.64           C  
ATOM     84  O   ARG A   5       4.686  12.045   1.072  1.00  1.64           O  
ATOM     85  CB  ARG A   5       4.930   9.144   0.058  1.00  1.64           C  
ATOM     86  CG  ARG A   5       3.565   8.908  -0.580  1.00  1.64           C  
ATOM     87  CD  ARG A   5       3.701   8.173  -1.871  1.00  1.64           C  
ATOM     88  NE  ARG A   5       2.419   7.733  -2.416  1.00  1.64           N  
ATOM     89  CZ  ARG A   5       2.239   7.270  -3.668  1.00  1.64           C  
ATOM     90  NH1 ARG A   5       3.259   7.222  -4.501  1.00  1.64           N  
ATOM     91  NH2 ARG A   5       1.045   6.863  -4.073  1.00  1.64           N  
ATOM     92  H   ARG A   5       3.950   7.856   1.971  1.00  1.64           H  
ATOM     93  HA  ARG A   5       5.930   9.884   1.786  1.00  1.64           H  
ATOM     94 1HB  ARG A   5       5.484   9.821  -0.587  1.00  1.64           H  
ATOM     95 2HB  ARG A   5       5.452   8.184   0.057  1.00  1.64           H  
ATOM     96 1HG  ARG A   5       2.905   8.370   0.091  1.00  1.64           H  
ATOM     97 2HG  ARG A   5       3.127   9.879  -0.800  1.00  1.64           H  
ATOM     98 1HD  ARG A   5       4.179   8.817  -2.605  1.00  1.64           H  
ATOM     99 2HD  ARG A   5       4.317   7.287  -1.704  1.00  1.64           H  
ATOM    100  HE  ARG A   5       1.611   7.750  -1.802  1.00  1.64           H  
ATOM    101 1HH1 ARG A   5       4.173   7.532  -4.198  1.00  1.64           H  
ATOM    102 2HH1 ARG A   5       3.128   6.876  -5.440  1.00  1.64           H  
ATOM    103 1HH2 ARG A   5       0.228   6.874  -3.429  1.00  1.64           H  
ATOM    104 2HH2 ARG A   5       0.923   6.529  -5.012  1.00  1.64           H  
ATOM    105  N   PHE A   6       2.885  11.019   1.959  1.00  1.39           N  
ATOM    106  CA  PHE A   6       2.120  12.256   1.997  1.00  1.39           C  
ATOM    107  C   PHE A   6       2.156  12.899   3.374  1.00  1.39           C  
ATOM    108  O   PHE A   6       1.948  12.230   4.387  1.00  1.39           O  
ATOM    109  CB  PHE A   6       0.672  11.990   1.609  1.00  1.39           C  
ATOM    110  CG  PHE A   6       0.553  11.572   0.196  1.00  1.39           C  
ATOM    111  CD1 PHE A   6       0.222  10.273  -0.141  1.00  1.39           C  
ATOM    112  CD2 PHE A   6       0.827  12.471  -0.810  1.00  1.39           C  
ATOM    113  CE1 PHE A   6       0.153   9.902  -1.460  1.00  1.39           C  
ATOM    114  CE2 PHE A   6       0.766  12.104  -2.128  1.00  1.39           C  
ATOM    115  CZ  PHE A   6       0.430  10.819  -2.458  1.00  1.39           C  
ATOM    116  H   PHE A   6       2.461  10.156   2.307  1.00  1.39           H  
ATOM    117  HA  PHE A   6       2.550  12.960   1.281  1.00  1.39           H  
ATOM    118 1HB  PHE A   6       0.262  11.201   2.242  1.00  1.39           H  
ATOM    119 2HB  PHE A   6       0.075  12.893   1.760  1.00  1.39           H  
ATOM    120  HD1 PHE A   6       0.015   9.544   0.653  1.00  1.39           H  
ATOM    121  HD2 PHE A   6       1.107  13.485  -0.540  1.00  1.39           H  
ATOM    122  HE1 PHE A   6      -0.118   8.878  -1.721  1.00  1.39           H  
ATOM    123  HE2 PHE A   6       0.989  12.837  -2.908  1.00  1.39           H  
ATOM    124  HZ  PHE A   6       0.379  10.521  -3.505  1.00  1.39           H  
ATOM    125  N   GLY A   7       2.351  14.218   3.414  1.00  1.20           N  
ATOM    126  CA  GLY A   7       2.302  14.938   4.683  1.00  1.20           C  
ATOM    127  C   GLY A   7       0.874  15.385   4.973  1.00  1.20           C  
ATOM    128  O   GLY A   7       0.459  15.512   6.126  1.00  1.20           O  
ATOM    129  H   GLY A   7       2.531  14.733   2.546  1.00  1.20           H  
ATOM    130 1HA  GLY A   7       2.667  14.298   5.485  1.00  1.20           H  
ATOM    131 2HA  GLY A   7       2.958  15.807   4.629  1.00  1.20           H  
ATOM    132  N   THR A   8       0.122  15.576   3.901  1.00  1.06           N  
ATOM    133  CA  THR A   8      -1.250  16.070   3.916  1.00  1.06           C  
ATOM    134  C   THR A   8      -2.087  15.492   2.806  1.00  1.06           C  
ATOM    135  O   THR A   8      -1.587  15.156   1.733  1.00  1.06           O  
ATOM    136  CB  THR A   8      -1.307  17.605   3.846  1.00  1.06           C  
ATOM    137  OG1 THR A   8      -2.657  18.012   3.885  1.00  1.06           O  
ATOM    138  CG2 THR A   8      -0.693  18.115   2.631  1.00  1.06           C  
ATOM    139  H   THR A   8       0.559  15.409   3.002  1.00  1.06           H  
ATOM    140  HA  THR A   8      -1.716  15.786   4.852  1.00  1.06           H  
ATOM    141  HB  THR A   8      -0.797  18.015   4.716  1.00  1.06           H  
ATOM    142  HG1 THR A   8      -2.727  18.895   4.357  1.00  1.06           H  
ATOM    143 1HG2 THR A   8      -0.757  19.201   2.615  1.00  1.06           H  
ATOM    144 2HG2 THR A   8       0.346  17.813   2.615  1.00  1.06           H  
ATOM    145 3HG2 THR A   8      -1.205  17.711   1.779  1.00  1.06           H  
ATOM    146  N   LEU A   9      -3.397  15.445   3.019  1.00  0.97           N  
ATOM    147  CA  LEU A   9      -4.272  14.961   1.971  1.00  0.97           C  
ATOM    148  C   LEU A   9      -4.207  15.845   0.758  1.00  0.97           C  
ATOM    149  O   LEU A   9      -4.396  15.389  -0.367  1.00  0.97           O  
ATOM    150  CB  LEU A   9      -5.725  14.910   2.437  1.00  0.97           C  
ATOM    151  CG  LEU A   9      -6.035  13.866   3.442  1.00  0.97           C  
ATOM    152  CD1 LEU A   9      -7.444  14.005   3.875  1.00  0.97           C  
ATOM    153  CD2 LEU A   9      -5.781  12.538   2.818  1.00  0.97           C  
ATOM    154  H   LEU A   9      -3.803  15.771   3.902  1.00  0.97           H  
ATOM    155  HA  LEU A   9      -3.954  13.959   1.691  1.00  0.97           H  
ATOM    156 1HB  LEU A   9      -5.980  15.879   2.878  1.00  0.97           H  
ATOM    157 2HB  LEU A   9      -6.364  14.747   1.572  1.00  0.97           H  
ATOM    158  HG  LEU A   9      -5.418  14.000   4.319  1.00  0.97           H  
ATOM    159 1HD1 LEU A   9      -7.677  13.243   4.618  1.00  0.97           H  
ATOM    160 2HD1 LEU A   9      -7.552  14.988   4.309  1.00  0.97           H  
ATOM    161 3HD1 LEU A   9      -8.105  13.896   3.020  1.00  0.97           H  
ATOM    162 1HD2 LEU A   9      -6.031  11.746   3.510  1.00  0.97           H  
ATOM    163 2HD2 LEU A   9      -6.382  12.455   1.959  1.00  0.97           H  
ATOM    164 3HD2 LEU A   9      -4.733  12.461   2.527  1.00  0.97           H  
ATOM    165  N   PHE A  10      -3.887  17.114   0.971  1.00  0.91           N  
ATOM    166  CA  PHE A  10      -3.891  18.073  -0.119  1.00  0.91           C  
ATOM    167  C   PHE A  10      -2.765  17.837  -1.147  1.00  0.91           C  
ATOM    168  O   PHE A  10      -2.761  18.440  -2.221  1.00  0.91           O  
ATOM    169  CB  PHE A  10      -3.912  19.471   0.460  1.00  0.91           C  
ATOM    170  CG  PHE A  10      -5.266  19.724   1.137  1.00  0.91           C  
ATOM    171  CD1 PHE A  10      -6.241  18.724   1.182  1.00  0.91           C  
ATOM    172  CD2 PHE A  10      -5.561  20.911   1.724  1.00  0.91           C  
ATOM    173  CE1 PHE A  10      -7.448  18.932   1.806  1.00  0.91           C  
ATOM    174  CE2 PHE A  10      -6.787  21.131   2.344  1.00  0.91           C  
ATOM    175  CZ  PHE A  10      -7.727  20.147   2.386  1.00  0.91           C  
ATOM    176  H   PHE A  10      -3.650  17.423   1.924  1.00  0.91           H  
ATOM    177  HA  PHE A  10      -4.831  17.964  -0.641  1.00  0.91           H  
ATOM    178 1HB  PHE A  10      -3.121  19.586   1.202  1.00  0.91           H  
ATOM    179 2HB  PHE A  10      -3.766  20.210  -0.315  1.00  0.91           H  
ATOM    180  HD1 PHE A  10      -6.049  17.771   0.725  1.00  0.91           H  
ATOM    181  HD2 PHE A  10      -4.822  21.681   1.704  1.00  0.91           H  
ATOM    182  HE1 PHE A  10      -8.186  18.136   1.839  1.00  0.91           H  
ATOM    183  HE2 PHE A  10      -7.004  22.088   2.807  1.00  0.91           H  
ATOM    184  HZ  PHE A  10      -8.685  20.327   2.882  1.00  0.91           H  
ATOM    185  N   GLU A  11      -1.810  16.958  -0.819  1.00  0.89           N  
ATOM    186  CA  GLU A  11      -0.730  16.586  -1.727  1.00  0.89           C  
ATOM    187  C   GLU A  11      -1.111  15.415  -2.643  1.00  0.89           C  
ATOM    188  O   GLU A  11      -0.322  15.019  -3.503  1.00  0.89           O  
ATOM    189  CB  GLU A  11       0.522  16.216  -0.928  1.00  0.89           C  
ATOM    190  CG  GLU A  11       1.235  17.357  -0.235  1.00  0.89           C  
ATOM    191  CD  GLU A  11       2.234  16.859   0.809  1.00  0.89           C  
ATOM    192  OE1 GLU A  11       2.294  15.665   1.012  1.00  0.89           O  
ATOM    193  OE2 GLU A  11       2.908  17.658   1.408  1.00  0.89           O  
ATOM    194  H   GLU A  11      -1.848  16.480   0.081  1.00  0.89           H  
ATOM    195  HA  GLU A  11      -0.501  17.446  -2.356  1.00  0.89           H  
ATOM    196 1HB  GLU A  11       0.235  15.514  -0.148  1.00  0.89           H  
ATOM    197 2HB  GLU A  11       1.235  15.713  -1.579  1.00  0.89           H  
ATOM    198 1HG  GLU A  11       1.784  17.916  -0.990  1.00  0.89           H  
ATOM    199 2HG  GLU A  11       0.519  18.027   0.196  1.00  0.89           H  
ATOM    200  N   HIS A  12      -2.301  14.837  -2.449  1.00  0.87           N  
ATOM    201  CA  HIS A  12      -2.711  13.692  -3.257  1.00  0.87           C  
ATOM    202  C   HIS A  12      -3.476  14.087  -4.535  1.00  0.87           C  
ATOM    203  O   HIS A  12      -4.295  15.013  -4.523  1.00  0.87           O  
ATOM    204  CB  HIS A  12      -3.568  12.708  -2.455  1.00  0.87           C  
ATOM    205  CG  HIS A  12      -3.675  11.426  -3.179  1.00  0.87           C  
ATOM    206  ND1 HIS A  12      -2.707  10.470  -3.106  1.00  0.87           N  
ATOM    207  CD2 HIS A  12      -4.587  10.960  -4.026  1.00  0.87           C  
ATOM    208  CE1 HIS A  12      -3.015   9.466  -3.885  1.00  0.87           C  
ATOM    209  NE2 HIS A  12      -4.144   9.729  -4.467  1.00  0.87           N  
ATOM    210  H   HIS A  12      -2.934  15.183  -1.728  1.00  0.87           H  
ATOM    211  HA  HIS A  12      -1.820  13.152  -3.575  1.00  0.87           H  
ATOM    212 1HB  HIS A  12      -3.122  12.535  -1.475  1.00  0.87           H  
ATOM    213 2HB  HIS A  12      -4.567  13.121  -2.307  1.00  0.87           H  
ATOM    214  HD1 HIS A  12      -1.867  10.528  -2.575  1.00  0.87           H  
ATOM    215  HD2 HIS A  12      -5.519  11.376  -4.403  1.00  0.87           H  
ATOM    216  HE1 HIS A  12      -2.355   8.603  -3.964  1.00  0.87           H  
ATOM    217  N   ASP A  13      -3.193  13.367  -5.634  1.00  0.87           N  
ATOM    218  CA  ASP A  13      -3.904  13.508  -6.916  1.00  0.87           C  
ATOM    219  C   ASP A  13      -4.906  12.356  -7.095  1.00  0.87           C  
ATOM    220  O   ASP A  13      -4.522  11.192  -7.050  1.00  0.87           O  
ATOM    221  CB  ASP A  13      -2.940  13.530  -8.095  1.00  0.87           C  
ATOM    222  CG  ASP A  13      -2.026  14.760  -8.123  1.00  0.87           C  
ATOM    223  OD1 ASP A  13      -2.301  15.709  -7.430  1.00  0.87           O  
ATOM    224  OD2 ASP A  13      -1.058  14.729  -8.842  1.00  0.87           O  
ATOM    225  H   ASP A  13      -2.477  12.657  -5.562  1.00  0.87           H  
ATOM    226  HA  ASP A  13      -4.464  14.430  -6.904  1.00  0.87           H  
ATOM    227 1HB  ASP A  13      -2.326  12.631  -8.079  1.00  0.87           H  
ATOM    228 2HB  ASP A  13      -3.517  13.514  -9.019  1.00  0.87           H  
ATOM    229  N   TYR A  14      -6.176  12.676  -7.290  1.00  0.89           N  
ATOM    230  CA  TYR A  14      -7.244  11.673  -7.377  1.00  0.89           C  
ATOM    231  C   TYR A  14      -7.937  11.704  -8.729  1.00  0.89           C  
ATOM    232  O   TYR A  14      -7.817  12.672  -9.478  1.00  0.89           O  
ATOM    233  CB  TYR A  14      -8.256  11.918  -6.246  1.00  0.89           C  
ATOM    234  CG  TYR A  14      -8.917  13.246  -6.370  1.00  0.89           C  
ATOM    235  CD1 TYR A  14     -10.139  13.437  -7.014  1.00  0.89           C  
ATOM    236  CD2 TYR A  14      -8.249  14.305  -5.886  1.00  0.89           C  
ATOM    237  CE1 TYR A  14     -10.647  14.707  -7.125  1.00  0.89           C  
ATOM    238  CE2 TYR A  14      -8.749  15.553  -6.011  1.00  0.89           C  
ATOM    239  CZ  TYR A  14      -9.913  15.776  -6.607  1.00  0.89           C  
ATOM    240  OH  TYR A  14     -10.347  17.076  -6.729  1.00  0.89           O  
ATOM    241  H   TYR A  14      -6.409  13.662  -7.372  1.00  0.89           H  
ATOM    242  HA  TYR A  14      -6.803  10.683  -7.251  1.00  0.89           H  
ATOM    243 1HB  TYR A  14      -9.010  11.155  -6.247  1.00  0.89           H  
ATOM    244 2HB  TYR A  14      -7.746  11.879  -5.288  1.00  0.89           H  
ATOM    245  HD1 TYR A  14     -10.683  12.609  -7.434  1.00  0.89           H  
ATOM    246  HD2 TYR A  14      -7.282  14.155  -5.410  1.00  0.89           H  
ATOM    247  HE1 TYR A  14     -11.594  14.870  -7.630  1.00  0.89           H  
ATOM    248  HE2 TYR A  14      -8.199  16.380  -5.636  1.00  0.89           H  
ATOM    249  HH  TYR A  14      -9.621  17.677  -6.527  1.00  0.89           H  
ATOM    250  N   VAL A  15      -8.662  10.638  -9.049  1.00  0.91           N  
ATOM    251  CA  VAL A  15      -9.400  10.594 -10.305  1.00  0.91           C  
ATOM    252  C   VAL A  15     -10.869  10.912 -10.091  1.00  0.91           C  
ATOM    253  O   VAL A  15     -11.572  10.206  -9.362  1.00  0.91           O  
ATOM    254  CB  VAL A  15      -9.265   9.210 -10.939  1.00  0.91           C  
ATOM    255  CG1 VAL A  15     -10.045   9.149 -12.210  1.00  0.91           C  
ATOM    256  CG2 VAL A  15      -7.835   8.940 -11.209  1.00  0.91           C  
ATOM    257  H   VAL A  15      -8.710   9.857  -8.415  1.00  0.91           H  
ATOM    258  HA  VAL A  15      -8.979  11.332 -10.989  1.00  0.91           H  
ATOM    259  HB  VAL A  15      -9.671   8.454 -10.262  1.00  0.91           H  
ATOM    260 1HG1 VAL A  15      -9.948   8.162 -12.658  1.00  0.91           H  
ATOM    261 2HG1 VAL A  15     -11.088   9.343 -12.001  1.00  0.91           H  
ATOM    262 3HG1 VAL A  15      -9.659   9.900 -12.892  1.00  0.91           H  
ATOM    263 1HG2 VAL A  15      -7.721   7.956 -11.662  1.00  0.91           H  
ATOM    264 2HG2 VAL A  15      -7.465   9.698 -11.891  1.00  0.91           H  
ATOM    265 3HG2 VAL A  15      -7.281   8.975 -10.278  1.00  0.91           H  
ATOM    266  N   GLY A  16     -11.339  11.972 -10.727  1.00  0.93           N  
ATOM    267  CA  GLY A  16     -12.705  12.391 -10.506  1.00  0.93           C  
ATOM    268  C   GLY A  16     -13.634  11.444 -11.225  1.00  0.93           C  
ATOM    269  O   GLY A  16     -13.192  10.585 -11.986  1.00  0.93           O  
ATOM    270  H   GLY A  16     -10.731  12.513 -11.346  1.00  0.93           H  
ATOM    271 1HA  GLY A  16     -12.922  12.412  -9.442  1.00  0.93           H  
ATOM    272 2HA  GLY A  16     -12.842  13.403 -10.883  1.00  0.93           H  
ATOM    273  N   ILE A  17     -14.918  11.620 -11.035  1.00  0.96           N  
ATOM    274  CA  ILE A  17     -15.893  10.743 -11.661  1.00  0.96           C  
ATOM    275  C   ILE A  17     -15.831  10.772 -13.192  1.00  0.96           C  
ATOM    276  O   ILE A  17     -16.198   9.808 -13.847  1.00  0.96           O  
ATOM    277  CB  ILE A  17     -17.290  11.115 -11.180  1.00  0.96           C  
ATOM    278  CG1 ILE A  17     -18.273  10.012 -11.484  1.00  0.96           C  
ATOM    279  CG2 ILE A  17     -17.741  12.426 -11.804  1.00  0.96           C  
ATOM    280  CD1 ILE A  17     -17.972   8.767 -10.719  1.00  0.96           C  
ATOM    281  H   ILE A  17     -15.226  12.329 -10.370  1.00  0.96           H  
ATOM    282  HA  ILE A  17     -15.683   9.723 -11.339  1.00  0.96           H  
ATOM    283  HB  ILE A  17     -17.254  11.234 -10.116  1.00  0.96           H  
ATOM    284 1HG1 ILE A  17     -19.265  10.329 -11.225  1.00  0.96           H  
ATOM    285 2HG1 ILE A  17     -18.253   9.790 -12.545  1.00  0.96           H  
ATOM    286 1HG2 ILE A  17     -18.700  12.682 -11.430  1.00  0.96           H  
ATOM    287 2HG2 ILE A  17     -17.032  13.212 -11.547  1.00  0.96           H  
ATOM    288 3HG2 ILE A  17     -17.805  12.326 -12.882  1.00  0.96           H  
ATOM    289 1HD1 ILE A  17     -18.701   8.012 -10.963  1.00  0.96           H  
ATOM    290 2HD1 ILE A  17     -16.986   8.414 -10.995  1.00  0.96           H  
ATOM    291 3HD1 ILE A  17     -18.006   8.979  -9.650  1.00  0.96           H  
ATOM    292  N   ASP A  18     -15.391  11.886 -13.781  1.00  0.99           N  
ATOM    293  CA  ASP A  18     -15.305  11.946 -15.237  1.00  0.99           C  
ATOM    294  C   ASP A  18     -13.945  11.470 -15.770  1.00  0.99           C  
ATOM    295  O   ASP A  18     -13.662  11.600 -16.961  1.00  0.99           O  
ATOM    296  CB  ASP A  18     -15.631  13.355 -15.738  1.00  0.99           C  
ATOM    297  CG  ASP A  18     -14.631  14.445 -15.369  1.00  0.99           C  
ATOM    298  OD1 ASP A  18     -13.551  14.164 -14.871  1.00  0.99           O  
ATOM    299  OD2 ASP A  18     -14.963  15.584 -15.587  1.00  0.99           O  
ATOM    300  H   ASP A  18     -15.113  12.669 -13.211  1.00  0.99           H  
ATOM    301  HA  ASP A  18     -16.064  11.278 -15.645  1.00  0.99           H  
ATOM    302 1HB  ASP A  18     -15.711  13.330 -16.824  1.00  0.99           H  
ATOM    303 2HB  ASP A  18     -16.610  13.648 -15.353  1.00  0.99           H  
ATOM    304  N   GLY A  19     -13.095  10.938 -14.885  1.00  1.00           N  
ATOM    305  CA  GLY A  19     -11.774  10.448 -15.253  1.00  1.00           C  
ATOM    306  C   GLY A  19     -10.646  11.487 -15.122  1.00  1.00           C  
ATOM    307  O   GLY A  19      -9.468  11.135 -15.222  1.00  1.00           O  
ATOM    308  H   GLY A  19     -13.365  10.849 -13.907  1.00  1.00           H  
ATOM    309 1HA  GLY A  19     -11.543   9.586 -14.631  1.00  1.00           H  
ATOM    310 2HA  GLY A  19     -11.807  10.086 -16.278  1.00  1.00           H  
ATOM    311  N   THR A  20     -10.982  12.760 -14.903  1.00  1.01           N  
ATOM    312  CA  THR A  20      -9.955  13.796 -14.784  1.00  1.01           C  
ATOM    313  C   THR A  20      -9.069  13.646 -13.548  1.00  1.01           C  
ATOM    314  O   THR A  20      -9.564  13.461 -12.433  1.00  1.01           O  
ATOM    315  CB  THR A  20     -10.589  15.207 -14.736  1.00  1.01           C  
ATOM    316  OG1 THR A  20     -11.369  15.417 -15.898  1.00  1.01           O  
ATOM    317  CG2 THR A  20      -9.520  16.284 -14.671  1.00  1.01           C  
ATOM    318  H   THR A  20     -11.972  13.042 -14.845  1.00  1.01           H  
ATOM    319  HA  THR A  20      -9.315  13.738 -15.664  1.00  1.01           H  
ATOM    320  HB  THR A  20     -11.233  15.287 -13.859  1.00  1.01           H  
ATOM    321  HG1 THR A  20     -12.255  15.017 -15.724  1.00  1.01           H  
ATOM    322 1HG2 THR A  20      -9.999  17.259 -14.644  1.00  1.01           H  
ATOM    323 2HG2 THR A  20      -8.925  16.161 -13.788  1.00  1.01           H  
ATOM    324 3HG2 THR A  20      -8.882  16.217 -15.547  1.00  1.01           H  
ATOM    325  N   TRP A  21      -7.749  13.747 -13.725  1.00  1.01           N  
ATOM    326  CA  TRP A  21      -6.880  13.753 -12.550  1.00  1.01           C  
ATOM    327  C   TRP A  21      -6.890  15.139 -11.940  1.00  1.01           C  
ATOM    328  O   TRP A  21      -6.628  16.129 -12.629  1.00  1.01           O  
ATOM    329  CB  TRP A  21      -5.442  13.386 -12.891  1.00  1.01           C  
ATOM    330  CG  TRP A  21      -5.196  11.943 -13.152  1.00  1.01           C  
ATOM    331  CD1 TRP A  21      -5.121  11.308 -14.355  1.00  1.01           C  
ATOM    332  CD2 TRP A  21      -4.914  10.942 -12.151  1.00  1.01           C  
ATOM    333  NE1 TRP A  21      -4.830   9.978 -14.169  1.00  1.01           N  
ATOM    334  CE2 TRP A  21      -4.693   9.739 -12.827  1.00  1.01           C  
ATOM    335  CE3 TRP A  21      -4.823  10.972 -10.753  1.00  1.01           C  
ATOM    336  CZ2 TRP A  21      -4.388   8.568 -12.156  1.00  1.01           C  
ATOM    337  CZ3 TRP A  21      -4.513   9.799 -10.085  1.00  1.01           C  
ATOM    338  CH2 TRP A  21      -4.302   8.630 -10.765  1.00  1.01           C  
ATOM    339  H   TRP A  21      -7.364  13.854 -14.652  1.00  1.01           H  
ATOM    340  HA  TRP A  21      -7.262  13.042 -11.822  1.00  1.01           H  
ATOM    341 1HB  TRP A  21      -5.128  13.946 -13.770  1.00  1.01           H  
ATOM    342 2HB  TRP A  21      -4.796  13.692 -12.066  1.00  1.01           H  
ATOM    343  HD1 TRP A  21      -5.270  11.784 -15.323  1.00  1.01           H  
ATOM    344  HE1 TRP A  21      -4.724   9.293 -14.902  1.00  1.01           H  
ATOM    345  HE3 TRP A  21      -4.993  11.898 -10.202  1.00  1.01           H  
ATOM    346  HZ2 TRP A  21      -4.215   7.628 -12.680  1.00  1.01           H  
ATOM    347  HZ3 TRP A  21      -4.442   9.823  -9.003  1.00  1.01           H  
ATOM    348  HH2 TRP A  21      -4.061   7.729 -10.202  1.00  1.01           H  
ATOM    349  N   LEU A  22      -7.190  15.203 -10.657  1.00  1.01           N  
ATOM    350  CA  LEU A  22      -7.269  16.465  -9.953  1.00  1.01           C  
ATOM    351  C   LEU A  22      -6.465  16.399  -8.659  1.00  1.01           C  
ATOM    352  O   LEU A  22      -6.404  15.342  -8.045  1.00  1.01           O  
ATOM    353  CB  LEU A  22      -8.738  16.726  -9.638  1.00  1.01           C  
ATOM    354  CG  LEU A  22      -9.665  16.911 -10.825  1.00  1.01           C  
ATOM    355  CD1 LEU A  22     -11.094  16.924 -10.336  1.00  1.01           C  
ATOM    356  CD2 LEU A  22      -9.309  18.201 -11.532  1.00  1.01           C  
ATOM    357  H   LEU A  22      -7.395  14.334 -10.165  1.00  1.01           H  
ATOM    358  HA  LEU A  22      -6.897  17.240 -10.611  1.00  1.01           H  
ATOM    359 1HB  LEU A  22      -9.093  15.853  -9.139  1.00  1.01           H  
ATOM    360 2HB  LEU A  22      -8.825  17.587  -8.976  1.00  1.01           H  
ATOM    361  HG  LEU A  22      -9.562  16.074 -11.508  1.00  1.01           H  
ATOM    362 1HD1 LEU A  22     -11.770  17.048 -11.183  1.00  1.01           H  
ATOM    363 2HD1 LEU A  22     -11.310  15.981  -9.836  1.00  1.01           H  
ATOM    364 3HD1 LEU A  22     -11.231  17.747  -9.634  1.00  1.01           H  
ATOM    365 1HD2 LEU A  22      -9.969  18.345 -12.384  1.00  1.01           H  
ATOM    366 2HD2 LEU A  22      -9.420  19.039 -10.840  1.00  1.01           H  
ATOM    367 3HD2 LEU A  22      -8.274  18.153 -11.878  1.00  1.01           H  
ATOM    368  N   PRO A  23      -5.764  17.455  -8.251  1.00  1.02           N  
ATOM    369  CA  PRO A  23      -5.095  17.536  -6.972  1.00  1.02           C  
ATOM    370  C   PRO A  23      -6.074  17.881  -5.865  1.00  1.02           C  
ATOM    371  O   PRO A  23      -6.939  18.733  -6.061  1.00  1.02           O  
ATOM    372  CB  PRO A  23      -4.090  18.659  -7.227  1.00  1.02           C  
ATOM    373  CG  PRO A  23      -4.775  19.564  -8.226  1.00  1.02           C  
ATOM    374  CD  PRO A  23      -5.599  18.638  -9.112  1.00  1.02           C  
ATOM    375  HA  PRO A  23      -4.569  16.601  -6.753  1.00  1.02           H  
ATOM    376 1HB  PRO A  23      -3.840  19.167  -6.297  1.00  1.02           H  
ATOM    377 2HB  PRO A  23      -3.149  18.217  -7.610  1.00  1.02           H  
ATOM    378 1HG  PRO A  23      -5.389  20.298  -7.699  1.00  1.02           H  
ATOM    379 2HG  PRO A  23      -4.031  20.137  -8.790  1.00  1.02           H  
ATOM    380 1HD  PRO A  23      -6.577  19.119  -9.324  1.00  1.02           H  
ATOM    381 2HD  PRO A  23      -5.037  18.389 -10.027  1.00  1.02           H  
ATOM    382  N   LEU A  24      -5.831  17.412  -4.642  1.00  1.03           N  
ATOM    383  CA  LEU A  24      -6.605  17.929  -3.511  1.00  1.03           C  
ATOM    384  C   LEU A  24      -5.988  19.255  -3.071  1.00  1.03           C  
ATOM    385  O   LEU A  24      -6.513  19.967  -2.232  1.00  1.03           O  
ATOM    386  CB  LEU A  24      -6.746  16.918  -2.357  1.00  1.03           C  
ATOM    387  CG  LEU A  24      -7.626  15.672  -2.591  1.00  1.03           C  
ATOM    388  CD1 LEU A  24      -7.521  14.722  -1.401  1.00  1.03           C  
ATOM    389  CD2 LEU A  24      -9.106  16.102  -2.755  1.00  1.03           C  
ATOM    390  H   LEU A  24      -5.138  16.672  -4.501  1.00  1.03           H  
ATOM    391  HA  LEU A  24      -7.617  18.136  -3.854  1.00  1.03           H  
ATOM    392 1HB  LEU A  24      -5.756  16.537  -2.144  1.00  1.03           H  
ATOM    393 2HB  LEU A  24      -7.119  17.434  -1.479  1.00  1.03           H  
ATOM    394  HG  LEU A  24      -7.275  15.163  -3.459  1.00  1.03           H  
ATOM    395 1HD1 LEU A  24      -8.140  13.851  -1.582  1.00  1.03           H  
ATOM    396 2HD1 LEU A  24      -6.490  14.409  -1.273  1.00  1.03           H  
ATOM    397 3HD1 LEU A  24      -7.861  15.227  -0.499  1.00  1.03           H  
ATOM    398 1HD2 LEU A  24      -9.726  15.229  -2.932  1.00  1.03           H  
ATOM    399 2HD2 LEU A  24      -9.433  16.586  -1.858  1.00  1.03           H  
ATOM    400 3HD2 LEU A  24      -9.210  16.789  -3.583  1.00  1.03           H  
ATOM    401  N   GLY A  25      -4.909  19.649  -3.724  1.00  1.03           N  
ATOM    402  CA  GLY A  25      -4.309  20.947  -3.495  1.00  1.03           C  
ATOM    403  C   GLY A  25      -5.346  22.031  -3.807  1.00  1.03           C  
ATOM    404  O   GLY A  25      -5.341  23.102  -3.204  1.00  1.03           O  
ATOM    405  H   GLY A  25      -4.486  19.020  -4.386  1.00  1.03           H  
ATOM    406 1HA  GLY A  25      -3.974  21.027  -2.463  1.00  1.03           H  
ATOM    407 2HA  GLY A  25      -3.437  21.066  -4.135  1.00  1.03           H  
ATOM    408  N   ASP A  26      -6.281  21.734  -4.727  1.00  1.02           N  
ATOM    409  CA  ASP A  26      -7.331  22.670  -5.115  1.00  1.02           C  
ATOM    410  C   ASP A  26      -8.263  23.037  -3.957  1.00  1.02           C  
ATOM    411  O   ASP A  26      -8.936  24.082  -4.002  1.00  1.02           O  
ATOM    412  CB  ASP A  26      -8.160  22.110  -6.274  1.00  1.02           C  
ATOM    413  CG  ASP A  26      -7.437  22.134  -7.636  1.00  1.02           C  
ATOM    414  OD1 ASP A  26      -6.414  22.777  -7.750  1.00  1.02           O  
ATOM    415  OD2 ASP A  26      -7.925  21.506  -8.553  1.00  1.02           O  
ATOM    416  H   ASP A  26      -6.281  20.814  -5.170  1.00  1.02           H  
ATOM    417  HA  ASP A  26      -6.850  23.586  -5.460  1.00  1.02           H  
ATOM    418 1HB  ASP A  26      -8.421  21.071  -6.050  1.00  1.02           H  
ATOM    419 2HB  ASP A  26      -9.090  22.669  -6.361  1.00  1.02           H  
ATOM    420  N   ILE A  27      -8.318  22.188  -2.922  1.00  0.99           N  
ATOM    421  CA  ILE A  27      -9.212  22.430  -1.812  1.00  0.99           C  
ATOM    422  C   ILE A  27      -8.465  23.034  -0.604  1.00  0.99           C  
ATOM    423  O   ILE A  27      -9.041  23.224   0.471  1.00  0.99           O  
ATOM    424  CB  ILE A  27     -10.030  21.161  -1.473  1.00  0.99           C  
ATOM    425  CG1 ILE A  27      -9.172  20.066  -1.036  1.00  0.99           C  
ATOM    426  CG2 ILE A  27     -10.746  20.704  -2.741  1.00  0.99           C  
ATOM    427  CD1 ILE A  27      -9.885  18.951  -0.422  1.00  0.99           C  
ATOM    428  H   ILE A  27      -7.718  21.365  -2.886  1.00  0.99           H  
ATOM    429  HA  ILE A  27      -9.947  23.150  -2.143  1.00  0.99           H  
ATOM    430  HB  ILE A  27     -10.745  21.380  -0.683  1.00  0.99           H  
ATOM    431 1HG1 ILE A  27      -8.722  19.658  -1.902  1.00  0.99           H  
ATOM    432 2HG1 ILE A  27      -8.404  20.451  -0.378  1.00  0.99           H  
ATOM    433 1HG2 ILE A  27     -11.333  19.822  -2.531  1.00  0.99           H  
ATOM    434 2HG2 ILE A  27     -11.383  21.490  -3.095  1.00  0.99           H  
ATOM    435 3HG2 ILE A  27     -10.006  20.472  -3.508  1.00  0.99           H  
ATOM    436 1HD1 ILE A  27      -9.196  18.163  -0.180  1.00  0.99           H  
ATOM    437 2HD1 ILE A  27     -10.378  19.288   0.470  1.00  0.99           H  
ATOM    438 3HD1 ILE A  27     -10.589  18.593  -1.111  1.00  0.99           H  
ATOM    439  N   LEU A  28      -7.214  23.440  -0.834  1.00  0.95           N  
ATOM    440  CA  LEU A  28      -6.397  24.118   0.167  1.00  0.95           C  
ATOM    441  C   LEU A  28      -7.056  25.396   0.658  1.00  0.95           C  
ATOM    442  O   LEU A  28      -7.619  26.173  -0.130  1.00  0.95           O  
ATOM    443  CB  LEU A  28      -4.997  24.418  -0.382  1.00  0.95           C  
ATOM    444  CG  LEU A  28      -3.988  25.086   0.600  1.00  0.95           C  
ATOM    445  CD1 LEU A  28      -3.622  24.129   1.716  1.00  0.95           C  
ATOM    446  CD2 LEU A  28      -2.758  25.512  -0.171  1.00  0.95           C  
ATOM    447  H   LEU A  28      -6.779  23.260  -1.742  1.00  0.95           H  
ATOM    448  HA  LEU A  28      -6.287  23.471   1.022  1.00  0.95           H  
ATOM    449 1HB  LEU A  28      -4.556  23.478  -0.714  1.00  0.95           H  
ATOM    450 2HB  LEU A  28      -5.099  25.067  -1.253  1.00  0.95           H  
ATOM    451  HG  LEU A  28      -4.441  25.951   1.044  1.00  0.95           H  
ATOM    452 1HD1 LEU A  28      -2.927  24.615   2.399  1.00  0.95           H  
ATOM    453 2HD1 LEU A  28      -4.517  23.853   2.259  1.00  0.95           H  
ATOM    454 3HD1 LEU A  28      -3.157  23.242   1.295  1.00  0.95           H  
ATOM    455 1HD2 LEU A  28      -2.053  25.994   0.507  1.00  0.95           H  
ATOM    456 2HD2 LEU A  28      -2.290  24.638  -0.622  1.00  0.95           H  
ATOM    457 3HD2 LEU A  28      -3.049  26.213  -0.953  1.00  0.95           H  
ATOM    458  N   ASN A  29      -7.015  25.581   1.984  1.00  0.90           N  
ATOM    459  CA  ASN A  29      -7.587  26.701   2.725  1.00  0.90           C  
ATOM    460  C   ASN A  29      -9.105  26.618   2.903  1.00  0.90           C  
ATOM    461  O   ASN A  29      -9.714  27.536   3.456  1.00  0.90           O  
ATOM    462  CB  ASN A  29      -7.216  28.037   2.099  1.00  0.90           C  
ATOM    463  CG  ASN A  29      -5.719  28.249   2.038  1.00  0.90           C  
ATOM    464  OD1 ASN A  29      -4.991  27.932   2.986  1.00  0.90           O  
ATOM    465  ND2 ASN A  29      -5.249  28.771   0.933  1.00  0.90           N  
ATOM    466  H   ASN A  29      -6.557  24.879   2.566  1.00  0.90           H  
ATOM    467  HA  ASN A  29      -7.132  26.694   3.706  1.00  0.90           H  
ATOM    468 1HB  ASN A  29      -7.650  28.161   1.115  1.00  0.90           H  
ATOM    469 2HB  ASN A  29      -7.635  28.829   2.719  1.00  0.90           H  
ATOM    470 1HD2 ASN A  29      -4.267  28.929   0.834  1.00  0.90           H  
ATOM    471 2HD2 ASN A  29      -5.872  29.008   0.188  1.00  0.90           H  
ATOM    472  N   LYS A  30      -9.700  25.485   2.522  1.00  0.86           N  
ATOM    473  CA  LYS A  30     -11.118  25.240   2.762  1.00  0.86           C  
ATOM    474  C   LYS A  30     -11.265  24.030   3.666  1.00  0.86           C  
ATOM    475  O   LYS A  30     -10.444  23.113   3.635  1.00  0.86           O  
ATOM    476  CB  LYS A  30     -11.893  24.992   1.458  1.00  0.86           C  
ATOM    477  CG  LYS A  30     -12.272  26.272   0.646  1.00  0.86           C  
ATOM    478  CD  LYS A  30     -11.106  26.787  -0.228  1.00  0.86           C  
ATOM    479  CE  LYS A  30     -10.792  25.826  -1.355  1.00  0.86           C  
ATOM    480  NZ  LYS A  30      -9.608  26.258  -2.188  1.00  0.86           N  
ATOM    481  H   LYS A  30      -9.174  24.768   2.021  1.00  0.86           H  
ATOM    482  HA  LYS A  30     -11.555  26.097   3.274  1.00  0.86           H  
ATOM    483 1HB  LYS A  30     -11.312  24.342   0.806  1.00  0.86           H  
ATOM    484 2HB  LYS A  30     -12.821  24.463   1.699  1.00  0.86           H  
ATOM    485 1HG  LYS A  30     -13.131  26.056   0.013  1.00  0.86           H  
ATOM    486 2HG  LYS A  30     -12.553  27.055   1.351  1.00  0.86           H  
ATOM    487 1HD  LYS A  30     -11.365  27.756  -0.649  1.00  0.86           H  
ATOM    488 2HD  LYS A  30     -10.212  26.905   0.368  1.00  0.86           H  
ATOM    489 1HE  LYS A  30     -10.590  24.876  -0.909  1.00  0.86           H  
ATOM    490 2HE  LYS A  30     -11.655  25.734  -2.004  1.00  0.86           H  
ATOM    491 1HZ  LYS A  30      -9.411  25.545  -2.932  1.00  0.86           H  
ATOM    492 2HZ  LYS A  30      -9.783  27.149  -2.614  1.00  0.86           H  
ATOM    493 3HZ  LYS A  30      -8.785  26.328  -1.551  1.00  0.86           H  
ATOM    494  N   VAL A  31     -12.300  24.031   4.483  1.00  0.84           N  
ATOM    495  CA  VAL A  31     -12.580  22.881   5.331  1.00  0.84           C  
ATOM    496  C   VAL A  31     -13.329  21.896   4.488  1.00  0.84           C  
ATOM    497  O   VAL A  31     -14.177  22.299   3.690  1.00  0.84           O  
ATOM    498  CB  VAL A  31     -13.332  23.279   6.595  1.00  0.84           C  
ATOM    499  CG1 VAL A  31     -13.757  22.061   7.400  1.00  0.84           C  
ATOM    500  CG2 VAL A  31     -12.387  24.098   7.423  1.00  0.84           C  
ATOM    501  H   VAL A  31     -12.959  24.809   4.447  1.00  0.84           H  
ATOM    502  HA  VAL A  31     -11.634  22.427   5.641  1.00  0.84           H  
ATOM    503  HB  VAL A  31     -14.219  23.860   6.330  1.00  0.84           H  
ATOM    504 1HG1 VAL A  31     -14.255  22.397   8.296  1.00  0.84           H  
ATOM    505 2HG1 VAL A  31     -14.433  21.440   6.816  1.00  0.84           H  
ATOM    506 3HG1 VAL A  31     -12.877  21.483   7.671  1.00  0.84           H  
ATOM    507 1HG2 VAL A  31     -12.889  24.412   8.320  1.00  0.84           H  
ATOM    508 2HG2 VAL A  31     -11.508  23.503   7.681  1.00  0.84           H  
ATOM    509 3HG2 VAL A  31     -12.073  24.963   6.854  1.00  0.84           H  
ATOM    510  N   THR A  32     -12.947  20.639   4.578  1.00  0.83           N  
ATOM    511  CA  THR A  32     -13.556  19.650   3.731  1.00  0.83           C  
ATOM    512  C   THR A  32     -14.149  18.469   4.458  1.00  0.83           C  
ATOM    513  O   THR A  32     -13.582  17.957   5.425  1.00  0.83           O  
ATOM    514  CB  THR A  32     -12.529  19.155   2.707  1.00  0.83           C  
ATOM    515  OG1 THR A  32     -12.080  20.266   1.917  1.00  0.83           O  
ATOM    516  CG2 THR A  32     -13.119  18.115   1.799  1.00  0.83           C  
ATOM    517  H   THR A  32     -12.236  20.374   5.261  1.00  0.83           H  
ATOM    518  HA  THR A  32     -14.351  20.134   3.190  1.00  0.83           H  
ATOM    519  HB  THR A  32     -11.678  18.729   3.225  1.00  0.83           H  
ATOM    520  HG1 THR A  32     -11.573  20.878   2.472  1.00  0.83           H  
ATOM    521 1HG2 THR A  32     -12.365  17.805   1.104  1.00  0.83           H  
ATOM    522 2HG2 THR A  32     -13.439  17.267   2.368  1.00  0.83           H  
ATOM    523 3HG2 THR A  32     -13.970  18.536   1.262  1.00  0.83           H  
ATOM    524  N   LEU A  33     -15.322  18.050   4.013  1.00  0.83           N  
ATOM    525  CA  LEU A  33     -15.861  16.818   4.535  1.00  0.83           C  
ATOM    526  C   LEU A  33     -15.639  15.761   3.478  1.00  0.83           C  
ATOM    527  O   LEU A  33     -15.977  15.979   2.314  1.00  0.83           O  
ATOM    528  CB  LEU A  33     -17.356  16.921   4.798  1.00  0.83           C  
ATOM    529  CG  LEU A  33     -17.750  18.038   5.612  1.00  0.83           C  
ATOM    530  CD1 LEU A  33     -19.165  18.020   5.801  1.00  0.83           C  
ATOM    531  CD2 LEU A  33     -17.073  17.983   6.897  1.00  0.83           C  
ATOM    532  H   LEU A  33     -15.788  18.567   3.266  1.00  0.83           H  
ATOM    533  HA  LEU A  33     -15.340  16.534   5.446  1.00  0.83           H  
ATOM    534 1HB  LEU A  33     -17.868  17.004   3.852  1.00  0.83           H  
ATOM    535 2HB  LEU A  33     -17.682  16.008   5.292  1.00  0.83           H  
ATOM    536  HG  LEU A  33     -17.499  18.937   5.090  1.00  0.83           H  
ATOM    537 1HD1 LEU A  33     -19.432  18.885   6.395  1.00  0.83           H  
ATOM    538 2HD1 LEU A  33     -19.680  18.058   4.864  1.00  0.83           H  
ATOM    539 3HD1 LEU A  33     -19.444  17.110   6.319  1.00  0.83           H  
ATOM    540 1HD2 LEU A  33     -17.386  18.815   7.483  1.00  0.83           H  
ATOM    541 2HD2 LEU A  33     -17.344  17.073   7.403  1.00  0.83           H  
ATOM    542 3HD2 LEU A  33     -15.994  18.013   6.752  1.00  0.83           H  
ATOM    543  N   ILE A  34     -15.065  14.643   3.864  1.00  0.85           N  
ATOM    544  CA  ILE A  34     -14.913  13.526   2.952  1.00  0.85           C  
ATOM    545  C   ILE A  34     -15.808  12.402   3.369  1.00  0.85           C  
ATOM    546  O   ILE A  34     -15.688  11.851   4.460  1.00  0.85           O  
ATOM    547  CB  ILE A  34     -13.451  13.066   2.758  1.00  0.85           C  
ATOM    548  CG1 ILE A  34     -12.643  14.185   2.048  1.00  0.85           C  
ATOM    549  CG2 ILE A  34     -13.418  11.768   2.023  1.00  0.85           C  
ATOM    550  CD1 ILE A  34     -11.138  13.942   1.944  1.00  0.85           C  
ATOM    551  H   ILE A  34     -14.775  14.552   4.835  1.00  0.85           H  
ATOM    552  HA  ILE A  34     -15.246  13.843   1.966  1.00  0.85           H  
ATOM    553  HB  ILE A  34     -12.993  12.922   3.731  1.00  0.85           H  
ATOM    554 1HG1 ILE A  34     -13.029  14.288   1.042  1.00  0.85           H  
ATOM    555 2HG1 ILE A  34     -12.825  15.096   2.557  1.00  0.85           H  
ATOM    556 1HG2 ILE A  34     -12.392  11.433   1.887  1.00  0.85           H  
ATOM    557 2HG2 ILE A  34     -13.977  11.014   2.577  1.00  0.85           H  
ATOM    558 3HG2 ILE A  34     -13.874  11.921   1.091  1.00  0.85           H  
ATOM    559 1HD1 ILE A  34     -10.669  14.779   1.423  1.00  0.85           H  
ATOM    560 2HD1 ILE A  34     -10.706  13.848   2.936  1.00  0.85           H  
ATOM    561 3HD1 ILE A  34     -10.960  13.024   1.385  1.00  0.85           H  
ATOM    562  N   ALA A  35     -16.741  12.092   2.489  1.00  0.88           N  
ATOM    563  CA  ALA A  35     -17.727  11.076   2.778  1.00  0.88           C  
ATOM    564  C   ALA A  35     -17.529   9.900   1.875  1.00  0.88           C  
ATOM    565  O   ALA A  35     -17.189  10.081   0.705  1.00  0.88           O  
ATOM    566  CB  ALA A  35     -19.123  11.636   2.585  1.00  0.88           C  
ATOM    567  H   ALA A  35     -16.765  12.590   1.595  1.00  0.88           H  
ATOM    568  HA  ALA A  35     -17.605  10.744   3.804  1.00  0.88           H  
ATOM    569 1HB  ALA A  35     -19.855  10.857   2.810  1.00  0.88           H  
ATOM    570 2HB  ALA A  35     -19.269  12.480   3.253  1.00  0.88           H  
ATOM    571 3HB  ALA A  35     -19.241  11.964   1.556  1.00  0.88           H  
ATOM    572  N   ASN A  36     -17.802   8.714   2.385  1.00  0.92           N  
ATOM    573  CA  ASN A  36     -17.776   7.554   1.521  1.00  0.92           C  
ATOM    574  C   ASN A  36     -19.221   7.272   1.118  1.00  0.92           C  
ATOM    575  O   ASN A  36     -20.143   7.642   1.853  1.00  0.92           O  
ATOM    576  CB  ASN A  36     -17.141   6.352   2.219  1.00  0.92           C  
ATOM    577  CG  ASN A  36     -15.721   6.585   2.624  1.00  0.92           C  
ATOM    578  OD1 ASN A  36     -15.150   7.627   2.308  1.00  0.92           O  
ATOM    579  ND2 ASN A  36     -15.138   5.632   3.298  1.00  0.92           N  
ATOM    580  H   ASN A  36     -18.025   8.624   3.380  1.00  0.92           H  
ATOM    581  HA  ASN A  36     -17.210   7.783   0.626  1.00  0.92           H  
ATOM    582 1HB  ASN A  36     -17.724   6.111   3.110  1.00  0.92           H  
ATOM    583 2HB  ASN A  36     -17.187   5.486   1.557  1.00  0.92           H  
ATOM    584 1HD2 ASN A  36     -14.184   5.733   3.587  1.00  0.92           H  
ATOM    585 2HD2 ASN A  36     -15.646   4.802   3.525  1.00  0.92           H  
ATOM    586  N   ALA A  37     -19.442   6.623  -0.027  1.00  0.95           N  
ATOM    587  CA  ALA A  37     -20.816   6.176  -0.310  1.00  0.95           C  
ATOM    588  C   ALA A  37     -20.928   5.035  -1.309  1.00  0.95           C  
ATOM    589  O   ALA A  37     -20.249   4.993  -2.331  1.00  0.95           O  
ATOM    590  CB  ALA A  37     -21.656   7.323  -0.829  1.00  0.95           C  
ATOM    591  H   ALA A  37     -18.656   6.438  -0.649  1.00  0.95           H  
ATOM    592  HA  ALA A  37     -21.245   5.826   0.623  1.00  0.95           H  
ATOM    593 1HB  ALA A  37     -22.672   6.974  -0.992  1.00  0.95           H  
ATOM    594 2HB  ALA A  37     -21.671   8.109  -0.091  1.00  0.95           H  
ATOM    595 3HB  ALA A  37     -21.244   7.682  -1.769  1.00  0.95           H  
ATOM    596  N   ALA A  38     -21.891   4.166  -1.048  1.00  0.99           N  
ATOM    597  CA  ALA A  38     -22.261   3.087  -1.953  1.00  0.99           C  
ATOM    598  C   ALA A  38     -23.689   3.324  -2.443  1.00  0.99           C  
ATOM    599  O   ALA A  38     -24.664   3.142  -1.704  1.00  0.99           O  
ATOM    600  CB  ALA A  38     -22.107   1.765  -1.261  1.00  0.99           C  
ATOM    601  H   ALA A  38     -22.387   4.260  -0.171  1.00  0.99           H  
ATOM    602  HA  ALA A  38     -21.602   3.109  -2.821  1.00  0.99           H  
ATOM    603 1HB  ALA A  38     -22.382   0.965  -1.945  1.00  0.99           H  
ATOM    604 2HB  ALA A  38     -21.075   1.635  -0.956  1.00  0.99           H  
ATOM    605 3HB  ALA A  38     -22.725   1.745  -0.404  1.00  0.99           H  
ATOM    606  N   LEU A  39     -23.814   3.730  -3.698  1.00  1.03           N  
ATOM    607  CA  LEU A  39     -25.077   4.214  -4.258  1.00  1.03           C  
ATOM    608  C   LEU A  39     -26.338   3.365  -4.037  1.00  1.03           C  
ATOM    609  O   LEU A  39     -27.410   3.936  -3.845  1.00  1.03           O  
ATOM    610  CB  LEU A  39     -24.906   4.466  -5.754  1.00  1.03           C  
ATOM    611  CG  LEU A  39     -26.087   5.045  -6.472  1.00  1.03           C  
ATOM    612  CD1 LEU A  39     -26.389   6.447  -5.889  1.00  1.03           C  
ATOM    613  CD2 LEU A  39     -25.762   5.100  -7.958  1.00  1.03           C  
ATOM    614  H   LEU A  39     -22.979   3.775  -4.289  1.00  1.03           H  
ATOM    615  HA  LEU A  39     -25.262   5.182  -3.804  1.00  1.03           H  
ATOM    616 1HB  LEU A  39     -24.109   5.174  -5.876  1.00  1.03           H  
ATOM    617 2HB  LEU A  39     -24.628   3.530  -6.242  1.00  1.03           H  
ATOM    618  HG  LEU A  39     -26.964   4.412  -6.314  1.00  1.03           H  
ATOM    619 1HD1 LEU A  39     -27.247   6.875  -6.392  1.00  1.03           H  
ATOM    620 2HD1 LEU A  39     -26.608   6.361  -4.825  1.00  1.03           H  
ATOM    621 3HD1 LEU A  39     -25.526   7.095  -6.031  1.00  1.03           H  
ATOM    622 1HD2 LEU A  39     -26.603   5.507  -8.502  1.00  1.03           H  
ATOM    623 2HD2 LEU A  39     -24.891   5.722  -8.110  1.00  1.03           H  
ATOM    624 3HD2 LEU A  39     -25.554   4.094  -8.319  1.00  1.03           H  
ATOM    625  N   ASN A  40     -26.255   2.034  -4.070  1.00  1.08           N  
ATOM    626  CA  ASN A  40     -27.476   1.232  -3.965  1.00  1.08           C  
ATOM    627  C   ASN A  40     -27.902   0.866  -2.539  1.00  1.08           C  
ATOM    628  O   ASN A  40     -28.859   0.112  -2.352  1.00  1.08           O  
ATOM    629  CB  ASN A  40     -27.367  -0.029  -4.790  1.00  1.08           C  
ATOM    630  CG  ASN A  40     -27.379   0.236  -6.265  1.00  1.08           C  
ATOM    631  OD1 ASN A  40     -27.890   1.255  -6.750  1.00  1.08           O  
ATOM    632  ND2 ASN A  40     -26.849  -0.695  -7.001  1.00  1.08           N  
ATOM    633  H   ASN A  40     -25.361   1.560  -4.189  1.00  1.08           H  
ATOM    634  HA  ASN A  40     -28.291   1.823  -4.383  1.00  1.08           H  
ATOM    635 1HB  ASN A  40     -26.448  -0.554  -4.531  1.00  1.08           H  
ATOM    636 2HB  ASN A  40     -28.196  -0.690  -4.546  1.00  1.08           H  
ATOM    637 1HD2 ASN A  40     -26.838  -0.599  -7.996  1.00  1.08           H  
ATOM    638 2HD2 ASN A  40     -26.475  -1.515  -6.562  1.00  1.08           H  
ATOM    639  N   CYS A  41     -27.210   1.376  -1.532  1.00  1.13           N  
ATOM    640  CA  CYS A  41     -27.601   1.068  -0.162  1.00  1.13           C  
ATOM    641  C   CYS A  41     -28.910   1.807   0.160  1.00  1.13           C  
ATOM    642  O   CYS A  41     -29.064   2.969  -0.214  1.00  1.13           O  
ATOM    643  CB  CYS A  41     -26.531   1.494   0.824  1.00  1.13           C  
ATOM    644  SG  CYS A  41     -25.016   0.665   0.597  1.00  1.13           S  
ATOM    645  H   CYS A  41     -26.414   1.994  -1.709  1.00  1.13           H  
ATOM    646  HA  CYS A  41     -27.733  -0.008  -0.099  1.00  1.13           H  
ATOM    647 1HB  CYS A  41     -26.374   2.543   0.727  1.00  1.13           H  
ATOM    648 2HB  CYS A  41     -26.853   1.308   1.833  1.00  1.13           H  
ATOM    649  HG  CYS A  41     -24.678   1.357  -0.507  1.00  1.13           H  
ATOM    650  N   PRO A  42     -29.838   1.206   0.926  1.00  1.17           N  
ATOM    651  CA  PRO A  42     -31.146   1.749   1.301  1.00  1.17           C  
ATOM    652  C   PRO A  42     -31.070   3.044   2.109  1.00  1.17           C  
ATOM    653  O   PRO A  42     -32.049   3.779   2.219  1.00  1.17           O  
ATOM    654  CB  PRO A  42     -31.749   0.613   2.134  1.00  1.17           C  
ATOM    655  CG  PRO A  42     -30.571  -0.188   2.631  1.00  1.17           C  
ATOM    656  CD  PRO A  42     -29.560  -0.122   1.517  1.00  1.17           C  
ATOM    657  HA  PRO A  42     -31.737   1.907   0.386  1.00  1.17           H  
ATOM    658 1HB  PRO A  42     -32.347   1.036   2.956  1.00  1.17           H  
ATOM    659 2HB  PRO A  42     -32.434   0.019   1.513  1.00  1.17           H  
ATOM    660 1HG  PRO A  42     -30.195   0.233   3.570  1.00  1.17           H  
ATOM    661 2HG  PRO A  42     -30.887  -1.219   2.855  1.00  1.17           H  
ATOM    662 1HD  PRO A  42     -28.568  -0.187   1.966  1.00  1.17           H  
ATOM    663 2HD  PRO A  42     -29.740  -0.918   0.774  1.00  1.17           H  
ATOM    664  N   VAL A  43     -29.901   3.305   2.671  1.00  1.21           N  
ATOM    665  CA  VAL A  43     -29.628   4.470   3.486  1.00  1.21           C  
ATOM    666  C   VAL A  43     -28.832   5.564   2.772  1.00  1.21           C  
ATOM    667  O   VAL A  43     -28.617   6.640   3.340  1.00  1.21           O  
ATOM    668  CB  VAL A  43     -28.845   4.000   4.706  1.00  1.21           C  
ATOM    669  CG1 VAL A  43     -29.669   3.027   5.506  1.00  1.21           C  
ATOM    670  CG2 VAL A  43     -27.581   3.279   4.191  1.00  1.21           C  
ATOM    671  H   VAL A  43     -29.149   2.652   2.536  1.00  1.21           H  
ATOM    672  HA  VAL A  43     -30.582   4.890   3.816  1.00  1.21           H  
ATOM    673  HB  VAL A  43     -28.596   4.851   5.339  1.00  1.21           H  
ATOM    674 1HG1 VAL A  43     -29.093   2.686   6.366  1.00  1.21           H  
ATOM    675 2HG1 VAL A  43     -30.578   3.527   5.849  1.00  1.21           H  
ATOM    676 3HG1 VAL A  43     -29.932   2.178   4.889  1.00  1.21           H  
ATOM    677 1HG2 VAL A  43     -26.990   2.913   5.032  1.00  1.21           H  
ATOM    678 2HG2 VAL A  43     -27.885   2.442   3.573  1.00  1.21           H  
ATOM    679 3HG2 VAL A  43     -26.978   3.963   3.595  1.00  1.21           H  
ATOM    680  N   THR A  44     -28.425   5.327   1.520  1.00  1.23           N  
ATOM    681  CA  THR A  44     -27.607   6.319   0.830  1.00  1.23           C  
ATOM    682  C   THR A  44     -28.308   7.654   0.736  1.00  1.23           C  
ATOM    683  O   THR A  44     -27.702   8.689   1.008  1.00  1.23           O  
ATOM    684  CB  THR A  44     -27.216   5.859  -0.581  1.00  1.23           C  
ATOM    685  OG1 THR A  44     -26.421   4.699  -0.490  1.00  1.23           O  
ATOM    686  CG2 THR A  44     -26.469   6.913  -1.280  1.00  1.23           C  
ATOM    687  H   THR A  44     -28.663   4.459   1.041  1.00  1.23           H  
ATOM    688  HA  THR A  44     -26.691   6.463   1.399  1.00  1.23           H  
ATOM    689  HB  THR A  44     -28.117   5.622  -1.149  1.00  1.23           H  
ATOM    690  HG1 THR A  44     -26.208   4.364  -1.377  1.00  1.23           H  
ATOM    691 1HG2 THR A  44     -26.209   6.580  -2.273  1.00  1.23           H  
ATOM    692 2HG2 THR A  44     -27.112   7.762  -1.337  1.00  1.23           H  
ATOM    693 3HG2 THR A  44     -25.568   7.163  -0.731  1.00  1.23           H  
ATOM    694  N   GLU A  45     -29.590   7.638   0.385  1.00  1.24           N  
ATOM    695  CA  GLU A  45     -30.354   8.867   0.265  1.00  1.24           C  
ATOM    696  C   GLU A  45     -30.353   9.679   1.553  1.00  1.24           C  
ATOM    697  O   GLU A  45     -30.307  10.906   1.511  1.00  1.24           O  
ATOM    698  CB  GLU A  45     -31.796   8.562  -0.140  1.00  1.24           C  
ATOM    699  CG  GLU A  45     -32.675   9.806  -0.300  1.00  1.24           C  
ATOM    700  CD  GLU A  45     -34.051   9.499  -0.841  1.00  1.24           C  
ATOM    701  OE1 GLU A  45     -34.326   8.352  -1.105  1.00  1.24           O  
ATOM    702  OE2 GLU A  45     -34.826  10.416  -0.991  1.00  1.24           O  
ATOM    703  H   GLU A  45     -30.031   6.751   0.191  1.00  1.24           H  
ATOM    704  HA  GLU A  45     -29.897   9.475  -0.515  1.00  1.24           H  
ATOM    705 1HB  GLU A  45     -31.803   8.013  -1.080  1.00  1.24           H  
ATOM    706 2HB  GLU A  45     -32.254   7.924   0.615  1.00  1.24           H  
ATOM    707 1HG  GLU A  45     -32.786  10.269   0.681  1.00  1.24           H  
ATOM    708 2HG  GLU A  45     -32.181  10.525  -0.944  1.00  1.24           H  
ATOM    709  N   GLU A  46     -30.435   9.012   2.706  1.00  1.25           N  
ATOM    710  CA  GLU A  46     -30.466   9.742   3.968  1.00  1.25           C  
ATOM    711  C   GLU A  46     -29.149  10.472   4.215  1.00  1.25           C  
ATOM    712  O   GLU A  46     -29.127  11.638   4.640  1.00  1.25           O  
ATOM    713  CB  GLU A  46     -30.734   8.776   5.122  1.00  1.25           C  
ATOM    714  CG  GLU A  46     -32.139   8.170   5.130  1.00  1.25           C  
ATOM    715  CD  GLU A  46     -32.334   7.116   6.206  1.00  1.25           C  
ATOM    716  OE1 GLU A  46     -31.361   6.693   6.787  1.00  1.25           O  
ATOM    717  OE2 GLU A  46     -33.459   6.742   6.445  1.00  1.25           O  
ATOM    718  H   GLU A  46     -30.453   8.002   2.705  1.00  1.25           H  
ATOM    719  HA  GLU A  46     -31.266  10.480   3.923  1.00  1.25           H  
ATOM    720 1HB  GLU A  46     -30.017   7.955   5.083  1.00  1.25           H  
ATOM    721 2HB  GLU A  46     -30.583   9.292   6.069  1.00  1.25           H  
ATOM    722 1HG  GLU A  46     -32.867   8.967   5.279  1.00  1.25           H  
ATOM    723 2HG  GLU A  46     -32.326   7.722   4.152  1.00  1.25           H  
ATOM    724  N   TYR A  47     -28.037   9.817   3.875  1.00  1.26           N  
ATOM    725  CA  TYR A  47     -26.743  10.440   4.114  1.00  1.26           C  
ATOM    726  C   TYR A  47     -26.515  11.532   3.099  1.00  1.26           C  
ATOM    727  O   TYR A  47     -25.976  12.598   3.423  1.00  1.26           O  
ATOM    728  CB  TYR A  47     -25.608   9.427   3.994  1.00  1.26           C  
ATOM    729  CG  TYR A  47     -25.585   8.381   5.058  1.00  1.26           C  
ATOM    730  CD1 TYR A  47     -25.970   7.122   4.729  1.00  1.26           C  
ATOM    731  CD2 TYR A  47     -25.177   8.667   6.359  1.00  1.26           C  
ATOM    732  CE1 TYR A  47     -25.969   6.143   5.655  1.00  1.26           C  
ATOM    733  CE2 TYR A  47     -25.180   7.650   7.302  1.00  1.26           C  
ATOM    734  CZ  TYR A  47     -25.589   6.386   6.923  1.00  1.26           C  
ATOM    735  OH  TYR A  47     -25.620   5.353   7.805  1.00  1.26           O  
ATOM    736  H   TYR A  47     -28.110   8.862   3.510  1.00  1.26           H  
ATOM    737  HA  TYR A  47     -26.740  10.888   5.107  1.00  1.26           H  
ATOM    738 1HB  TYR A  47     -25.689   8.919   3.026  1.00  1.26           H  
ATOM    739 2HB  TYR A  47     -24.654   9.947   4.008  1.00  1.26           H  
ATOM    740  HD1 TYR A  47     -26.271   6.904   3.709  1.00  1.26           H  
ATOM    741  HD2 TYR A  47     -24.860   9.673   6.634  1.00  1.26           H  
ATOM    742  HE1 TYR A  47     -26.262   5.165   5.391  1.00  1.26           H  
ATOM    743  HE2 TYR A  47     -24.866   7.844   8.333  1.00  1.26           H  
ATOM    744  HH  TYR A  47     -25.180   5.616   8.625  1.00  1.26           H  
ATOM    745  N   LEU A  48     -26.940  11.279   1.867  1.00  1.27           N  
ATOM    746  CA  LEU A  48     -26.732  12.255   0.837  1.00  1.27           C  
ATOM    747  C   LEU A  48     -27.610  13.479   1.019  1.00  1.27           C  
ATOM    748  O   LEU A  48     -27.135  14.594   0.836  1.00  1.27           O  
ATOM    749  CB  LEU A  48     -26.958  11.647  -0.546  1.00  1.27           C  
ATOM    750  CG  LEU A  48     -25.912  10.620  -1.031  1.00  1.27           C  
ATOM    751  CD1 LEU A  48     -26.329  10.143  -2.404  1.00  1.27           C  
ATOM    752  CD2 LEU A  48     -24.504  11.212  -1.043  1.00  1.27           C  
ATOM    753  H   LEU A  48     -27.381  10.389   1.644  1.00  1.27           H  
ATOM    754  HA  LEU A  48     -25.694  12.572   0.890  1.00  1.27           H  
ATOM    755 1HB  LEU A  48     -27.902  11.102  -0.495  1.00  1.27           H  
ATOM    756 2HB  LEU A  48     -27.092  12.407  -1.255  1.00  1.27           H  
ATOM    757  HG  LEU A  48     -25.921   9.769  -0.359  1.00  1.27           H  
ATOM    758 1HD1 LEU A  48     -25.632   9.389  -2.765  1.00  1.27           H  
ATOM    759 2HD1 LEU A  48     -27.327   9.726  -2.349  1.00  1.27           H  
ATOM    760 3HD1 LEU A  48     -26.333  10.977  -3.087  1.00  1.27           H  
ATOM    761 1HD2 LEU A  48     -23.804  10.448  -1.376  1.00  1.27           H  
ATOM    762 2HD2 LEU A  48     -24.455  12.051  -1.715  1.00  1.27           H  
ATOM    763 3HD2 LEU A  48     -24.236  11.534  -0.038  1.00  1.27           H  
ATOM    764  N   ASP A  49     -28.860  13.312   1.442  1.00  1.28           N  
ATOM    765  CA  ASP A  49     -29.712  14.481   1.592  1.00  1.28           C  
ATOM    766  C   ASP A  49     -29.143  15.402   2.657  1.00  1.28           C  
ATOM    767  O   ASP A  49     -29.129  16.627   2.485  1.00  1.28           O  
ATOM    768  CB  ASP A  49     -31.135  14.059   1.963  1.00  1.28           C  
ATOM    769  CG  ASP A  49     -32.169  15.201   1.938  1.00  1.28           C  
ATOM    770  OD1 ASP A  49     -32.426  15.727   0.875  1.00  1.28           O  
ATOM    771  OD2 ASP A  49     -32.701  15.522   2.977  1.00  1.28           O  
ATOM    772  H   ASP A  49     -29.244  12.385   1.606  1.00  1.28           H  
ATOM    773  HA  ASP A  49     -29.739  15.019   0.643  1.00  1.28           H  
ATOM    774 1HB  ASP A  49     -31.465  13.277   1.275  1.00  1.28           H  
ATOM    775 2HB  ASP A  49     -31.123  13.614   2.961  1.00  1.28           H  
ATOM    776  N   GLU A  50     -28.602  14.826   3.733  1.00  1.29           N  
ATOM    777  CA  GLU A  50     -28.037  15.687   4.745  1.00  1.29           C  
ATOM    778  C   GLU A  50     -26.764  16.349   4.206  1.00  1.29           C  
ATOM    779  O   GLU A  50     -26.529  17.533   4.465  1.00  1.29           O  
ATOM    780  CB  GLU A  50     -27.785  14.932   6.038  1.00  1.29           C  
ATOM    781  CG  GLU A  50     -27.346  15.855   7.184  1.00  1.29           C  
ATOM    782  CD  GLU A  50     -28.392  16.888   7.555  1.00  1.29           C  
ATOM    783  OE1 GLU A  50     -29.543  16.686   7.255  1.00  1.29           O  
ATOM    784  OE2 GLU A  50     -28.027  17.889   8.120  1.00  1.29           O  
ATOM    785  H   GLU A  50     -28.626  13.811   3.865  1.00  1.29           H  
ATOM    786  HA  GLU A  50     -28.758  16.474   4.964  1.00  1.29           H  
ATOM    787 1HB  GLU A  50     -28.687  14.402   6.341  1.00  1.29           H  
ATOM    788 2HB  GLU A  50     -27.003  14.187   5.876  1.00  1.29           H  
ATOM    789 1HG  GLU A  50     -27.165  15.244   8.068  1.00  1.29           H  
ATOM    790 2HG  GLU A  50     -26.416  16.358   6.912  1.00  1.29           H  
ATOM    791  N   ALA A  51     -25.946  15.606   3.438  1.00  1.28           N  
ATOM    792  CA  ALA A  51     -24.741  16.195   2.855  1.00  1.28           C  
ATOM    793  C   ALA A  51     -25.115  17.363   1.941  1.00  1.28           C  
ATOM    794  O   ALA A  51     -24.395  18.362   1.901  1.00  1.28           O  
ATOM    795  CB  ALA A  51     -23.936  15.166   2.078  1.00  1.28           C  
ATOM    796  H   ALA A  51     -26.150  14.619   3.270  1.00  1.28           H  
ATOM    797  HA  ALA A  51     -24.126  16.576   3.667  1.00  1.28           H  
ATOM    798 1HB  ALA A  51     -23.042  15.628   1.676  1.00  1.28           H  
ATOM    799 2HB  ALA A  51     -23.660  14.348   2.742  1.00  1.28           H  
ATOM    800 3HB  ALA A  51     -24.540  14.781   1.267  1.00  1.28           H  
ATOM    801  N   VAL A  52     -26.252  17.268   1.231  1.00  1.27           N  
ATOM    802  CA  VAL A  52     -26.680  18.366   0.367  1.00  1.27           C  
ATOM    803  C   VAL A  52     -26.951  19.589   1.217  1.00  1.27           C  
ATOM    804  O   VAL A  52     -26.507  20.695   0.905  1.00  1.27           O  
ATOM    805  CB  VAL A  52     -28.008  18.085  -0.371  1.00  1.27           C  
ATOM    806  CG1 VAL A  52     -28.447  19.339  -1.063  1.00  1.27           C  
ATOM    807  CG2 VAL A  52     -27.908  17.019  -1.373  1.00  1.27           C  
ATOM    808  H   VAL A  52     -26.803  16.409   1.275  1.00  1.27           H  
ATOM    809  HA  VAL A  52     -25.888  18.587  -0.351  1.00  1.27           H  
ATOM    810  HB  VAL A  52     -28.761  17.817   0.361  1.00  1.27           H  
ATOM    811 1HG1 VAL A  52     -29.401  19.159  -1.559  1.00  1.27           H  
ATOM    812 2HG1 VAL A  52     -28.560  20.134  -0.332  1.00  1.27           H  
ATOM    813 3HG1 VAL A  52     -27.698  19.622  -1.804  1.00  1.27           H  
ATOM    814 1HG2 VAL A  52     -28.873  16.885  -1.834  1.00  1.27           H  
ATOM    815 2HG2 VAL A  52     -27.193  17.297  -2.126  1.00  1.27           H  
ATOM    816 3HG2 VAL A  52     -27.623  16.116  -0.901  1.00  1.27           H  
ATOM    817  N   ALA A  53     -27.685  19.389   2.314  1.00  1.25           N  
ATOM    818  CA  ALA A  53     -28.014  20.502   3.185  1.00  1.25           C  
ATOM    819  C   ALA A  53     -26.756  21.162   3.737  1.00  1.25           C  
ATOM    820  O   ALA A  53     -26.632  22.387   3.714  1.00  1.25           O  
ATOM    821  CB  ALA A  53     -28.877  19.998   4.329  1.00  1.25           C  
ATOM    822  H   ALA A  53     -28.033  18.451   2.524  1.00  1.25           H  
ATOM    823  HA  ALA A  53     -28.563  21.240   2.605  1.00  1.25           H  
ATOM    824 1HB  ALA A  53     -29.145  20.831   4.976  1.00  1.25           H  
ATOM    825 2HB  ALA A  53     -29.781  19.538   3.930  1.00  1.25           H  
ATOM    826 3HB  ALA A  53     -28.325  19.258   4.909  1.00  1.25           H  
ATOM    827  N   LEU A  54     -25.787  20.348   4.128  1.00  1.24           N  
ATOM    828  CA  LEU A  54     -24.520  20.804   4.682  1.00  1.24           C  
ATOM    829  C   LEU A  54     -23.717  21.579   3.641  1.00  1.24           C  
ATOM    830  O   LEU A  54     -23.204  22.668   3.933  1.00  1.24           O  
ATOM    831  CB  LEU A  54     -23.844  19.569   5.289  1.00  1.24           C  
ATOM    832  CG  LEU A  54     -22.500  19.619   5.925  1.00  1.24           C  
ATOM    833  CD1 LEU A  54     -22.427  20.653   6.950  1.00  1.24           C  
ATOM    834  CD2 LEU A  54     -22.340  18.257   6.640  1.00  1.24           C  
ATOM    835  H   LEU A  54     -25.961  19.341   4.089  1.00  1.24           H  
ATOM    836  HA  LEU A  54     -24.739  21.487   5.503  1.00  1.24           H  
ATOM    837 1HB  LEU A  54     -24.530  19.145   6.022  1.00  1.24           H  
ATOM    838 2HB  LEU A  54     -23.759  18.842   4.488  1.00  1.24           H  
ATOM    839  HG  LEU A  54     -21.726  19.783   5.185  1.00  1.24           H  
ATOM    840 1HD1 LEU A  54     -21.470  20.615   7.405  1.00  1.24           H  
ATOM    841 2HD1 LEU A  54     -22.574  21.595   6.475  1.00  1.24           H  
ATOM    842 3HD1 LEU A  54     -23.157  20.508   7.684  1.00  1.24           H  
ATOM    843 1HD2 LEU A  54     -21.420  18.209   7.166  1.00  1.24           H  
ATOM    844 2HD2 LEU A  54     -23.147  18.136   7.363  1.00  1.24           H  
ATOM    845 3HD2 LEU A  54     -22.390  17.450   5.909  1.00  1.24           H  
ATOM    846  N   GLU A  55     -23.650  21.056   2.413  1.00  1.23           N  
ATOM    847  CA  GLU A  55     -22.973  21.764   1.337  1.00  1.23           C  
ATOM    848  C   GLU A  55     -23.604  23.139   1.133  1.00  1.23           C  
ATOM    849  O   GLU A  55     -22.911  24.146   1.037  1.00  1.23           O  
ATOM    850  CB  GLU A  55     -23.089  21.021  -0.012  1.00  1.23           C  
ATOM    851  CG  GLU A  55     -22.364  21.736  -1.169  1.00  1.23           C  
ATOM    852  CD  GLU A  55     -22.577  21.192  -2.630  1.00  1.23           C  
ATOM    853  OE1 GLU A  55     -23.333  20.254  -2.884  1.00  1.23           O  
ATOM    854  OE2 GLU A  55     -21.961  21.789  -3.495  1.00  1.23           O  
ATOM    855  H   GLU A  55     -24.075  20.150   2.225  1.00  1.23           H  
ATOM    856  HA  GLU A  55     -21.924  21.893   1.604  1.00  1.23           H  
ATOM    857 1HB  GLU A  55     -22.673  20.015   0.089  1.00  1.23           H  
ATOM    858 2HB  GLU A  55     -24.140  20.913  -0.280  1.00  1.23           H  
ATOM    859 1HG  GLU A  55     -22.686  22.768  -1.145  1.00  1.23           H  
ATOM    860 2HG  GLU A  55     -21.296  21.723  -0.948  1.00  1.23           H  
ATOM    861  N   ARG A  56     -24.934  23.196   1.066  1.00  1.23           N  
ATOM    862  CA  ARG A  56     -25.603  24.463   0.789  1.00  1.23           C  
ATOM    863  C   ARG A  56     -25.481  25.491   1.922  1.00  1.23           C  
ATOM    864  O   ARG A  56     -25.300  26.683   1.665  1.00  1.23           O  
ATOM    865  CB  ARG A  56     -27.067  24.198   0.473  1.00  1.23           C  
ATOM    866  CG  ARG A  56     -27.270  23.473  -0.859  1.00  1.23           C  
ATOM    867  CD  ARG A  56     -28.688  23.181  -1.147  1.00  1.23           C  
ATOM    868  NE  ARG A  56     -28.827  22.380  -2.361  1.00  1.23           N  
ATOM    869  CZ  ARG A  56     -29.999  21.982  -2.895  1.00  1.23           C  
ATOM    870  NH1 ARG A  56     -31.135  22.347  -2.337  1.00  1.23           N  
ATOM    871  NH2 ARG A  56     -30.011  21.216  -3.977  1.00  1.23           N  
ATOM    872  H   ARG A  56     -25.485  22.341   1.165  1.00  1.23           H  
ATOM    873  HA  ARG A  56     -25.143  24.889  -0.102  1.00  1.23           H  
ATOM    874 1HB  ARG A  56     -27.495  23.571   1.260  1.00  1.23           H  
ATOM    875 2HB  ARG A  56     -27.620  25.134   0.451  1.00  1.23           H  
ATOM    876 1HG  ARG A  56     -26.879  24.090  -1.665  1.00  1.23           H  
ATOM    877 2HG  ARG A  56     -26.726  22.527  -0.838  1.00  1.23           H  
ATOM    878 1HD  ARG A  56     -29.117  22.622  -0.315  1.00  1.23           H  
ATOM    879 2HD  ARG A  56     -29.234  24.111  -1.284  1.00  1.23           H  
ATOM    880  HE  ARG A  56     -27.976  22.073  -2.821  1.00  1.23           H  
ATOM    881 1HH1 ARG A  56     -31.129  22.929  -1.511  1.00  1.23           H  
ATOM    882 2HH1 ARG A  56     -32.013  22.047  -2.736  1.00  1.23           H  
ATOM    883 1HH2 ARG A  56     -29.129  20.894  -4.406  1.00  1.23           H  
ATOM    884 2HH2 ARG A  56     -30.887  20.916  -4.370  1.00  1.23           H  
ATOM    885  N   ILE A  57     -25.548  25.035   3.171  1.00  1.23           N  
ATOM    886  CA  ILE A  57     -25.467  25.908   4.344  1.00  1.23           C  
ATOM    887  C   ILE A  57     -24.109  26.576   4.533  1.00  1.23           C  
ATOM    888  O   ILE A  57     -24.038  27.761   4.858  1.00  1.23           O  
ATOM    889  CB  ILE A  57     -25.871  25.136   5.612  1.00  1.23           C  
ATOM    890  CG1 ILE A  57     -27.374  24.813   5.526  1.00  1.23           C  
ATOM    891  CG2 ILE A  57     -25.539  25.931   6.871  1.00  1.23           C  
ATOM    892  CD1 ILE A  57     -27.850  23.810   6.530  1.00  1.23           C  
ATOM    893  H   ILE A  57     -25.703  24.037   3.322  1.00  1.23           H  
ATOM    894  HA  ILE A  57     -26.200  26.700   4.209  1.00  1.23           H  
ATOM    895  HB  ILE A  57     -25.332  24.184   5.632  1.00  1.23           H  
ATOM    896 1HG1 ILE A  57     -27.935  25.734   5.674  1.00  1.23           H  
ATOM    897 2HG1 ILE A  57     -27.593  24.441   4.530  1.00  1.23           H  
ATOM    898 1HG2 ILE A  57     -25.827  25.357   7.749  1.00  1.23           H  
ATOM    899 2HG2 ILE A  57     -24.473  26.133   6.907  1.00  1.23           H  
ATOM    900 3HG2 ILE A  57     -26.083  26.874   6.857  1.00  1.23           H  
ATOM    901 1HD1 ILE A  57     -28.918  23.643   6.396  1.00  1.23           H  
ATOM    902 2HD1 ILE A  57     -27.315  22.871   6.379  1.00  1.23           H  
ATOM    903 3HD1 ILE A  57     -27.667  24.188   7.529  1.00  1.23           H  
ATOM    904  N   TYR A  58     -23.034  25.818   4.353  1.00  1.22           N  
ATOM    905  CA  TYR A  58     -21.678  26.327   4.555  1.00  1.22           C  
ATOM    906  C   TYR A  58     -20.933  26.743   3.274  1.00  1.22           C  
ATOM    907  O   TYR A  58     -19.699  26.895   3.273  1.00  1.22           O  
ATOM    908  CB  TYR A  58     -20.878  25.294   5.291  1.00  1.22           C  
ATOM    909  CG  TYR A  58     -21.248  25.052   6.696  1.00  1.22           C  
ATOM    910  CD1 TYR A  58     -22.285  24.236   6.972  1.00  1.22           C  
ATOM    911  CD2 TYR A  58     -20.504  25.616   7.724  1.00  1.22           C  
ATOM    912  CE1 TYR A  58     -22.620  23.972   8.255  1.00  1.22           C  
ATOM    913  CE2 TYR A  58     -20.838  25.351   9.037  1.00  1.22           C  
ATOM    914  CZ  TYR A  58     -21.904  24.527   9.301  1.00  1.22           C  
ATOM    915  OH  TYR A  58     -22.263  24.247  10.593  1.00  1.22           O  
ATOM    916  H   TYR A  58     -23.152  24.835   4.088  1.00  1.22           H  
ATOM    917  HA  TYR A  58     -21.748  27.215   5.182  1.00  1.22           H  
ATOM    918 1HB  TYR A  58     -20.970  24.366   4.756  1.00  1.22           H  
ATOM    919 2HB  TYR A  58     -19.853  25.608   5.281  1.00  1.22           H  
ATOM    920  HD1 TYR A  58     -22.856  23.793   6.156  1.00  1.22           H  
ATOM    921  HD2 TYR A  58     -19.656  26.265   7.494  1.00  1.22           H  
ATOM    922  HE1 TYR A  58     -23.441  23.330   8.439  1.00  1.22           H  
ATOM    923  HE2 TYR A  58     -20.259  25.789   9.856  1.00  1.22           H  
ATOM    924  HH  TYR A  58     -21.670  24.692  11.203  1.00  1.22           H  
ATOM    925  N   LYS A  59     -21.655  26.889   2.174  1.00  1.20           N  
ATOM    926  CA  LYS A  59     -21.017  27.325   0.943  1.00  1.20           C  
ATOM    927  C   LYS A  59     -20.799  28.835   0.981  1.00  1.20           C  
ATOM    928  O   LYS A  59     -21.696  29.594   1.343  1.00  1.20           O  
ATOM    929  CB  LYS A  59     -21.858  26.951  -0.283  1.00  1.20           C  
ATOM    930  CG  LYS A  59     -21.193  27.234  -1.634  1.00  1.20           C  
ATOM    931  CD  LYS A  59     -22.103  26.835  -2.797  1.00  1.20           C  
ATOM    932  CE  LYS A  59     -22.308  25.323  -2.873  1.00  1.20           C  
ATOM    933  NZ  LYS A  59     -21.067  24.592  -3.280  1.00  1.20           N  
ATOM    934  H   LYS A  59     -22.657  26.724   2.199  1.00  1.20           H  
ATOM    935  HA  LYS A  59     -20.044  26.839   0.860  1.00  1.20           H  
ATOM    936 1HB  LYS A  59     -22.060  25.898  -0.268  1.00  1.20           H  
ATOM    937 2HB  LYS A  59     -22.818  27.467  -0.244  1.00  1.20           H  
ATOM    938 1HG  LYS A  59     -20.969  28.297  -1.717  1.00  1.20           H  
ATOM    939 2HG  LYS A  59     -20.261  26.675  -1.699  1.00  1.20           H  
ATOM    940 1HD  LYS A  59     -23.075  27.312  -2.669  1.00  1.20           H  
ATOM    941 2HD  LYS A  59     -21.668  27.179  -3.734  1.00  1.20           H  
ATOM    942 1HE  LYS A  59     -22.628  24.964  -1.896  1.00  1.20           H  
ATOM    943 2HE  LYS A  59     -23.092  25.106  -3.600  1.00  1.20           H  
ATOM    944 1HZ  LYS A  59     -21.286  23.575  -3.314  1.00  1.20           H  
ATOM    945 2HZ  LYS A  59     -20.770  24.900  -4.193  1.00  1.20           H  
ATOM    946 3HZ  LYS A  59     -20.334  24.757  -2.610  1.00  1.20           H  
ATOM    947  N   GLY A  60     -19.615  29.276   0.571  1.00  1.16           N  
ATOM    948  CA  GLY A  60     -19.314  30.705   0.503  1.00  1.16           C  
ATOM    949  C   GLY A  60     -18.594  31.311   1.720  1.00  1.16           C  
ATOM    950  O   GLY A  60     -18.123  32.444   1.637  1.00  1.16           O  
ATOM    951  H   GLY A  60     -18.913  28.607   0.297  1.00  1.16           H  
ATOM    952 1HA  GLY A  60     -18.710  30.888  -0.386  1.00  1.16           H  
ATOM    953 2HA  GLY A  60     -20.246  31.247   0.346  1.00  1.16           H  
ATOM    954  N   GLU A  61     -18.474  30.579   2.834  1.00  1.11           N  
ATOM    955  CA  GLU A  61     -18.011  30.395   4.216  1.00  1.11           C  
ATOM    956  C   GLU A  61     -16.713  29.608   4.206  1.00  1.11           C  
ATOM    957  O   GLU A  61     -15.805  29.871   4.992  1.00  1.11           O  
ATOM    958  CB  GLU A  61     -19.036  29.683   5.094  1.00  1.11           C  
ATOM    959  CG  GLU A  61     -20.381  30.404   5.266  1.00  1.11           C  
ATOM    960  CD  GLU A  61     -20.303  31.674   6.093  1.00  1.11           C  
ATOM    961  OE1 GLU A  61     -19.809  31.613   7.194  1.00  1.11           O  
ATOM    962  OE2 GLU A  61     -20.752  32.695   5.626  1.00  1.11           O  
ATOM    963  H   GLU A  61     -18.005  31.446   3.046  1.00  1.11           H  
ATOM    964  HA  GLU A  61     -17.812  31.373   4.651  1.00  1.11           H  
ATOM    965 1HB  GLU A  61     -19.230  28.714   4.704  1.00  1.11           H  
ATOM    966 2HB  GLU A  61     -18.614  29.542   6.089  1.00  1.11           H  
ATOM    967 1HG  GLU A  61     -20.767  30.651   4.274  1.00  1.11           H  
ATOM    968 2HG  GLU A  61     -21.085  29.715   5.731  1.00  1.11           H  
ATOM    969  N   GLY A  62     -16.614  28.665   3.273  1.00  1.05           N  
ATOM    970  CA  GLY A  62     -15.414  27.843   3.185  1.00  1.05           C  
ATOM    971  C   GLY A  62     -15.555  26.324   3.350  1.00  1.05           C  
ATOM    972  O   GLY A  62     -14.546  25.675   3.628  1.00  1.05           O  
ATOM    973  H   GLY A  62     -17.398  28.514   2.652  1.00  1.05           H  
ATOM    974 1HA  GLY A  62     -14.948  28.035   2.220  1.00  1.05           H  
ATOM    975 2HA  GLY A  62     -14.703  28.199   3.924  1.00  1.05           H  
ATOM    976  N   LEU A  63     -16.762  25.747   3.240  1.00  0.98           N  
ATOM    977  CA  LEU A  63     -16.865  24.283   3.335  1.00  0.98           C  
ATOM    978  C   LEU A  63     -17.029  23.623   1.978  1.00  0.98           C  
ATOM    979  O   LEU A  63     -17.846  24.054   1.160  1.00  0.98           O  
ATOM    980  CB  LEU A  63     -18.083  23.830   4.121  1.00  0.98           C  
ATOM    981  CG  LEU A  63     -18.211  22.309   4.394  1.00  0.98           C  
ATOM    982  CD1 LEU A  63     -17.155  21.975   5.383  1.00  0.98           C  
ATOM    983  CD2 LEU A  63     -19.610  21.952   4.867  1.00  0.98           C  
ATOM    984  H   LEU A  63     -17.613  26.290   3.089  1.00  0.98           H  
ATOM    985  HA  LEU A  63     -15.968  23.900   3.809  1.00  0.98           H  
ATOM    986 1HB  LEU A  63     -18.060  24.327   5.084  1.00  0.98           H  
ATOM    987 2HB  LEU A  63     -18.962  24.140   3.565  1.00  0.98           H  
ATOM    988  HG  LEU A  63     -18.020  21.742   3.499  1.00  0.98           H  
ATOM    989 1HD1 LEU A  63     -17.160  20.946   5.627  1.00  0.98           H  
ATOM    990 2HD1 LEU A  63     -16.198  22.236   4.980  1.00  0.98           H  
ATOM    991 3HD1 LEU A  63     -17.337  22.551   6.261  1.00  0.98           H  
ATOM    992 1HD2 LEU A  63     -19.653  20.891   5.058  1.00  0.98           H  
ATOM    993 2HD2 LEU A  63     -19.848  22.487   5.763  1.00  0.98           H  
ATOM    994 3HD2 LEU A  63     -20.335  22.207   4.093  1.00  0.98           H  
ATOM    995  N   ARG A  64     -16.289  22.555   1.759  1.00  0.93           N  
ATOM    996  CA  ARG A  64     -16.482  21.745   0.575  1.00  0.93           C  
ATOM    997  C   ARG A  64     -16.829  20.342   1.032  1.00  0.93           C  
ATOM    998  O   ARG A  64     -16.347  19.894   2.070  1.00  0.93           O  
ATOM    999  CB  ARG A  64     -15.234  21.727  -0.292  1.00  0.93           C  
ATOM   1000  CG  ARG A  64     -14.843  23.099  -0.813  1.00  0.93           C  
ATOM   1001  CD  ARG A  64     -13.639  23.057  -1.643  1.00  0.93           C  
ATOM   1002  NE  ARG A  64     -13.867  22.377  -2.903  1.00  0.93           N  
ATOM   1003  CZ  ARG A  64     -14.352  22.968  -4.014  1.00  0.93           C  
ATOM   1004  NH1 ARG A  64     -14.667  24.245  -4.000  1.00  0.93           N  
ATOM   1005  NH2 ARG A  64     -14.509  22.267  -5.124  1.00  0.93           N  
ATOM   1006  H   ARG A  64     -15.584  22.299   2.450  1.00  0.93           H  
ATOM   1007  HA  ARG A  64     -17.314  22.142  -0.007  1.00  0.93           H  
ATOM   1008 1HB  ARG A  64     -14.391  21.335   0.288  1.00  0.93           H  
ATOM   1009 2HB  ARG A  64     -15.384  21.064  -1.144  1.00  0.93           H  
ATOM   1010 1HG  ARG A  64     -15.660  23.508  -1.404  1.00  0.93           H  
ATOM   1011 2HG  ARG A  64     -14.646  23.757   0.033  1.00  0.93           H  
ATOM   1012 1HD  ARG A  64     -13.324  24.068  -1.859  1.00  0.93           H  
ATOM   1013 2HD  ARG A  64     -12.847  22.538  -1.106  1.00  0.93           H  
ATOM   1014  HE  ARG A  64     -13.633  21.394  -2.954  1.00  0.93           H  
ATOM   1015 1HH1 ARG A  64     -14.553  24.786  -3.156  1.00  0.93           H  
ATOM   1016 2HH1 ARG A  64     -15.029  24.684  -4.835  1.00  0.93           H  
ATOM   1017 1HH2 ARG A  64     -14.266  21.286  -5.142  1.00  0.93           H  
ATOM   1018 2HH2 ARG A  64     -14.869  22.714  -5.955  1.00  0.93           H  
ATOM   1019  N   VAL A  65     -17.649  19.654   0.269  1.00  0.89           N  
ATOM   1020  CA  VAL A  65     -17.961  18.271   0.583  1.00  0.89           C  
ATOM   1021  C   VAL A  65     -17.506  17.456  -0.606  1.00  0.89           C  
ATOM   1022  O   VAL A  65     -17.745  17.854  -1.742  1.00  0.89           O  
ATOM   1023  CB  VAL A  65     -19.477  18.071   0.847  1.00  0.89           C  
ATOM   1024  CG1 VAL A  65     -19.756  16.589   1.165  1.00  0.89           C  
ATOM   1025  CG2 VAL A  65     -19.931  19.007   1.982  1.00  0.89           C  
ATOM   1026  H   VAL A  65     -18.047  20.083  -0.555  1.00  0.89           H  
ATOM   1027  HA  VAL A  65     -17.403  17.953   1.462  1.00  0.89           H  
ATOM   1028  HB  VAL A  65     -20.020  18.323  -0.024  1.00  0.89           H  
ATOM   1029 1HG1 VAL A  65     -20.814  16.451   1.334  1.00  0.89           H  
ATOM   1030 2HG1 VAL A  65     -19.440  15.967   0.326  1.00  0.89           H  
ATOM   1031 3HG1 VAL A  65     -19.206  16.293   2.055  1.00  0.89           H  
ATOM   1032 1HG2 VAL A  65     -21.001  18.876   2.168  1.00  0.89           H  
ATOM   1033 2HG2 VAL A  65     -19.376  18.773   2.862  1.00  0.89           H  
ATOM   1034 3HG2 VAL A  65     -19.741  20.044   1.708  1.00  0.89           H  
ATOM   1035  N   ILE A  66     -16.774  16.385  -0.361  1.00  0.86           N  
ATOM   1036  CA  ILE A  66     -16.314  15.562  -1.461  1.00  0.86           C  
ATOM   1037  C   ILE A  66     -16.819  14.151  -1.262  1.00  0.86           C  
ATOM   1038  O   ILE A  66     -16.678  13.582  -0.172  1.00  0.86           O  
ATOM   1039  CB  ILE A  66     -14.787  15.529  -1.572  1.00  0.86           C  
ATOM   1040  CG1 ILE A  66     -14.256  16.905  -1.706  1.00  0.86           C  
ATOM   1041  CG2 ILE A  66     -14.431  14.778  -2.866  1.00  0.86           C  
ATOM   1042  CD1 ILE A  66     -12.785  16.955  -1.681  1.00  0.86           C  
ATOM   1043  H   ILE A  66     -16.557  16.139   0.600  1.00  0.86           H  
ATOM   1044  HA  ILE A  66     -16.726  15.941  -2.396  1.00  0.86           H  
ATOM   1045  HB  ILE A  66     -14.349  15.053  -0.705  1.00  0.86           H  
ATOM   1046 1HG1 ILE A  66     -14.623  17.336  -2.623  1.00  0.86           H  
ATOM   1047 2HG1 ILE A  66     -14.622  17.509  -0.880  1.00  0.86           H  
ATOM   1048 1HG2 ILE A  66     -13.351  14.754  -3.002  1.00  0.86           H  
ATOM   1049 2HG2 ILE A  66     -14.813  13.773  -2.842  1.00  0.86           H  
ATOM   1050 3HG2 ILE A  66     -14.887  15.294  -3.700  1.00  0.86           H  
ATOM   1051 1HD1 ILE A  66     -12.509  17.982  -1.779  1.00  0.86           H  
ATOM   1052 2HD1 ILE A  66     -12.413  16.547  -0.748  1.00  0.86           H  
ATOM   1053 3HD1 ILE A  66     -12.371  16.381  -2.503  1.00  0.86           H  
ATOM   1054  N   LEU A  67     -17.440  13.595  -2.289  1.00  0.84           N  
ATOM   1055  CA  LEU A  67     -17.955  12.245  -2.138  1.00  0.84           C  
ATOM   1056  C   LEU A  67     -17.086  11.219  -2.843  1.00  0.84           C  
ATOM   1057  O   LEU A  67     -16.774  11.353  -4.029  1.00  0.84           O  
ATOM   1058  CB  LEU A  67     -19.377  12.171  -2.639  1.00  0.84           C  
ATOM   1059  CG  LEU A  67     -20.028  10.883  -2.518  1.00  0.84           C  
ATOM   1060  CD1 LEU A  67     -20.135  10.623  -1.068  1.00  0.84           C  
ATOM   1061  CD2 LEU A  67     -21.401  10.930  -3.174  1.00  0.84           C  
ATOM   1062  H   LEU A  67     -17.527  14.117  -3.168  1.00  0.84           H  
ATOM   1063  HA  LEU A  67     -17.964  11.993  -1.079  1.00  0.84           H  
ATOM   1064 1HB  LEU A  67     -19.959  12.864  -2.061  1.00  0.84           H  
ATOM   1065 2HB  LEU A  67     -19.390  12.460  -3.669  1.00  0.84           H  
ATOM   1066  HG  LEU A  67     -19.422  10.097  -2.977  1.00  0.84           H  
ATOM   1067 1HD1 LEU A  67     -20.583   9.716  -0.914  1.00  0.84           H  
ATOM   1068 2HD1 LEU A  67     -19.150  10.608  -0.637  1.00  0.84           H  
ATOM   1069 3HD1 LEU A  67     -20.725  11.405  -0.595  1.00  0.84           H  
ATOM   1070 1HD2 LEU A  67     -21.900   9.969  -3.051  1.00  0.84           H  
ATOM   1071 2HD2 LEU A  67     -21.996  11.713  -2.706  1.00  0.84           H  
ATOM   1072 3HD2 LEU A  67     -21.295  11.148  -4.224  1.00  0.84           H  
ATOM   1073  N   TRP A  68     -16.650  10.222  -2.084  1.00  0.84           N  
ATOM   1074  CA  TRP A  68     -15.825   9.155  -2.611  1.00  0.84           C  
ATOM   1075  C   TRP A  68     -16.625   7.868  -2.673  1.00  0.84           C  
ATOM   1076  O   TRP A  68     -16.896   7.229  -1.651  1.00  0.84           O  
ATOM   1077  CB  TRP A  68     -14.587   8.988  -1.730  1.00  0.84           C  
ATOM   1078  CG  TRP A  68     -13.684  10.209  -1.758  1.00  0.84           C  
ATOM   1079  CD1 TRP A  68     -14.031  11.450  -1.420  1.00  0.84           C  
ATOM   1080  CD2 TRP A  68     -12.297  10.292  -2.136  1.00  0.84           C  
ATOM   1081  NE1 TRP A  68     -12.979  12.306  -1.604  1.00  0.84           N  
ATOM   1082  CE2 TRP A  68     -11.934  11.629  -2.059  1.00  0.84           C  
ATOM   1083  CE3 TRP A  68     -11.374   9.380  -2.536  1.00  0.84           C  
ATOM   1084  CZ2 TRP A  68     -10.685  12.071  -2.417  1.00  0.84           C  
ATOM   1085  CZ3 TRP A  68     -10.142   9.811  -2.902  1.00  0.84           C  
ATOM   1086  CH2 TRP A  68      -9.797  11.124  -2.861  1.00  0.84           C  
ATOM   1087  H   TRP A  68     -16.914  10.192  -1.099  1.00  0.84           H  
ATOM   1088  HA  TRP A  68     -15.530   9.411  -3.620  1.00  0.84           H  
ATOM   1089 1HB  TRP A  68     -14.887   8.770  -0.705  1.00  0.84           H  
ATOM   1090 2HB  TRP A  68     -14.020   8.179  -2.119  1.00  0.84           H  
ATOM   1091  HD1 TRP A  68     -15.013  11.745  -1.065  1.00  0.84           H  
ATOM   1092  HE1 TRP A  68     -12.991  13.301  -1.442  1.00  0.84           H  
ATOM   1093  HE3 TRP A  68     -11.627   8.329  -2.584  1.00  0.84           H  
ATOM   1094  HZ2 TRP A  68     -10.404  13.117  -2.368  1.00  0.84           H  
ATOM   1095  HZ3 TRP A  68      -9.459   9.068  -3.236  1.00  0.84           H  
ATOM   1096  HH2 TRP A  68      -8.804  11.421  -3.174  1.00  0.84           H  
ATOM   1097  N   ALA A  69     -17.038   7.476  -3.863  1.00  0.85           N  
ATOM   1098  CA  ALA A  69     -17.871   6.290  -3.898  1.00  0.85           C  
ATOM   1099  C   ALA A  69     -17.050   5.068  -3.556  1.00  0.85           C  
ATOM   1100  O   ALA A  69     -15.825   5.069  -3.725  1.00  0.85           O  
ATOM   1101  CB  ALA A  69     -18.552   6.125  -5.212  1.00  0.85           C  
ATOM   1102  H   ALA A  69     -16.795   7.990  -4.720  1.00  0.85           H  
ATOM   1103  HA  ALA A  69     -18.632   6.402  -3.139  1.00  0.85           H  
ATOM   1104 1HB  ALA A  69     -19.172   5.240  -5.169  1.00  0.85           H  
ATOM   1105 2HB  ALA A  69     -19.142   6.973  -5.347  1.00  0.85           H  
ATOM   1106 3HB  ALA A  69     -17.838   6.042  -5.994  1.00  0.85           H  
ATOM   1107  N   CYS A  70     -17.719   4.032  -3.073  1.00  0.87           N  
ATOM   1108  CA  CYS A  70     -17.037   2.810  -2.703  1.00  0.87           C  
ATOM   1109  C   CYS A  70     -17.923   1.575  -2.878  1.00  0.87           C  
ATOM   1110  O   CYS A  70     -19.079   1.557  -2.465  1.00  0.87           O  
ATOM   1111  CB  CYS A  70     -16.585   2.931  -1.251  1.00  0.87           C  
ATOM   1112  SG  CYS A  70     -15.585   1.594  -0.678  1.00  0.87           S  
ATOM   1113  H   CYS A  70     -18.722   4.132  -2.933  1.00  0.87           H  
ATOM   1114  HA  CYS A  70     -16.157   2.701  -3.336  1.00  0.87           H  
ATOM   1115 1HB  CYS A  70     -16.007   3.855  -1.128  1.00  0.87           H  
ATOM   1116 2HB  CYS A  70     -17.461   3.001  -0.606  1.00  0.87           H  
ATOM   1117  HG  CYS A  70     -14.498   1.984  -1.388  1.00  0.87           H  
ATOM   1118  N   ASP A  71     -17.360   0.541  -3.508  1.00  0.91           N  
ATOM   1119  CA  ASP A  71     -18.042  -0.727  -3.788  1.00  0.91           C  
ATOM   1120  C   ASP A  71     -17.588  -1.884  -2.894  1.00  0.91           C  
ATOM   1121  O   ASP A  71     -17.940  -3.036  -3.150  1.00  0.91           O  
ATOM   1122  CB  ASP A  71     -17.770  -1.139  -5.247  1.00  0.91           C  
ATOM   1123  CG  ASP A  71     -18.702  -2.226  -5.810  1.00  0.91           C  
ATOM   1124  OD1 ASP A  71     -19.897  -2.153  -5.607  1.00  0.91           O  
ATOM   1125  OD2 ASP A  71     -18.195  -3.158  -6.415  1.00  0.91           O  
ATOM   1126  H   ASP A  71     -16.403   0.640  -3.816  1.00  0.91           H  
ATOM   1127  HA  ASP A  71     -19.114  -0.580  -3.643  1.00  0.91           H  
ATOM   1128 1HB  ASP A  71     -17.855  -0.261  -5.890  1.00  0.91           H  
ATOM   1129 2HB  ASP A  71     -16.743  -1.498  -5.328  1.00  0.91           H  
ATOM   1130  N   GLN A  72     -16.818  -1.591  -1.840  1.00  0.94           N  
ATOM   1131  CA  GLN A  72     -16.303  -2.661  -0.976  1.00  0.94           C  
ATOM   1132  C   GLN A  72     -17.414  -3.337  -0.189  1.00  0.94           C  
ATOM   1133  O   GLN A  72     -17.291  -4.480   0.256  1.00  0.94           O  
ATOM   1134  CB  GLN A  72     -15.310  -2.109   0.047  1.00  0.94           C  
ATOM   1135  CG  GLN A  72     -15.970  -1.310   1.177  1.00  0.94           C  
ATOM   1136  CD  GLN A  72     -14.975  -0.662   2.074  1.00  0.94           C  
ATOM   1137  OE1 GLN A  72     -13.750  -0.734   1.767  1.00  0.94           O  
ATOM   1138  NE2 GLN A  72     -15.487  -0.040   3.162  1.00  0.94           N  
ATOM   1139  H   GLN A  72     -16.573  -0.628  -1.652  1.00  0.94           H  
ATOM   1140  HA  GLN A  72     -15.815  -3.410  -1.600  1.00  0.94           H  
ATOM   1141 1HB  GLN A  72     -14.752  -2.930   0.491  1.00  0.94           H  
ATOM   1142 2HB  GLN A  72     -14.599  -1.460  -0.453  1.00  0.94           H  
ATOM   1143 1HG  GLN A  72     -16.647  -0.565   0.786  1.00  0.94           H  
ATOM   1144 2HG  GLN A  72     -16.530  -2.007   1.800  1.00  0.94           H  
ATOM   1145 1HE2 GLN A  72     -14.927   0.429   3.877  1.00  0.94           H  
ATOM   1146 2HE2 GLN A  72     -16.503  -0.025   3.319  1.00  0.94           H  
ATOM   1147  N   TYR A  73     -18.501  -2.610  -0.007  1.00  0.97           N  
ATOM   1148  CA  TYR A  73     -19.615  -3.076   0.772  1.00  0.97           C  
ATOM   1149  C   TYR A  73     -20.631  -3.836  -0.033  1.00  0.97           C  
ATOM   1150  O   TYR A  73     -21.477  -3.244  -0.701  1.00  0.97           O  
ATOM   1151  CB  TYR A  73     -20.266  -1.908   1.482  1.00  0.97           C  
ATOM   1152  CG  TYR A  73     -21.396  -2.305   2.330  1.00  0.97           C  
ATOM   1153  CD1 TYR A  73     -21.363  -3.516   2.993  1.00  0.97           C  
ATOM   1154  CD2 TYR A  73     -22.470  -1.461   2.463  1.00  0.97           C  
ATOM   1155  CE1 TYR A  73     -22.417  -3.892   3.781  1.00  0.97           C  
ATOM   1156  CE2 TYR A  73     -23.523  -1.833   3.252  1.00  0.97           C  
ATOM   1157  CZ  TYR A  73     -23.503  -3.047   3.910  1.00  0.97           C  
ATOM   1158  OH  TYR A  73     -24.558  -3.412   4.710  1.00  0.97           O  
ATOM   1159  H   TYR A  73     -18.539  -1.691  -0.420  1.00  0.97           H  
ATOM   1160  HA  TYR A  73     -19.230  -3.759   1.531  1.00  0.97           H  
ATOM   1161 1HB  TYR A  73     -19.529  -1.400   2.105  1.00  0.97           H  
ATOM   1162 2HB  TYR A  73     -20.628  -1.189   0.746  1.00  0.97           H  
ATOM   1163  HD1 TYR A  73     -20.502  -4.175   2.884  1.00  0.97           H  
ATOM   1164  HD2 TYR A  73     -22.485  -0.501   1.948  1.00  0.97           H  
ATOM   1165  HE1 TYR A  73     -22.396  -4.848   4.303  1.00  0.97           H  
ATOM   1166  HE2 TYR A  73     -24.379  -1.166   3.367  1.00  0.97           H  
ATOM   1167  HH  TYR A  73     -25.067  -2.624   4.933  1.00  0.97           H  
ATOM   1168  N   ALA A  74     -20.505  -5.158  -0.015  1.00  0.99           N  
ATOM   1169  CA  ALA A  74     -21.419  -6.071  -0.694  1.00  0.99           C  
ATOM   1170  C   ALA A  74     -21.706  -5.709  -2.151  1.00  0.99           C  
ATOM   1171  O   ALA A  74     -22.812  -5.945  -2.633  1.00  0.99           O  
ATOM   1172  CB  ALA A  74     -22.726  -6.113   0.085  1.00  0.99           C  
ATOM   1173  H   ALA A  74     -19.739  -5.546   0.524  1.00  0.99           H  
ATOM   1174  HA  ALA A  74     -20.965  -7.062  -0.689  1.00  0.99           H  
ATOM   1175 1HB  ALA A  74     -23.405  -6.824  -0.382  1.00  0.99           H  
ATOM   1176 2HB  ALA A  74     -22.528  -6.421   1.112  1.00  0.99           H  
ATOM   1177 3HB  ALA A  74     -23.183  -5.134   0.096  1.00  0.99           H  
ATOM   1178  N   ASN A  75     -20.724  -5.162  -2.857  1.00  1.01           N  
ATOM   1179  CA  ASN A  75     -20.906  -4.747  -4.245  1.00  1.01           C  
ATOM   1180  C   ASN A  75     -22.136  -3.840  -4.441  1.00  1.01           C  
ATOM   1181  O   ASN A  75     -22.882  -3.982  -5.415  1.00  1.01           O  
ATOM   1182  CB  ASN A  75     -20.964  -5.931  -5.185  1.00  1.01           C  
ATOM   1183  CG  ASN A  75     -19.664  -6.687  -5.228  1.00  1.01           C  
ATOM   1184  OD1 ASN A  75     -19.615  -7.856  -4.818  1.00  1.01           O  
ATOM   1185  ND2 ASN A  75     -18.613  -6.056  -5.705  1.00  1.01           N  
ATOM   1186  H   ASN A  75     -19.827  -4.996  -2.419  1.00  1.01           H  
ATOM   1187  HA  ASN A  75     -20.029  -4.174  -4.515  1.00  1.01           H  
ATOM   1188 1HB  ASN A  75     -21.762  -6.607  -4.888  1.00  1.01           H  
ATOM   1189 2HB  ASN A  75     -21.193  -5.573  -6.190  1.00  1.01           H  
ATOM   1190 1HD2 ASN A  75     -17.731  -6.515  -5.745  1.00  1.01           H  
ATOM   1191 2HD2 ASN A  75     -18.677  -5.077  -6.022  1.00  1.01           H  
ATOM   1192  N   LEU A  76     -22.328  -2.871  -3.541  1.00  1.03           N  
ATOM   1193  CA  LEU A  76     -23.463  -1.959  -3.629  1.00  1.03           C  
ATOM   1194  C   LEU A  76     -23.222  -0.683  -4.440  1.00  1.03           C  
ATOM   1195  O   LEU A  76     -24.018   0.260  -4.396  1.00  1.03           O  
ATOM   1196  CB  LEU A  76     -23.996  -1.685  -2.230  1.00  1.03           C  
ATOM   1197  CG  LEU A  76     -24.573  -2.956  -1.587  1.00  1.03           C  
ATOM   1198  CD1 LEU A  76     -25.002  -2.703  -0.178  1.00  1.03           C  
ATOM   1199  CD2 LEU A  76     -25.735  -3.436  -2.422  1.00  1.03           C  
ATOM   1200  H   LEU A  76     -21.715  -2.821  -2.731  1.00  1.03           H  
ATOM   1201  HA  LEU A  76     -24.256  -2.498  -4.142  1.00  1.03           H  
ATOM   1202 1HB  LEU A  76     -23.180  -1.333  -1.598  1.00  1.03           H  
ATOM   1203 2HB  LEU A  76     -24.776  -0.925  -2.274  1.00  1.03           H  
ATOM   1204  HG  LEU A  76     -23.811  -3.712  -1.573  1.00  1.03           H  
ATOM   1205 1HD1 LEU A  76     -25.387  -3.622   0.258  1.00  1.03           H  
ATOM   1206 2HD1 LEU A  76     -24.145  -2.368   0.387  1.00  1.03           H  
ATOM   1207 3HD1 LEU A  76     -25.776  -1.955  -0.168  1.00  1.03           H  
ATOM   1208 1HD2 LEU A  76     -26.137  -4.350  -1.987  1.00  1.03           H  
ATOM   1209 2HD2 LEU A  76     -26.512  -2.668  -2.444  1.00  1.03           H  
ATOM   1210 3HD2 LEU A  76     -25.392  -3.639  -3.438  1.00  1.03           H  
ATOM   1211  N   HIS A  77     -22.147  -0.659  -5.223  1.00  1.05           N  
ATOM   1212  CA  HIS A  77     -21.954   0.413  -6.175  1.00  1.05           C  
ATOM   1213  C   HIS A  77     -21.393  -0.168  -7.497  1.00  1.05           C  
ATOM   1214  O   HIS A  77     -20.321   0.241  -7.937  1.00  1.05           O  
ATOM   1215  CB  HIS A  77     -20.999   1.450  -5.605  1.00  1.05           C  
ATOM   1216  CG  HIS A  77     -21.057   2.696  -6.301  1.00  1.05           C  
ATOM   1217  ND1 HIS A  77     -21.584   3.822  -5.737  1.00  1.05           N  
ATOM   1218  CD2 HIS A  77     -20.669   3.039  -7.542  1.00  1.05           C  
ATOM   1219  CE1 HIS A  77     -21.508   4.806  -6.594  1.00  1.05           C  
ATOM   1220  NE2 HIS A  77     -20.960   4.358  -7.697  1.00  1.05           N  
ATOM   1221  H   HIS A  77     -21.450  -1.407  -5.202  1.00  1.05           H  
ATOM   1222  HA  HIS A  77     -22.898   0.909  -6.385  1.00  1.05           H  
ATOM   1223 1HB  HIS A  77     -21.229   1.619  -4.558  1.00  1.05           H  
ATOM   1224 2HB  HIS A  77     -19.981   1.074  -5.655  1.00  1.05           H  
ATOM   1225  HD2 HIS A  77     -20.206   2.385  -8.285  1.00  1.05           H  
ATOM   1226  HE1 HIS A  77     -21.846   5.808  -6.409  1.00  1.05           H  
ATOM   1227  HE2 HIS A  77     -20.779   4.901  -8.529  1.00  1.05           H  
ATOM   1228  N   PRO A  78     -22.152  -1.066  -8.185  1.00  1.07           N  
ATOM   1229  CA  PRO A  78     -21.778  -1.815  -9.382  1.00  1.07           C  
ATOM   1230  C   PRO A  78     -21.885  -1.066 -10.706  1.00  1.07           C  
ATOM   1231  O   PRO A  78     -21.516  -1.607 -11.750  1.00  1.07           O  
ATOM   1232  CB  PRO A  78     -22.816  -2.933  -9.393  1.00  1.07           C  
ATOM   1233  CG  PRO A  78     -24.044  -2.291  -8.812  1.00  1.07           C  
ATOM   1234  CD  PRO A  78     -23.527  -1.380  -7.733  1.00  1.07           C  
ATOM   1235  HA  PRO A  78     -20.764  -2.220  -9.244  1.00  1.07           H  
ATOM   1236 1HB  PRO A  78     -22.965  -3.303 -10.417  1.00  1.07           H  
ATOM   1237 2HB  PRO A  78     -22.455  -3.782  -8.787  1.00  1.07           H  
ATOM   1238 1HG  PRO A  78     -24.596  -1.751  -9.594  1.00  1.07           H  
ATOM   1239 2HG  PRO A  78     -24.720  -3.065  -8.422  1.00  1.07           H  
ATOM   1240 1HD  PRO A  78     -24.140  -0.481  -7.642  1.00  1.07           H  
ATOM   1241 2HD  PRO A  78     -23.531  -1.990  -6.840  1.00  1.07           H  
ATOM   1242  N   GLY A  79     -22.473   0.124 -10.694  1.00  1.10           N  
ATOM   1243  CA  GLY A  79     -22.739   0.810 -11.955  1.00  1.10           C  
ATOM   1244  C   GLY A  79     -21.508   1.536 -12.445  1.00  1.10           C  
ATOM   1245  O   GLY A  79     -20.447   1.455 -11.823  1.00  1.10           O  
ATOM   1246  H   GLY A  79     -22.745   0.555  -9.827  1.00  1.10           H  
ATOM   1247 1HA  GLY A  79     -23.068   0.093 -12.707  1.00  1.10           H  
ATOM   1248 2HA  GLY A  79     -23.553   1.523 -11.823  1.00  1.10           H  
ATOM   1249  N   THR A  80     -21.649   2.252 -13.557  1.00  1.13           N  
ATOM   1250  CA  THR A  80     -20.505   2.973 -14.094  1.00  1.13           C  
ATOM   1251  C   THR A  80     -20.477   4.408 -13.599  1.00  1.13           C  
ATOM   1252  O   THR A  80     -21.325   4.835 -12.809  1.00  1.13           O  
ATOM   1253  CB  THR A  80     -20.452   2.923 -15.645  1.00  1.13           C  
ATOM   1254  OG1 THR A  80     -19.178   3.423 -16.087  1.00  1.13           O  
ATOM   1255  CG2 THR A  80     -21.557   3.733 -16.266  1.00  1.13           C  
ATOM   1256  H   THR A  80     -22.567   2.284 -14.016  1.00  1.13           H  
ATOM   1257  HA  THR A  80     -19.598   2.487 -13.734  1.00  1.13           H  
ATOM   1258  HB  THR A  80     -20.551   1.886 -15.966  1.00  1.13           H  
ATOM   1259  HG1 THR A  80     -19.072   3.231 -17.028  1.00  1.13           H  
ATOM   1260 1HG2 THR A  80     -21.498   3.670 -17.351  1.00  1.13           H  
ATOM   1261 2HG2 THR A  80     -22.492   3.327 -15.934  1.00  1.13           H  
ATOM   1262 3HG2 THR A  80     -21.485   4.755 -15.969  1.00  1.13           H  
ATOM   1263  N   ASP A  81     -19.492   5.147 -14.073  1.00  1.14           N  
ATOM   1264  CA  ASP A  81     -19.274   6.507 -13.622  1.00  1.14           C  
ATOM   1265  C   ASP A  81     -20.360   7.465 -14.092  1.00  1.14           C  
ATOM   1266  O   ASP A  81     -20.825   8.318 -13.334  1.00  1.14           O  
ATOM   1267  CB  ASP A  81     -17.904   6.958 -14.098  1.00  1.14           C  
ATOM   1268  CG  ASP A  81     -16.730   6.277 -13.334  1.00  1.14           C  
ATOM   1269  OD1 ASP A  81     -16.956   5.728 -12.270  1.00  1.14           O  
ATOM   1270  OD2 ASP A  81     -15.625   6.294 -13.843  1.00  1.14           O  
ATOM   1271  H   ASP A  81     -18.894   4.712 -14.764  1.00  1.14           H  
ATOM   1272  HA  ASP A  81     -19.276   6.498 -12.536  1.00  1.14           H  
ATOM   1273 1HB  ASP A  81     -17.802   6.734 -15.158  1.00  1.14           H  
ATOM   1274 2HB  ASP A  81     -17.827   8.025 -13.994  1.00  1.14           H  
ATOM   1275  N   GLU A  82     -20.814   7.292 -15.330  1.00  1.15           N  
ATOM   1276  CA  GLU A  82     -21.865   8.147 -15.874  1.00  1.15           C  
ATOM   1277  C   GLU A  82     -23.185   7.945 -15.128  1.00  1.15           C  
ATOM   1278  O   GLU A  82     -23.920   8.900 -14.856  1.00  1.15           O  
ATOM   1279  CB  GLU A  82     -22.064   7.848 -17.361  1.00  1.15           C  
ATOM   1280  CG  GLU A  82     -20.896   8.266 -18.249  1.00  1.15           C  
ATOM   1281  CD  GLU A  82     -21.090   7.896 -19.704  1.00  1.15           C  
ATOM   1282  OE1 GLU A  82     -22.042   7.215 -20.005  1.00  1.15           O  
ATOM   1283  OE2 GLU A  82     -20.284   8.300 -20.511  1.00  1.15           O  
ATOM   1284  H   GLU A  82     -20.408   6.568 -15.904  1.00  1.15           H  
ATOM   1285  HA  GLU A  82     -21.561   9.188 -15.755  1.00  1.15           H  
ATOM   1286 1HB  GLU A  82     -22.224   6.778 -17.497  1.00  1.15           H  
ATOM   1287 2HB  GLU A  82     -22.958   8.359 -17.717  1.00  1.15           H  
ATOM   1288 1HG  GLU A  82     -20.764   9.345 -18.174  1.00  1.15           H  
ATOM   1289 2HG  GLU A  82     -19.989   7.790 -17.876  1.00  1.15           H  
ATOM   1290  N   GLU A  83     -23.474   6.682 -14.789  1.00  1.15           N  
ATOM   1291  CA  GLU A  83     -24.700   6.327 -14.080  1.00  1.15           C  
ATOM   1292  C   GLU A  83     -24.679   6.904 -12.683  1.00  1.15           C  
ATOM   1293  O   GLU A  83     -25.692   7.416 -12.193  1.00  1.15           O  
ATOM   1294  CB  GLU A  83     -24.852   4.803 -14.017  1.00  1.15           C  
ATOM   1295  CG  GLU A  83     -25.184   4.153 -15.349  1.00  1.15           C  
ATOM   1296  CD  GLU A  83     -25.156   2.634 -15.311  1.00  1.15           C  
ATOM   1297  OE1 GLU A  83     -24.340   2.069 -14.597  1.00  1.15           O  
ATOM   1298  OE2 GLU A  83     -25.953   2.037 -15.995  1.00  1.15           O  
ATOM   1299  H   GLU A  83     -22.819   5.959 -15.033  1.00  1.15           H  
ATOM   1300  HA  GLU A  83     -25.549   6.749 -14.615  1.00  1.15           H  
ATOM   1301 1HB  GLU A  83     -23.924   4.363 -13.651  1.00  1.15           H  
ATOM   1302 2HB  GLU A  83     -25.638   4.546 -13.308  1.00  1.15           H  
ATOM   1303 1HG  GLU A  83     -26.184   4.471 -15.643  1.00  1.15           H  
ATOM   1304 2HG  GLU A  83     -24.492   4.519 -16.103  1.00  1.15           H  
ATOM   1305  N   PHE A  84     -23.510   6.847 -12.058  1.00  1.15           N  
ATOM   1306  CA  PHE A  84     -23.335   7.368 -10.727  1.00  1.15           C  
ATOM   1307  C   PHE A  84     -23.456   8.868 -10.688  1.00  1.15           C  
ATOM   1308  O   PHE A  84     -24.161   9.408  -9.838  1.00  1.15           O  
ATOM   1309  CB  PHE A  84     -22.027   6.938 -10.138  1.00  1.15           C  
ATOM   1310  CG  PHE A  84     -21.826   7.558  -8.852  1.00  1.15           C  
ATOM   1311  CD1 PHE A  84     -22.915   7.954  -8.068  1.00  1.15           C  
ATOM   1312  CD2 PHE A  84     -20.583   7.738  -8.393  1.00  1.15           C  
ATOM   1313  CE1 PHE A  84     -22.717   8.532  -6.844  1.00  1.15           C  
ATOM   1314  CE2 PHE A  84     -20.379   8.299  -7.206  1.00  1.15           C  
ATOM   1315  CZ  PHE A  84     -21.443   8.706  -6.408  1.00  1.15           C  
ATOM   1316  H   PHE A  84     -22.717   6.386 -12.509  1.00  1.15           H  
ATOM   1317  HA  PHE A  84     -24.126   6.954 -10.103  1.00  1.15           H  
ATOM   1318 1HB  PHE A  84     -22.005   5.857 -10.025  1.00  1.15           H  
ATOM   1319 2HB  PHE A  84     -21.207   7.224 -10.801  1.00  1.15           H  
ATOM   1320  HD1 PHE A  84     -23.921   7.805  -8.441  1.00  1.15           H  
ATOM   1321  HD2 PHE A  84     -19.742   7.421  -8.997  1.00  1.15           H  
ATOM   1322  HE1 PHE A  84     -23.564   8.845  -6.232  1.00  1.15           H  
ATOM   1323  HE2 PHE A  84     -19.354   8.437  -6.878  1.00  1.15           H  
ATOM   1324  HZ  PHE A  84     -21.256   9.160  -5.444  1.00  1.15           H  
ATOM   1325  N   LEU A  85     -22.755   9.555 -11.581  1.00  1.16           N  
ATOM   1326  CA  LEU A  85     -22.847  10.995 -11.587  1.00  1.16           C  
ATOM   1327  C   LEU A  85     -24.285  11.427 -11.775  1.00  1.16           C  
ATOM   1328  O   LEU A  85     -24.763  12.306 -11.053  1.00  1.16           O  
ATOM   1329  CB  LEU A  85     -21.977  11.603 -12.674  1.00  1.16           C  
ATOM   1330  CG  LEU A  85     -22.092  13.118 -12.799  1.00  1.16           C  
ATOM   1331  CD1 LEU A  85     -21.713  13.780 -11.471  1.00  1.16           C  
ATOM   1332  CD2 LEU A  85     -21.168  13.578 -13.912  1.00  1.16           C  
ATOM   1333  H   LEU A  85     -22.163   9.077 -12.259  1.00  1.16           H  
ATOM   1334  HA  LEU A  85     -22.499  11.364 -10.625  1.00  1.16           H  
ATOM   1335 1HB  LEU A  85     -20.943  11.354 -12.478  1.00  1.16           H  
ATOM   1336 2HB  LEU A  85     -22.259  11.157 -13.631  1.00  1.16           H  
ATOM   1337  HG  LEU A  85     -23.122  13.391 -13.037  1.00  1.16           H  
ATOM   1338 1HD1 LEU A  85     -21.800  14.861 -11.569  1.00  1.16           H  
ATOM   1339 2HD1 LEU A  85     -22.387  13.432 -10.686  1.00  1.16           H  
ATOM   1340 3HD1 LEU A  85     -20.710  13.531 -11.209  1.00  1.16           H  
ATOM   1341 1HD2 LEU A  85     -21.239  14.659 -14.023  1.00  1.16           H  
ATOM   1342 2HD2 LEU A  85     -20.142  13.302 -13.671  1.00  1.16           H  
ATOM   1343 3HD2 LEU A  85     -21.463  13.095 -14.845  1.00  1.16           H  
ATOM   1344  N   ALA A  86     -24.988  10.825 -12.739  1.00  1.18           N  
ATOM   1345  CA  ALA A  86     -26.377  11.188 -12.944  1.00  1.18           C  
ATOM   1346  C   ALA A  86     -27.196  10.930 -11.681  1.00  1.18           C  
ATOM   1347  O   ALA A  86     -28.026  11.759 -11.290  1.00  1.18           O  
ATOM   1348  CB  ALA A  86     -26.948  10.395 -14.100  1.00  1.18           C  
ATOM   1349  H   ALA A  86     -24.564  10.111 -13.336  1.00  1.18           H  
ATOM   1350  HA  ALA A  86     -26.422  12.252 -13.173  1.00  1.18           H  
ATOM   1351 1HB  ALA A  86     -27.984  10.680 -14.265  1.00  1.18           H  
ATOM   1352 2HB  ALA A  86     -26.364  10.594 -14.999  1.00  1.18           H  
ATOM   1353 3HB  ALA A  86     -26.893   9.330 -13.863  1.00  1.18           H  
ATOM   1354  N   ALA A  87     -26.943   9.802 -11.007  1.00  1.20           N  
ATOM   1355  CA  ALA A  87     -27.661   9.508  -9.783  1.00  1.20           C  
ATOM   1356  C   ALA A  87     -27.387  10.560  -8.728  1.00  1.20           C  
ATOM   1357  O   ALA A  87     -28.295  10.977  -8.014  1.00  1.20           O  
ATOM   1358  CB  ALA A  87     -27.271   8.148  -9.245  1.00  1.20           C  
ATOM   1359  H   ALA A  87     -26.269   9.121 -11.359  1.00  1.20           H  
ATOM   1360  HA  ALA A  87     -28.728   9.513 -10.009  1.00  1.20           H  
ATOM   1361 1HB  ALA A  87     -27.842   7.945  -8.348  1.00  1.20           H  
ATOM   1362 2HB  ALA A  87     -27.481   7.389  -9.997  1.00  1.20           H  
ATOM   1363 3HB  ALA A  87     -26.215   8.141  -9.013  1.00  1.20           H  
ATOM   1364  N   LEU A  88     -26.138  11.025  -8.649  1.00  1.24           N  
ATOM   1365  CA  LEU A  88     -25.773  11.993  -7.630  1.00  1.24           C  
ATOM   1366  C   LEU A  88     -26.470  13.332  -7.933  1.00  1.24           C  
ATOM   1367  O   LEU A  88     -26.995  14.023  -7.044  1.00  1.24           O  
ATOM   1368  CB  LEU A  88     -24.269  12.197  -7.582  1.00  1.24           C  
ATOM   1369  CG  LEU A  88     -23.823  12.966  -6.372  1.00  1.24           C  
ATOM   1370  CD1 LEU A  88     -24.218  12.156  -5.139  1.00  1.24           C  
ATOM   1371  CD2 LEU A  88     -22.428  13.169  -6.383  1.00  1.24           C  
ATOM   1372  H   LEU A  88     -25.423  10.654  -9.274  1.00  1.24           H  
ATOM   1373  HA  LEU A  88     -26.084  11.618  -6.670  1.00  1.24           H  
ATOM   1374 1HB  LEU A  88     -23.776  11.227  -7.585  1.00  1.24           H  
ATOM   1375 2HB  LEU A  88     -23.957  12.741  -8.476  1.00  1.24           H  
ATOM   1376  HG  LEU A  88     -24.309  13.909  -6.353  1.00  1.24           H  
ATOM   1377 1HD1 LEU A  88     -23.904  12.680  -4.243  1.00  1.24           H  
ATOM   1378 2HD1 LEU A  88     -25.294  12.008  -5.122  1.00  1.24           H  
ATOM   1379 3HD1 LEU A  88     -23.722  11.189  -5.173  1.00  1.24           H  
ATOM   1380 1HD2 LEU A  88     -22.131  13.706  -5.492  1.00  1.24           H  
ATOM   1381 2HD2 LEU A  88     -21.994  12.192  -6.398  1.00  1.24           H  
ATOM   1382 3HD2 LEU A  88     -22.142  13.739  -7.266  1.00  1.24           H  
ATOM   1383  N   ALA A  89     -26.524  13.672  -9.224  1.00  1.28           N  
ATOM   1384  CA  ALA A  89     -27.188  14.883  -9.687  1.00  1.28           C  
ATOM   1385  C   ALA A  89     -28.660  14.838  -9.278  1.00  1.28           C  
ATOM   1386  O   ALA A  89     -29.254  15.855  -8.909  1.00  1.28           O  
ATOM   1387  CB  ALA A  89     -27.048  15.020 -11.195  1.00  1.28           C  
ATOM   1388  H   ALA A  89     -26.066  13.071  -9.912  1.00  1.28           H  
ATOM   1389  HA  ALA A  89     -26.719  15.741  -9.202  1.00  1.28           H  
ATOM   1390 1HB  ALA A  89     -27.535  15.933 -11.527  1.00  1.28           H  
ATOM   1391 2HB  ALA A  89     -25.990  15.050 -11.456  1.00  1.28           H  
ATOM   1392 3HB  ALA A  89     -27.512  14.168 -11.679  1.00  1.28           H  
ATOM   1393  N   GLY A  90     -29.223  13.627  -9.286  1.00  1.34           N  
ATOM   1394  CA  GLY A  90     -30.600  13.344  -8.907  1.00  1.34           C  
ATOM   1395  C   GLY A  90     -30.922  13.694  -7.448  1.00  1.34           C  
ATOM   1396  O   GLY A  90     -32.096  13.801  -7.084  1.00  1.34           O  
ATOM   1397  H   GLY A  90     -28.666  12.845  -9.633  1.00  1.34           H  
ATOM   1398 1HA  GLY A  90     -31.273  13.886  -9.570  1.00  1.34           H  
ATOM   1399 2HA  GLY A  90     -30.786  12.282  -9.067  1.00  1.34           H  
ATOM   1400  N   TYR A  91     -29.894  13.884  -6.612  1.00  1.41           N  
ATOM   1401  CA  TYR A  91     -30.103  14.251  -5.219  1.00  1.41           C  
ATOM   1402  C   TYR A  91     -29.889  15.752  -5.018  1.00  1.41           C  
ATOM   1403  O   TYR A  91     -29.985  16.251  -3.899  1.00  1.41           O  
ATOM   1404  CB  TYR A  91     -29.151  13.480  -4.304  1.00  1.41           C  
ATOM   1405  CG  TYR A  91     -29.368  11.979  -4.247  1.00  1.41           C  
ATOM   1406  CD1 TYR A  91     -28.549  11.185  -4.980  1.00  1.41           C  
ATOM   1407  CD2 TYR A  91     -30.358  11.409  -3.464  1.00  1.41           C  
ATOM   1408  CE1 TYR A  91     -28.677   9.814  -4.975  1.00  1.41           C  
ATOM   1409  CE2 TYR A  91     -30.502  10.027  -3.450  1.00  1.41           C  
ATOM   1410  CZ  TYR A  91     -29.662   9.233  -4.200  1.00  1.41           C  
ATOM   1411  OH  TYR A  91     -29.806   7.863  -4.187  1.00  1.41           O  
ATOM   1412  H   TYR A  91     -28.937  13.790  -6.944  1.00  1.41           H  
ATOM   1413  HA  TYR A  91     -31.130  14.017  -4.942  1.00  1.41           H  
ATOM   1414 1HB  TYR A  91     -28.152  13.639  -4.667  1.00  1.41           H  
ATOM   1415 2HB  TYR A  91     -29.201  13.879  -3.290  1.00  1.41           H  
ATOM   1416  HD1 TYR A  91     -27.806  11.652  -5.567  1.00  1.41           H  
ATOM   1417  HD2 TYR A  91     -31.024  12.036  -2.867  1.00  1.41           H  
ATOM   1418  HE1 TYR A  91     -28.007   9.203  -5.578  1.00  1.41           H  
ATOM   1419  HE2 TYR A  91     -31.276   9.567  -2.850  1.00  1.41           H  
ATOM   1420  HH  TYR A  91     -30.640   7.628  -3.772  1.00  1.41           H  
ATOM   1421  N   GLY A  92     -29.635  16.488  -6.105  1.00  1.47           N  
ATOM   1422  CA  GLY A  92     -29.424  17.927  -6.012  1.00  1.47           C  
ATOM   1423  C   GLY A  92     -28.007  18.373  -5.617  1.00  1.47           C  
ATOM   1424  O   GLY A  92     -27.834  19.501  -5.137  1.00  1.47           O  
ATOM   1425  H   GLY A  92     -29.580  16.057  -7.026  1.00  1.47           H  
ATOM   1426 1HA  GLY A  92     -29.672  18.366  -6.979  1.00  1.47           H  
ATOM   1427 2HA  GLY A  92     -30.137  18.337  -5.300  1.00  1.47           H  
ATOM   1428  N   PHE A  93     -26.993  17.516  -5.793  1.00  1.50           N  
ATOM   1429  CA  PHE A  93     -25.632  17.918  -5.409  1.00  1.50           C  
ATOM   1430  C   PHE A  93     -24.914  18.784  -6.419  1.00  1.50           C  
ATOM   1431  O   PHE A  93     -25.091  18.604  -7.627  1.00  1.50           O  
ATOM   1432  CB  PHE A  93     -24.752  16.723  -5.202  1.00  1.50           C  
ATOM   1433  CG  PHE A  93     -25.024  16.033  -4.030  1.00  1.50           C  
ATOM   1434  CD1 PHE A  93     -25.675  14.888  -4.062  1.00  1.50           C  
ATOM   1435  CD2 PHE A  93     -24.623  16.535  -2.861  1.00  1.50           C  
ATOM   1436  CE1 PHE A  93     -25.895  14.205  -2.961  1.00  1.50           C  
ATOM   1437  CE2 PHE A  93     -24.841  15.852  -1.723  1.00  1.50           C  
ATOM   1438  CZ  PHE A  93     -25.461  14.684  -1.779  1.00  1.50           C  
ATOM   1439  H   PHE A  93     -27.151  16.582  -6.192  1.00  1.50           H  
ATOM   1440  HA  PHE A  93     -25.696  18.476  -4.471  1.00  1.50           H  
ATOM   1441 1HB  PHE A  93     -24.880  16.049  -6.035  1.00  1.50           H  
ATOM   1442 2HB  PHE A  93     -23.706  17.031  -5.183  1.00  1.50           H  
ATOM   1443  HD1 PHE A  93     -26.011  14.504  -5.001  1.00  1.50           H  
ATOM   1444  HD2 PHE A  93     -24.105  17.500  -2.842  1.00  1.50           H  
ATOM   1445  HE1 PHE A  93     -26.412  13.270  -3.035  1.00  1.50           H  
ATOM   1446  HE2 PHE A  93     -24.512  16.249  -0.772  1.00  1.50           H  
ATOM   1447  HZ  PHE A  93     -25.617  14.144  -0.882  1.00  1.50           H  
ATOM   1448  N   THR A  94     -24.065  19.696  -5.930  1.00  1.47           N  
ATOM   1449  CA  THR A  94     -23.263  20.504  -6.839  1.00  1.47           C  
ATOM   1450  C   THR A  94     -21.761  20.371  -6.560  1.00  1.47           C  
ATOM   1451  O   THR A  94     -20.949  21.118  -7.113  1.00  1.47           O  
ATOM   1452  CB  THR A  94     -23.703  21.981  -6.803  1.00  1.47           C  
ATOM   1453  OG1 THR A  94     -23.575  22.508  -5.484  1.00  1.47           O  
ATOM   1454  CG2 THR A  94     -25.166  22.117  -7.243  1.00  1.47           C  
ATOM   1455  H   THR A  94     -23.945  19.837  -4.913  1.00  1.47           H  
ATOM   1456  HA  THR A  94     -23.431  20.145  -7.852  1.00  1.47           H  
ATOM   1457  HB  THR A  94     -23.067  22.553  -7.476  1.00  1.47           H  
ATOM   1458  HG1 THR A  94     -22.815  22.093  -5.023  1.00  1.47           H  
ATOM   1459 1HG2 THR A  94     -25.456  23.166  -7.222  1.00  1.47           H  
ATOM   1460 2HG2 THR A  94     -25.277  21.727  -8.255  1.00  1.47           H  
ATOM   1461 3HG2 THR A  94     -25.808  21.553  -6.565  1.00  1.47           H  
ATOM   1462  N   PHE A  95     -21.399  19.419  -5.700  1.00  1.39           N  
ATOM   1463  CA  PHE A  95     -20.009  19.214  -5.299  1.00  1.39           C  
ATOM   1464  C   PHE A  95     -19.200  18.183  -6.082  1.00  1.39           C  
ATOM   1465  O   PHE A  95     -19.729  17.377  -6.849  1.00  1.39           O  
ATOM   1466  CB  PHE A  95     -19.837  18.818  -3.845  1.00  1.39           C  
ATOM   1467  CG  PHE A  95     -20.509  17.571  -3.364  1.00  1.39           C  
ATOM   1468  CD1 PHE A  95     -20.230  16.346  -3.920  1.00  1.39           C  
ATOM   1469  CD2 PHE A  95     -21.266  17.601  -2.239  1.00  1.39           C  
ATOM   1470  CE1 PHE A  95     -20.742  15.207  -3.410  1.00  1.39           C  
ATOM   1471  CE2 PHE A  95     -21.743  16.452  -1.689  1.00  1.39           C  
ATOM   1472  CZ  PHE A  95     -21.499  15.242  -2.283  1.00  1.39           C  
ATOM   1473  H   PHE A  95     -22.119  18.841  -5.296  1.00  1.39           H  
ATOM   1474  HA  PHE A  95     -19.503  20.173  -5.419  1.00  1.39           H  
ATOM   1475 1HB  PHE A  95     -18.792  18.721  -3.647  1.00  1.39           H  
ATOM   1476 2HB  PHE A  95     -20.189  19.635  -3.220  1.00  1.39           H  
ATOM   1477  HD1 PHE A  95     -19.600  16.299  -4.794  1.00  1.39           H  
ATOM   1478  HD2 PHE A  95     -21.463  18.559  -1.756  1.00  1.39           H  
ATOM   1479  HE1 PHE A  95     -20.524  14.283  -3.900  1.00  1.39           H  
ATOM   1480  HE2 PHE A  95     -22.325  16.504  -0.778  1.00  1.39           H  
ATOM   1481  HZ  PHE A  95     -21.902  14.326  -1.853  1.00  1.39           H  
ATOM   1482  N   LEU A  96     -17.887  18.226  -5.840  1.00  1.27           N  
ATOM   1483  CA  LEU A  96     -16.894  17.308  -6.383  1.00  1.27           C  
ATOM   1484  C   LEU A  96     -17.134  15.838  -6.054  1.00  1.27           C  
ATOM   1485  O   LEU A  96     -17.294  15.454  -4.886  1.00  1.27           O  
ATOM   1486  CB  LEU A  96     -15.524  17.682  -5.831  1.00  1.27           C  
ATOM   1487  CG  LEU A  96     -14.385  16.799  -6.289  1.00  1.27           C  
ATOM   1488  CD1 LEU A  96     -14.144  16.957  -7.782  1.00  1.27           C  
ATOM   1489  CD2 LEU A  96     -13.186  17.156  -5.509  1.00  1.27           C  
ATOM   1490  H   LEU A  96     -17.556  18.946  -5.217  1.00  1.27           H  
ATOM   1491  HA  LEU A  96     -16.891  17.419  -7.466  1.00  1.27           H  
ATOM   1492 1HB  LEU A  96     -15.295  18.702  -6.123  1.00  1.27           H  
ATOM   1493 2HB  LEU A  96     -15.571  17.636  -4.747  1.00  1.27           H  
ATOM   1494  HG  LEU A  96     -14.636  15.757  -6.094  1.00  1.27           H  
ATOM   1495 1HD1 LEU A  96     -13.326  16.314  -8.087  1.00  1.27           H  
ATOM   1496 2HD1 LEU A  96     -15.040  16.682  -8.331  1.00  1.27           H  
ATOM   1497 3HD1 LEU A  96     -13.888  17.991  -8.001  1.00  1.27           H  
ATOM   1498 1HD2 LEU A  96     -12.412  16.510  -5.793  1.00  1.27           H  
ATOM   1499 2HD2 LEU A  96     -12.907  18.190  -5.697  1.00  1.27           H  
ATOM   1500 3HD2 LEU A  96     -13.381  17.028  -4.483  1.00  1.27           H  
ATOM   1501  N   LEU A  97     -17.104  15.031  -7.107  1.00  1.15           N  
ATOM   1502  CA  LEU A  97     -17.319  13.604  -7.021  1.00  1.15           C  
ATOM   1503  C   LEU A  97     -16.146  12.789  -7.578  1.00  1.15           C  
ATOM   1504  O   LEU A  97     -15.666  13.066  -8.686  1.00  1.15           O  
ATOM   1505  CB  LEU A  97     -18.604  13.255  -7.755  1.00  1.15           C  
ATOM   1506  CG  LEU A  97     -18.936  11.824  -7.751  1.00  1.15           C  
ATOM   1507  CD1 LEU A  97     -19.163  11.489  -6.327  1.00  1.15           C  
ATOM   1508  CD2 LEU A  97     -20.147  11.564  -8.695  1.00  1.15           C  
ATOM   1509  H   LEU A  97     -16.956  15.443  -8.017  1.00  1.15           H  
ATOM   1510  HA  LEU A  97     -17.438  13.339  -5.970  1.00  1.15           H  
ATOM   1511 1HB  LEU A  97     -19.429  13.795  -7.290  1.00  1.15           H  
ATOM   1512 2HB  LEU A  97     -18.518  13.577  -8.793  1.00  1.15           H  
ATOM   1513  HG  LEU A  97     -18.096  11.232  -8.082  1.00  1.15           H  
ATOM   1514 1HD1 LEU A  97     -19.376  10.488  -6.188  1.00  1.15           H  
ATOM   1515 2HD1 LEU A  97     -18.276  11.717  -5.793  1.00  1.15           H  
ATOM   1516 3HD1 LEU A  97     -19.943  12.073  -5.937  1.00  1.15           H  
ATOM   1517 1HD2 LEU A  97     -20.410  10.533  -8.699  1.00  1.15           H  
ATOM   1518 2HD2 LEU A  97     -20.988  12.129  -8.402  1.00  1.15           H  
ATOM   1519 3HD2 LEU A  97     -19.884  11.854  -9.683  1.00  1.15           H  
ATOM   1520  N   PHE A  98     -15.689  11.821  -6.767  1.00  1.04           N  
ATOM   1521  CA  PHE A  98     -14.585  10.886  -7.026  1.00  1.04           C  
ATOM   1522  C   PHE A  98     -15.054   9.478  -7.447  1.00  1.04           C  
ATOM   1523  O   PHE A  98     -16.048   8.936  -6.936  1.00  1.04           O  
ATOM   1524  CB  PHE A  98     -13.677  10.800  -5.789  1.00  1.04           C  
ATOM   1525  CG  PHE A  98     -12.664   9.685  -5.797  1.00  1.04           C  
ATOM   1526  CD1 PHE A  98     -11.481   9.772  -6.462  1.00  1.04           C  
ATOM   1527  CD2 PHE A  98     -12.935   8.517  -5.122  1.00  1.04           C  
ATOM   1528  CE1 PHE A  98     -10.582   8.725  -6.458  1.00  1.04           C  
ATOM   1529  CE2 PHE A  98     -12.050   7.484  -5.101  1.00  1.04           C  
ATOM   1530  CZ  PHE A  98     -10.874   7.581  -5.772  1.00  1.04           C  
ATOM   1531  H   PHE A  98     -16.155  11.713  -5.864  1.00  1.04           H  
ATOM   1532  HA  PHE A  98     -13.989  11.285  -7.840  1.00  1.04           H  
ATOM   1533 1HB  PHE A  98     -13.127  11.737  -5.690  1.00  1.04           H  
ATOM   1534 2HB  PHE A  98     -14.280  10.709  -4.904  1.00  1.04           H  
ATOM   1535  HD1 PHE A  98     -11.261  10.664  -7.000  1.00  1.04           H  
ATOM   1536  HD2 PHE A  98     -13.861   8.412  -4.602  1.00  1.04           H  
ATOM   1537  HE1 PHE A  98      -9.654   8.806  -6.998  1.00  1.04           H  
ATOM   1538  HE2 PHE A  98     -12.307   6.587  -4.562  1.00  1.04           H  
ATOM   1539  HZ  PHE A  98     -10.186   6.753  -5.770  1.00  1.04           H  
ATOM   1540  N   GLN A  99     -14.313   8.916  -8.410  1.00  0.95           N  
ATOM   1541  CA  GLN A  99     -14.530   7.596  -9.009  1.00  0.95           C  
ATOM   1542  C   GLN A  99     -14.541   6.483  -7.949  1.00  0.95           C  
ATOM   1543  O   GLN A  99     -13.653   6.459  -7.121  1.00  0.95           O  
ATOM   1544  CB  GLN A  99     -13.408   7.347 -10.012  1.00  0.95           C  
ATOM   1545  CG  GLN A  99     -13.523   6.080 -10.790  1.00  0.95           C  
ATOM   1546  CD  GLN A  99     -12.431   5.928 -11.814  1.00  0.95           C  
ATOM   1547  OE1 GLN A  99     -11.228   5.886 -11.508  1.00  0.95           O  
ATOM   1548  NE2 GLN A  99     -12.849   5.846 -13.070  1.00  0.95           N  
ATOM   1549  H   GLN A  99     -13.500   9.442  -8.750  1.00  0.95           H  
ATOM   1550  HA  GLN A  99     -15.462   7.627  -9.542  1.00  0.95           H  
ATOM   1551 1HB  GLN A  99     -13.378   8.173 -10.729  1.00  0.95           H  
ATOM   1552 2HB  GLN A  99     -12.450   7.345  -9.487  1.00  0.95           H  
ATOM   1553 1HG  GLN A  99     -13.478   5.230 -10.105  1.00  0.95           H  
ATOM   1554 2HG  GLN A  99     -14.475   6.087 -11.326  1.00  0.95           H  
ATOM   1555 1HE2 GLN A  99     -12.199   5.747 -13.815  1.00  0.95           H  
ATOM   1556 2HE2 GLN A  99     -13.865   5.905 -13.280  1.00  0.95           H  
ATOM   1557  N   PRO A 100     -15.464   5.508  -7.961  1.00  0.89           N  
ATOM   1558  CA  PRO A 100     -15.551   4.472  -6.938  1.00  0.89           C  
ATOM   1559  C   PRO A 100     -14.249   3.725  -6.658  1.00  0.89           C  
ATOM   1560  O   PRO A 100     -13.561   3.292  -7.588  1.00  0.89           O  
ATOM   1561  CB  PRO A 100     -16.575   3.511  -7.555  1.00  0.89           C  
ATOM   1562  CG  PRO A 100     -17.454   4.398  -8.425  1.00  0.89           C  
ATOM   1563  CD  PRO A 100     -16.518   5.422  -9.011  1.00  0.89           C  
ATOM   1564  HA  PRO A 100     -15.921   4.926  -6.032  1.00  0.89           H  
ATOM   1565 1HB  PRO A 100     -16.061   2.724  -8.124  1.00  0.89           H  
ATOM   1566 2HB  PRO A 100     -17.145   3.009  -6.753  1.00  0.89           H  
ATOM   1567 1HG  PRO A 100     -17.946   3.790  -9.204  1.00  0.89           H  
ATOM   1568 2HG  PRO A 100     -18.248   4.844  -7.841  1.00  0.89           H  
ATOM   1569 1HD  PRO A 100     -16.119   5.077  -9.973  1.00  0.89           H  
ATOM   1570 2HD  PRO A 100     -17.087   6.353  -9.101  1.00  0.89           H  
ATOM   1571  N   GLN A 101     -13.960   3.525  -5.358  1.00  0.86           N  
ATOM   1572  CA  GLN A 101     -12.756   2.813  -4.903  1.00  0.86           C  
ATOM   1573  C   GLN A 101     -12.892   2.236  -3.482  1.00  0.86           C  
ATOM   1574  O   GLN A 101     -13.576   2.789  -2.629  1.00  0.86           O  
ATOM   1575  CB  GLN A 101     -11.524   3.723  -4.992  1.00  0.86           C  
ATOM   1576  CG  GLN A 101     -10.164   3.058  -4.605  1.00  0.86           C  
ATOM   1577  CD  GLN A 101      -9.771   1.832  -5.453  1.00  0.86           C  
ATOM   1578  OE1 GLN A 101     -10.362   0.752  -5.282  1.00  0.86           O  
ATOM   1579  NE2 GLN A 101      -8.781   1.985  -6.334  1.00  0.86           N  
ATOM   1580  H   GLN A 101     -14.586   3.935  -4.665  1.00  0.86           H  
ATOM   1581  HA  GLN A 101     -12.594   1.975  -5.578  1.00  0.86           H  
ATOM   1582 1HB  GLN A 101     -11.441   4.141  -5.998  1.00  0.86           H  
ATOM   1583 2HB  GLN A 101     -11.657   4.543  -4.305  1.00  0.86           H  
ATOM   1584 1HG  GLN A 101      -9.395   3.796  -4.783  1.00  0.86           H  
ATOM   1585 2HG  GLN A 101     -10.157   2.782  -3.553  1.00  0.86           H  
ATOM   1586 1HE2 GLN A 101      -8.487   1.209  -6.893  1.00  0.86           H  
ATOM   1587 2HE2 GLN A 101      -8.326   2.867  -6.433  1.00  0.86           H  
ATOM   1588  N   ASN A 102     -12.183   1.137  -3.239  1.00  0.86           N  
ATOM   1589  CA  ASN A 102     -12.090   0.434  -1.954  1.00  0.86           C  
ATOM   1590  C   ASN A 102     -11.581   1.335  -0.814  1.00  0.86           C  
ATOM   1591  O   ASN A 102     -10.696   2.174  -1.032  1.00  0.86           O  
ATOM   1592  CB  ASN A 102     -11.189  -0.766  -2.131  1.00  0.86           C  
ATOM   1593  CG  ASN A 102     -11.128  -1.623  -0.930  1.00  0.86           C  
ATOM   1594  OD1 ASN A 102     -10.429  -1.274   0.019  1.00  0.86           O  
ATOM   1595  ND2 ASN A 102     -11.826  -2.731  -0.943  1.00  0.86           N  
ATOM   1596  H   ASN A 102     -11.632   0.768  -4.013  1.00  0.86           H  
ATOM   1597  HA  ASN A 102     -13.085   0.089  -1.676  1.00  0.86           H  
ATOM   1598 1HB  ASN A 102     -11.545  -1.362  -2.972  1.00  0.86           H  
ATOM   1599 2HB  ASN A 102     -10.178  -0.431  -2.382  1.00  0.86           H  
ATOM   1600 1HD2 ASN A 102     -11.818  -3.344  -0.154  1.00  0.86           H  
ATOM   1601 2HD2 ASN A 102     -12.372  -2.965  -1.747  1.00  0.86           H  
ATOM   1602  N   ALA A 103     -12.190   1.210   0.387  1.00  0.86           N  
ATOM   1603  CA  ALA A 103     -11.799   2.036   1.533  1.00  0.86           C  
ATOM   1604  C   ALA A 103     -10.982   1.294   2.616  1.00  0.86           C  
ATOM   1605  O   ALA A 103     -10.094   1.897   3.225  1.00  0.86           O  
ATOM   1606  CB  ALA A 103     -13.048   2.667   2.130  1.00  0.86           C  
ATOM   1607  H   ALA A 103     -12.908   0.507   0.546  1.00  0.86           H  
ATOM   1608  HA  ALA A 103     -11.166   2.811   1.167  1.00  0.86           H  
ATOM   1609 1HB  ALA A 103     -12.771   3.327   2.930  1.00  0.86           H  
ATOM   1610 2HB  ALA A 103     -13.570   3.237   1.360  1.00  0.86           H  
ATOM   1611 3HB  ALA A 103     -13.694   1.900   2.508  1.00  0.86           H  
ATOM   1612  N   ASN A 104     -11.264   0.012   2.865  1.00  0.88           N  
ATOM   1613  CA  ASN A 104     -10.570  -0.745   3.931  1.00  0.88           C  
ATOM   1614  C   ASN A 104      -9.484  -1.781   3.578  1.00  0.88           C  
ATOM   1615  O   ASN A 104      -8.760  -2.217   4.474  1.00  0.88           O  
ATOM   1616  CB  ASN A 104     -11.571  -1.512   4.748  1.00  0.88           C  
ATOM   1617  CG  ASN A 104     -12.430  -0.697   5.496  1.00  0.88           C  
ATOM   1618  OD1 ASN A 104     -11.980   0.295   6.082  1.00  0.88           O  
ATOM   1619  ND2 ASN A 104     -13.679  -1.058   5.489  1.00  0.88           N  
ATOM   1620  H   ASN A 104     -12.030  -0.419   2.356  1.00  0.88           H  
ATOM   1621  HA  ASN A 104     -10.086  -0.011   4.576  1.00  0.88           H  
ATOM   1622 1HB  ASN A 104     -12.174  -2.130   4.079  1.00  0.88           H  
ATOM   1623 2HB  ASN A 104     -11.044  -2.181   5.427  1.00  0.88           H  
ATOM   1624 1HD2 ASN A 104     -14.376  -0.504   5.936  1.00  0.88           H  
ATOM   1625 2HD2 ASN A 104     -13.957  -1.874   4.982  1.00  0.88           H  
ATOM   1626  N   GLY A 105      -9.399  -2.244   2.339  1.00  0.90           N  
ATOM   1627  CA  GLY A 105      -8.481  -3.341   2.034  1.00  0.90           C  
ATOM   1628  C   GLY A 105      -7.075  -2.915   1.626  1.00  0.90           C  
ATOM   1629  O   GLY A 105      -6.702  -1.745   1.700  1.00  0.90           O  
ATOM   1630  H   GLY A 105      -9.966  -1.858   1.600  1.00  0.90           H  
ATOM   1631 1HA  GLY A 105      -8.416  -4.000   2.900  1.00  0.90           H  
ATOM   1632 2HA  GLY A 105      -8.914  -3.937   1.232  1.00  0.90           H  
ATOM   1633  N   GLU A 106      -6.308  -3.880   1.122  1.00  0.92           N  
ATOM   1634  CA  GLU A 106      -4.920  -3.661   0.712  1.00  0.92           C  
ATOM   1635  C   GLU A 106      -4.814  -2.638  -0.412  1.00  0.92           C  
ATOM   1636  O   GLU A 106      -3.832  -1.889  -0.499  1.00  0.92           O  
ATOM   1637  CB  GLU A 106      -4.291  -4.981   0.271  1.00  0.92           C  
ATOM   1638  CG  GLU A 106      -4.069  -5.982   1.406  1.00  0.92           C  
ATOM   1639  CD  GLU A 106      -3.477  -7.296   0.943  1.00  0.92           C  
ATOM   1640  OE1 GLU A 106      -3.370  -7.498  -0.244  1.00  0.92           O  
ATOM   1641  OE2 GLU A 106      -3.130  -8.095   1.782  1.00  0.92           O  
ATOM   1642  H   GLU A 106      -6.687  -4.814   1.065  1.00  0.92           H  
ATOM   1643  HA  GLU A 106      -4.366  -3.281   1.571  1.00  0.92           H  
ATOM   1644 1HB  GLU A 106      -4.928  -5.454  -0.479  1.00  0.92           H  
ATOM   1645 2HB  GLU A 106      -3.328  -4.784  -0.200  1.00  0.92           H  
ATOM   1646 1HG  GLU A 106      -3.400  -5.535   2.141  1.00  0.92           H  
ATOM   1647 2HG  GLU A 106      -5.024  -6.172   1.894  1.00  0.92           H  
ATOM   1648  N   ASP A 107      -5.850  -2.606  -1.245  1.00  0.92           N  
ATOM   1649  CA  ASP A 107      -5.944  -1.741  -2.407  1.00  0.92           C  
ATOM   1650  C   ASP A 107      -6.742  -0.479  -2.104  1.00  0.92           C  
ATOM   1651  O   ASP A 107      -7.124   0.252  -3.019  1.00  0.92           O  
ATOM   1652  CB  ASP A 107      -6.617  -2.485  -3.558  1.00  0.92           C  
ATOM   1653  CG  ASP A 107      -5.793  -3.662  -4.065  1.00  0.92           C  
ATOM   1654  OD1 ASP A 107      -4.602  -3.520  -4.203  1.00  0.92           O  
ATOM   1655  OD2 ASP A 107      -6.364  -4.699  -4.294  1.00  0.92           O  
ATOM   1656  H   ASP A 107      -6.610  -3.243  -1.063  1.00  0.92           H  
ATOM   1657  HA  ASP A 107      -4.939  -1.449  -2.708  1.00  0.92           H  
ATOM   1658 1HB  ASP A 107      -7.593  -2.847  -3.233  1.00  0.92           H  
ATOM   1659 2HB  ASP A 107      -6.786  -1.794  -4.384  1.00  0.92           H  
ATOM   1660  N   ALA A 108      -7.011  -0.220  -0.824  1.00  0.92           N  
ATOM   1661  CA  ALA A 108      -7.759   0.967  -0.471  1.00  0.92           C  
ATOM   1662  C   ALA A 108      -7.019   2.197  -0.943  1.00  0.92           C  
ATOM   1663  O   ALA A 108      -5.788   2.236  -0.966  1.00  0.92           O  
ATOM   1664  CB  ALA A 108      -8.010   1.052   1.022  1.00  0.92           C  
ATOM   1665  H   ALA A 108      -6.707  -0.837  -0.073  1.00  0.92           H  
ATOM   1666  HA  ALA A 108      -8.705   0.925  -0.989  1.00  0.92           H  
ATOM   1667 1HB  ALA A 108      -8.582   1.951   1.214  1.00  0.92           H  
ATOM   1668 2HB  ALA A 108      -8.567   0.186   1.335  1.00  0.92           H  
ATOM   1669 3HB  ALA A 108      -7.105   1.092   1.576  1.00  0.92           H  
ATOM   1670  N   HIS A 109      -7.775   3.201  -1.334  1.00  0.91           N  
ATOM   1671  CA  HIS A 109      -7.201   4.449  -1.828  1.00  0.91           C  
ATOM   1672  C   HIS A 109      -6.329   5.135  -0.771  1.00  0.91           C  
ATOM   1673  O   HIS A 109      -6.662   5.111   0.418  1.00  0.91           O  
ATOM   1674  CB  HIS A 109      -8.302   5.390  -2.291  1.00  0.91           C  
ATOM   1675  CG  HIS A 109      -7.832   6.482  -3.090  1.00  0.91           C  
ATOM   1676  ND1 HIS A 109      -7.295   7.601  -2.557  1.00  0.91           N  
ATOM   1677  CD2 HIS A 109      -7.780   6.630  -4.425  1.00  0.91           C  
ATOM   1678  CE1 HIS A 109      -6.960   8.413  -3.524  1.00  0.91           C  
ATOM   1679  NE2 HIS A 109      -7.237   7.845  -4.671  1.00  0.91           N  
ATOM   1680  H   HIS A 109      -8.788   3.061  -1.300  1.00  0.91           H  
ATOM   1681  HA  HIS A 109      -6.566   4.232  -2.686  1.00  0.91           H  
ATOM   1682 1HB  HIS A 109      -9.073   4.860  -2.805  1.00  0.91           H  
ATOM   1683 2HB  HIS A 109      -8.748   5.841  -1.424  1.00  0.91           H  
ATOM   1684  HD2 HIS A 109      -8.113   5.910  -5.169  1.00  0.91           H  
ATOM   1685  HE1 HIS A 109      -6.548   9.366  -3.393  1.00  0.91           H  
ATOM   1686  HE2 HIS A 109      -7.073   8.245  -5.583  1.00  0.91           H  
ATOM   1687  N   ASP A 110      -5.241   5.794  -1.215  1.00  0.90           N  
ATOM   1688  CA  ASP A 110      -4.320   6.500  -0.308  1.00  0.90           C  
ATOM   1689  C   ASP A 110      -5.009   7.554   0.564  1.00  0.90           C  
ATOM   1690  O   ASP A 110      -4.604   7.769   1.702  1.00  0.90           O  
ATOM   1691  CB  ASP A 110      -3.216   7.234  -1.078  1.00  0.90           C  
ATOM   1692  CG  ASP A 110      -2.110   6.371  -1.722  1.00  0.90           C  
ATOM   1693  OD1 ASP A 110      -2.008   5.213  -1.434  1.00  0.90           O  
ATOM   1694  OD2 ASP A 110      -1.334   6.934  -2.476  1.00  0.90           O  
ATOM   1695  H   ASP A 110      -5.044   5.792  -2.206  1.00  0.90           H  
ATOM   1696  HA  ASP A 110      -3.858   5.762   0.346  1.00  0.90           H  
ATOM   1697 1HB  ASP A 110      -3.700   7.796  -1.861  1.00  0.90           H  
ATOM   1698 2HB  ASP A 110      -2.744   7.962  -0.417  1.00  0.90           H  
ATOM   1699  N   VAL A 111      -6.026   8.240   0.039  1.00  0.89           N  
ATOM   1700  CA  VAL A 111      -6.755   9.236   0.826  1.00  0.89           C  
ATOM   1701  C   VAL A 111      -7.491   8.600   1.979  1.00  0.89           C  
ATOM   1702  O   VAL A 111      -7.532   9.141   3.087  1.00  0.89           O  
ATOM   1703  CB  VAL A 111      -7.690  10.064  -0.068  1.00  0.89           C  
ATOM   1704  CG1 VAL A 111      -8.692  10.911   0.758  1.00  0.89           C  
ATOM   1705  CG2 VAL A 111      -6.784  11.005  -0.882  1.00  0.89           C  
ATOM   1706  H   VAL A 111      -6.340   8.033  -0.908  1.00  0.89           H  
ATOM   1707  HA  VAL A 111      -6.024   9.929   1.241  1.00  0.89           H  
ATOM   1708  HB  VAL A 111      -8.255   9.405  -0.715  1.00  0.89           H  
ATOM   1709 1HG1 VAL A 111      -9.315  11.490   0.086  1.00  0.89           H  
ATOM   1710 2HG1 VAL A 111      -9.324  10.242   1.343  1.00  0.89           H  
ATOM   1711 3HG1 VAL A 111      -8.199  11.571   1.415  1.00  0.89           H  
ATOM   1712 1HG2 VAL A 111      -7.360  11.612  -1.541  1.00  0.89           H  
ATOM   1713 2HG2 VAL A 111      -6.228  11.648  -0.211  1.00  0.89           H  
ATOM   1714 3HG2 VAL A 111      -6.085  10.414  -1.452  1.00  0.89           H  
ATOM   1715  N   PHE A 112      -8.092   7.450   1.725  1.00  0.89           N  
ATOM   1716  CA  PHE A 112      -8.816   6.776   2.773  1.00  0.89           C  
ATOM   1717  C   PHE A 112      -7.813   6.234   3.782  1.00  0.89           C  
ATOM   1718  O   PHE A 112      -7.988   6.395   4.991  1.00  0.89           O  
ATOM   1719  CB  PHE A 112      -9.599   5.601   2.218  1.00  0.89           C  
ATOM   1720  CG  PHE A 112     -10.708   5.909   1.268  1.00  0.89           C  
ATOM   1721  CD1 PHE A 112     -11.634   6.897   1.479  1.00  0.89           C  
ATOM   1722  CD2 PHE A 112     -10.826   5.135   0.142  1.00  0.89           C  
ATOM   1723  CE1 PHE A 112     -12.653   7.071   0.566  1.00  0.89           C  
ATOM   1724  CE2 PHE A 112     -11.837   5.290  -0.755  1.00  0.89           C  
ATOM   1725  CZ  PHE A 112     -12.753   6.242  -0.548  1.00  0.89           C  
ATOM   1726  H   PHE A 112      -8.018   7.036   0.806  1.00  0.89           H  
ATOM   1727  HA  PHE A 112      -9.482   7.485   3.264  1.00  0.89           H  
ATOM   1728 1HB  PHE A 112      -8.903   4.944   1.694  1.00  0.89           H  
ATOM   1729 2HB  PHE A 112     -10.007   5.011   3.035  1.00  0.89           H  
ATOM   1730  HD1 PHE A 112     -11.567   7.533   2.365  1.00  0.89           H  
ATOM   1731  HD2 PHE A 112     -10.087   4.355  -0.020  1.00  0.89           H  
ATOM   1732  HE1 PHE A 112     -13.384   7.849   0.729  1.00  0.89           H  
ATOM   1733  HE2 PHE A 112     -11.909   4.633  -1.627  1.00  0.89           H  
ATOM   1734  HZ  PHE A 112     -13.560   6.341  -1.256  1.00  0.89           H  
ATOM   1735  N   LYS A 113      -6.722   5.634   3.284  1.00  0.89           N  
ATOM   1736  CA  LYS A 113      -5.738   5.066   4.194  1.00  0.89           C  
ATOM   1737  C   LYS A 113      -5.103   6.134   5.060  1.00  0.89           C  
ATOM   1738  O   LYS A 113      -5.035   5.953   6.274  1.00  0.89           O  
ATOM   1739  CB  LYS A 113      -4.639   4.329   3.431  1.00  0.89           C  
ATOM   1740  CG  LYS A 113      -5.022   3.003   2.814  1.00  0.89           C  
ATOM   1741  CD  LYS A 113      -3.836   2.428   2.039  1.00  0.89           C  
ATOM   1742  CE  LYS A 113      -4.108   1.018   1.514  1.00  0.89           C  
ATOM   1743  NZ  LYS A 113      -3.057   0.569   0.619  1.00  0.89           N  
ATOM   1744  H   LYS A 113      -6.604   5.540   2.275  1.00  0.89           H  
ATOM   1745  HA  LYS A 113      -6.244   4.357   4.848  1.00  0.89           H  
ATOM   1746 1HB  LYS A 113      -4.285   4.967   2.621  1.00  0.89           H  
ATOM   1747 2HB  LYS A 113      -3.791   4.157   4.095  1.00  0.89           H  
ATOM   1748 1HG  LYS A 113      -5.338   2.299   3.584  1.00  0.89           H  
ATOM   1749 2HG  LYS A 113      -5.851   3.161   2.119  1.00  0.89           H  
ATOM   1750 1HD  LYS A 113      -3.637   3.074   1.177  1.00  0.89           H  
ATOM   1751 2HD  LYS A 113      -2.950   2.413   2.671  1.00  0.89           H  
ATOM   1752 1HE  LYS A 113      -4.180   0.326   2.352  1.00  0.89           H  
ATOM   1753 2HE  LYS A 113      -5.017   1.001   0.978  1.00  0.89           H  
ATOM   1754 1HZ  LYS A 113      -3.280  -0.380   0.273  1.00  0.89           H  
ATOM   1755 2HZ  LYS A 113      -3.030   1.214  -0.161  1.00  0.89           H  
ATOM   1756 3HZ  LYS A 113      -2.179   0.558   1.094  1.00  0.89           H  
ATOM   1757  N   TYR A 114      -4.728   7.268   4.454  1.00  0.90           N  
ATOM   1758  CA  TYR A 114      -4.136   8.390   5.167  1.00  0.90           C  
ATOM   1759  C   TYR A 114      -5.093   8.830   6.249  1.00  0.90           C  
ATOM   1760  O   TYR A 114      -4.702   8.992   7.406  1.00  0.90           O  
ATOM   1761  CB  TYR A 114      -3.882   9.573   4.232  1.00  0.90           C  
ATOM   1762  CG  TYR A 114      -3.290  10.855   4.902  1.00  0.90           C  
ATOM   1763  CD1 TYR A 114      -1.913  11.136   4.853  1.00  0.90           C  
ATOM   1764  CD2 TYR A 114      -4.134  11.728   5.583  1.00  0.90           C  
ATOM   1765  CE1 TYR A 114      -1.424  12.300   5.458  1.00  0.90           C  
ATOM   1766  CE2 TYR A 114      -3.645  12.861   6.175  1.00  0.90           C  
ATOM   1767  CZ  TYR A 114      -2.310  13.160   6.114  1.00  0.90           C  
ATOM   1768  OH  TYR A 114      -1.871  14.323   6.742  1.00  0.90           O  
ATOM   1769  H   TYR A 114      -4.828   7.352   3.448  1.00  0.90           H  
ATOM   1770  HA  TYR A 114      -3.199   8.078   5.618  1.00  0.90           H  
ATOM   1771 1HB  TYR A 114      -3.192   9.258   3.447  1.00  0.90           H  
ATOM   1772 2HB  TYR A 114      -4.811   9.834   3.741  1.00  0.90           H  
ATOM   1773  HD1 TYR A 114      -1.226  10.458   4.336  1.00  0.90           H  
ATOM   1774  HD2 TYR A 114      -5.199  11.518   5.645  1.00  0.90           H  
ATOM   1775  HE1 TYR A 114      -0.359  12.532   5.418  1.00  0.90           H  
ATOM   1776  HE2 TYR A 114      -4.328  13.535   6.698  1.00  0.90           H  
ATOM   1777  HH  TYR A 114      -0.958  14.560   6.478  1.00  0.90           H  
ATOM   1778  N   ALA A 115      -6.363   9.024   5.882  1.00  0.92           N  
ATOM   1779  CA  ALA A 115      -7.332   9.481   6.849  1.00  0.92           C  
ATOM   1780  C   ALA A 115      -7.448   8.527   8.023  1.00  0.92           C  
ATOM   1781  O   ALA A 115      -7.546   8.961   9.166  1.00  0.92           O  
ATOM   1782  CB  ALA A 115      -8.695   9.631   6.180  1.00  0.92           C  
ATOM   1783  H   ALA A 115      -6.661   8.881   4.914  1.00  0.92           H  
ATOM   1784  HA  ALA A 115      -6.985  10.432   7.230  1.00  0.92           H  
ATOM   1785 1HB  ALA A 115      -9.420  10.001   6.904  1.00  0.92           H  
ATOM   1786 2HB  ALA A 115      -8.612  10.333   5.349  1.00  0.92           H  
ATOM   1787 3HB  ALA A 115      -9.017   8.661   5.803  1.00  0.92           H  
ATOM   1788  N   LEU A 116      -7.395   7.225   7.758  1.00  0.93           N  
ATOM   1789  CA  LEU A 116      -7.516   6.238   8.819  1.00  0.93           C  
ATOM   1790  C   LEU A 116      -6.314   6.158   9.764  1.00  0.93           C  
ATOM   1791  O   LEU A 116      -6.486   5.908  10.961  1.00  0.93           O  
ATOM   1792  CB  LEU A 116      -7.791   4.867   8.202  1.00  0.93           C  
ATOM   1793  CG  LEU A 116      -9.152   4.726   7.565  1.00  0.93           C  
ATOM   1794  CD1 LEU A 116      -9.264   3.360   6.867  1.00  0.93           C  
ATOM   1795  CD2 LEU A 116     -10.200   4.923   8.639  1.00  0.93           C  
ATOM   1796  H   LEU A 116      -7.314   6.909   6.791  1.00  0.93           H  
ATOM   1797  HA  LEU A 116      -8.383   6.511   9.419  1.00  0.93           H  
ATOM   1798 1HB  LEU A 116      -7.043   4.681   7.434  1.00  0.93           H  
ATOM   1799 2HB  LEU A 116      -7.688   4.112   8.971  1.00  0.93           H  
ATOM   1800  HG  LEU A 116      -9.276   5.479   6.820  1.00  0.93           H  
ATOM   1801 1HD1 LEU A 116     -10.231   3.247   6.403  1.00  0.93           H  
ATOM   1802 2HD1 LEU A 116      -8.491   3.286   6.102  1.00  0.93           H  
ATOM   1803 3HD1 LEU A 116      -9.131   2.568   7.586  1.00  0.93           H  
ATOM   1804 1HD2 LEU A 116     -11.168   4.827   8.227  1.00  0.93           H  
ATOM   1805 2HD2 LEU A 116     -10.091   4.205   9.382  1.00  0.93           H  
ATOM   1806 3HD2 LEU A 116     -10.090   5.912   9.083  1.00  0.93           H  
ATOM   1807  N   VAL A 117      -5.106   6.388   9.248  1.00  0.93           N  
ATOM   1808  CA  VAL A 117      -3.906   6.288  10.084  1.00  0.93           C  
ATOM   1809  C   VAL A 117      -3.496   7.622  10.720  1.00  0.93           C  
ATOM   1810  O   VAL A 117      -2.769   7.648  11.716  1.00  0.93           O  
ATOM   1811  CB  VAL A 117      -2.744   5.765   9.231  1.00  0.93           C  
ATOM   1812  CG1 VAL A 117      -3.079   4.408   8.655  1.00  0.93           C  
ATOM   1813  CG2 VAL A 117      -2.498   6.725   8.137  1.00  0.93           C  
ATOM   1814  H   VAL A 117      -5.023   6.577   8.247  1.00  0.93           H  
ATOM   1815  HA  VAL A 117      -4.106   5.572  10.879  1.00  0.93           H  
ATOM   1816  HB  VAL A 117      -1.851   5.650   9.840  1.00  0.93           H  
ATOM   1817 1HG1 VAL A 117      -2.242   4.058   8.047  1.00  0.93           H  
ATOM   1818 2HG1 VAL A 117      -3.262   3.705   9.465  1.00  0.93           H  
ATOM   1819 3HG1 VAL A 117      -3.969   4.487   8.034  1.00  0.93           H  
ATOM   1820 1HG2 VAL A 117      -1.735   6.357   7.525  1.00  0.93           H  
ATOM   1821 2HG2 VAL A 117      -3.370   6.818   7.575  1.00  0.93           H  
ATOM   1822 3HG2 VAL A 117      -2.217   7.696   8.522  1.00  0.93           H  
ATOM   1823  N   HIS A 118      -3.973   8.725  10.157  1.00  0.93           N  
ATOM   1824  CA  HIS A 118      -3.679  10.054  10.659  1.00  0.93           C  
ATOM   1825  C   HIS A 118      -4.281  10.253  12.059  1.00  0.93           C  
ATOM   1826  O   HIS A 118      -5.377   9.750  12.328  1.00  0.93           O  
ATOM   1827  CB  HIS A 118      -4.206  11.112   9.674  1.00  0.93           C  
ATOM   1828  CG  HIS A 118      -3.832  12.540   9.999  1.00  0.93           C  
ATOM   1829  ND1 HIS A 118      -4.491  13.291  10.940  1.00  0.93           N  
ATOM   1830  CD2 HIS A 118      -2.823  13.306   9.559  1.00  0.93           C  
ATOM   1831  CE1 HIS A 118      -3.921  14.463  11.047  1.00  0.93           C  
ATOM   1832  NE2 HIS A 118      -2.904  14.507  10.216  1.00  0.93           N  
ATOM   1833  H   HIS A 118      -4.537   8.647   9.311  1.00  0.93           H  
ATOM   1834  HA  HIS A 118      -2.606  10.166  10.690  1.00  0.93           H  
ATOM   1835 1HB  HIS A 118      -3.815  10.900   8.684  1.00  0.93           H  
ATOM   1836 2HB  HIS A 118      -5.296  11.040   9.611  1.00  0.93           H  
ATOM   1837  HD1 HIS A 118      -5.235  12.992  11.552  1.00  0.93           H  
ATOM   1838  HD2 HIS A 118      -2.028  13.128   8.856  1.00  0.93           H  
ATOM   1839  HE1 HIS A 118      -4.322  15.195  11.749  1.00  0.93           H  
ATOM   1840  N   PRO A 119      -3.592  10.952  12.982  1.00  0.92           N  
ATOM   1841  CA  PRO A 119      -4.091  11.296  14.292  1.00  0.92           C  
ATOM   1842  C   PRO A 119      -5.449  11.939  14.165  1.00  0.92           C  
ATOM   1843  O   PRO A 119      -5.744  12.627  13.190  1.00  0.92           O  
ATOM   1844  CB  PRO A 119      -3.031  12.270  14.808  1.00  0.92           C  
ATOM   1845  CG  PRO A 119      -1.756  11.808  14.139  1.00  0.92           C  
ATOM   1846  CD  PRO A 119      -2.169  11.352  12.765  1.00  0.92           C  
ATOM   1847  HA  PRO A 119      -4.140  10.390  14.914  1.00  0.92           H  
ATOM   1848 1HB  PRO A 119      -3.313  13.302  14.538  1.00  0.92           H  
ATOM   1849 2HB  PRO A 119      -2.983  12.228  15.906  1.00  0.92           H  
ATOM   1850 1HG  PRO A 119      -1.025  12.632  14.107  1.00  0.92           H  
ATOM   1851 2HG  PRO A 119      -1.295  10.999  14.726  1.00  0.92           H  
ATOM   1852 1HD  PRO A 119      -2.062  12.168  12.061  1.00  0.92           H  
ATOM   1853 2HD  PRO A 119      -1.546  10.481  12.511  1.00  0.92           H  
ATOM   1854  N   ASN A 120      -6.313  11.631  15.119  1.00  0.91           N  
ATOM   1855  CA  ASN A 120      -7.698  12.108  15.171  1.00  0.91           C  
ATOM   1856  C   ASN A 120      -8.590  11.472  14.101  1.00  0.91           C  
ATOM   1857  O   ASN A 120      -9.800  11.701  14.090  1.00  0.91           O  
ATOM   1858  CB  ASN A 120      -7.772  13.593  14.897  1.00  0.91           C  
ATOM   1859  CG  ASN A 120      -6.798  14.445  15.631  1.00  0.91           C  
ATOM   1860  OD1 ASN A 120      -6.494  14.268  16.820  1.00  0.91           O  
ATOM   1861  ND2 ASN A 120      -6.273  15.399  14.889  1.00  0.91           N  
ATOM   1862  H   ASN A 120      -5.992  11.044  15.875  1.00  0.91           H  
ATOM   1863  HA  ASN A 120      -8.120  11.871  16.150  1.00  0.91           H  
ATOM   1864 1HB  ASN A 120      -7.722  13.799  13.830  1.00  0.91           H  
ATOM   1865 2HB  ASN A 120      -8.749  13.911  15.214  1.00  0.91           H  
ATOM   1866 1HD2 ASN A 120      -5.602  16.029  15.275  1.00  0.91           H  
ATOM   1867 2HD2 ASN A 120      -6.559  15.472  13.899  1.00  0.91           H  
ATOM   1868  N   GLY A 121      -8.031  10.599  13.261  1.00  0.91           N  
ATOM   1869  CA  GLY A 121      -8.795   9.970  12.202  1.00  0.91           C  
ATOM   1870  C   GLY A 121      -9.534   8.730  12.669  1.00  0.91           C  
ATOM   1871  O   GLY A 121     -10.273   8.114  11.893  1.00  0.91           O  
ATOM   1872  H   GLY A 121      -7.030  10.405  13.278  1.00  0.91           H  
ATOM   1873 1HA  GLY A 121      -9.503  10.690  11.796  1.00  0.91           H  
ATOM   1874 2HA  GLY A 121      -8.114   9.705  11.398  1.00  0.91           H  
ATOM   1875  N   LYS A 122      -9.359   8.376  13.937  1.00  0.92           N  
ATOM   1876  CA  LYS A 122     -10.009   7.203  14.475  1.00  0.92           C  
ATOM   1877  C   LYS A 122     -11.433   7.525  14.900  1.00  0.92           C  
ATOM   1878  O   LYS A 122     -11.669   8.437  15.695  1.00  0.92           O  
ATOM   1879  CB  LYS A 122      -9.209   6.631  15.638  1.00  0.92           C  
ATOM   1880  CG  LYS A 122      -7.870   6.037  15.221  1.00  0.92           C  
ATOM   1881  CD  LYS A 122      -7.123   5.443  16.402  1.00  0.92           C  
ATOM   1882  CE  LYS A 122      -5.782   4.859  15.972  1.00  0.92           C  
ATOM   1883  NZ  LYS A 122      -5.020   4.312  17.130  1.00  0.92           N  
ATOM   1884  H   LYS A 122      -8.752   8.932  14.516  1.00  0.92           H  
ATOM   1885  HA  LYS A 122     -10.049   6.461  13.688  1.00  0.92           H  
ATOM   1886 1HB  LYS A 122      -9.020   7.416  16.367  1.00  0.92           H  
ATOM   1887 2HB  LYS A 122      -9.791   5.861  16.131  1.00  0.92           H  
ATOM   1888 1HG  LYS A 122      -8.049   5.257  14.484  1.00  0.92           H  
ATOM   1889 2HG  LYS A 122      -7.256   6.810  14.757  1.00  0.92           H  
ATOM   1890 1HD  LYS A 122      -6.952   6.215  17.153  1.00  0.92           H  
ATOM   1891 2HD  LYS A 122      -7.726   4.653  16.849  1.00  0.92           H  
ATOM   1892 1HE  LYS A 122      -5.956   4.059  15.253  1.00  0.92           H  
ATOM   1893 2HE  LYS A 122      -5.189   5.641  15.493  1.00  0.92           H  
ATOM   1894 1HZ  LYS A 122      -4.140   3.934  16.808  1.00  0.92           H  
ATOM   1895 2HZ  LYS A 122      -4.845   5.050  17.798  1.00  0.92           H  
ATOM   1896 3HZ  LYS A 122      -5.558   3.580  17.572  1.00  0.92           H  
ATOM   1897  N   GLY A 123     -12.374   6.794  14.333  1.00  0.93           N  
ATOM   1898  CA  GLY A 123     -13.787   7.000  14.599  1.00  0.93           C  
ATOM   1899  C   GLY A 123     -14.243   6.001  15.645  1.00  0.93           C  
ATOM   1900  O   GLY A 123     -13.413   5.352  16.285  1.00  0.93           O  
ATOM   1901  H   GLY A 123     -12.076   6.041  13.711  1.00  0.93           H  
ATOM   1902 1HA  GLY A 123     -13.940   8.020  14.949  1.00  0.93           H  
ATOM   1903 2HA  GLY A 123     -14.344   6.877  13.671  1.00  0.93           H  
ATOM   1904  N   PRO A 124     -15.558   5.831  15.829  1.00  0.95           N  
ATOM   1905  CA  PRO A 124     -16.192   4.883  16.740  1.00  0.95           C  
ATOM   1906  C   PRO A 124     -15.756   3.445  16.431  1.00  0.95           C  
ATOM   1907  O   PRO A 124     -15.835   2.560  17.282  1.00  0.95           O  
ATOM   1908  CB  PRO A 124     -17.677   5.095  16.455  1.00  0.95           C  
ATOM   1909  CG  PRO A 124     -17.767   6.518  15.918  1.00  0.95           C  
ATOM   1910  CD  PRO A 124     -16.496   6.711  15.116  1.00  0.95           C  
ATOM   1911  HA  PRO A 124     -15.942   5.152  17.778  1.00  0.95           H  
ATOM   1912 1HB  PRO A 124     -18.026   4.342  15.731  1.00  0.95           H  
ATOM   1913 2HB  PRO A 124     -18.260   4.946  17.375  1.00  0.95           H  
ATOM   1914 1HG  PRO A 124     -18.679   6.644  15.316  1.00  0.95           H  
ATOM   1915 2HG  PRO A 124     -17.844   7.230  16.753  1.00  0.95           H  
ATOM   1916 1HD  PRO A 124     -16.621   6.384  14.079  1.00  0.95           H  
ATOM   1917 2HD  PRO A 124     -16.194   7.768  15.182  1.00  0.95           H  
ATOM   1918  N   SER A 125     -15.284   3.232  15.198  1.00  0.96           N  
ATOM   1919  CA  SER A 125     -14.798   1.952  14.714  1.00  0.96           C  
ATOM   1920  C   SER A 125     -13.287   2.035  14.465  1.00  0.96           C  
ATOM   1921  O   SER A 125     -12.734   1.323  13.619  1.00  0.96           O  
ATOM   1922  CB  SER A 125     -15.538   1.541  13.465  1.00  0.96           C  
ATOM   1923  OG  SER A 125     -16.903   1.356  13.741  1.00  0.96           O  
ATOM   1924  H   SER A 125     -15.257   3.997  14.546  1.00  0.96           H  
ATOM   1925  HA  SER A 125     -14.975   1.198  15.483  1.00  0.96           H  
ATOM   1926 1HB  SER A 125     -15.413   2.302  12.690  1.00  0.96           H  
ATOM   1927 2HB  SER A 125     -15.110   0.613  13.084  1.00  0.96           H  
ATOM   1928  HG  SER A 125     -16.939   0.790  14.521  1.00  0.96           H  
ATOM   1929  N   GLY A 126     -12.628   2.912  15.221  1.00  0.97           N  
ATOM   1930  CA  GLY A 126     -11.185   3.061  15.204  1.00  0.97           C  
ATOM   1931  C   GLY A 126     -10.623   3.456  13.858  1.00  0.97           C  
ATOM   1932  O   GLY A 126     -11.074   4.419  13.231  1.00  0.97           O  
ATOM   1933  H   GLY A 126     -13.149   3.514  15.856  1.00  0.97           H  
ATOM   1934 1HA  GLY A 126     -10.908   3.810  15.944  1.00  0.97           H  
ATOM   1935 2HA  GLY A 126     -10.728   2.126  15.524  1.00  0.97           H  
ATOM   1936  N   ASN A 127      -9.643   2.687  13.397  1.00  0.97           N  
ATOM   1937  CA  ASN A 127      -8.980   2.994  12.141  1.00  0.97           C  
ATOM   1938  C   ASN A 127      -9.496   2.231  10.925  1.00  0.97           C  
ATOM   1939  O   ASN A 127      -8.772   2.086   9.944  1.00  0.97           O  
ATOM   1940  CB  ASN A 127      -7.471   2.860  12.288  1.00  0.97           C  
ATOM   1941  CG  ASN A 127      -6.989   1.473  12.622  1.00  0.97           C  
ATOM   1942  OD1 ASN A 127      -7.713   0.667  13.215  1.00  0.97           O  
ATOM   1943  ND2 ASN A 127      -5.761   1.181  12.259  1.00  0.97           N  
ATOM   1944  H   ASN A 127      -9.341   1.886  13.935  1.00  0.97           H  
ATOM   1945  HA  ASN A 127      -9.166   4.048  11.925  1.00  0.97           H  
ATOM   1946 1HB  ASN A 127      -7.001   3.171  11.352  1.00  0.97           H  
ATOM   1947 2HB  ASN A 127      -7.123   3.544  13.054  1.00  0.97           H  
ATOM   1948 1HD2 ASN A 127      -5.383   0.276  12.458  1.00  0.97           H  
ATOM   1949 2HD2 ASN A 127      -5.205   1.863  11.785  1.00  0.97           H  
ATOM   1950  N   ASP A 128     -10.748   1.773  10.976  1.00  0.97           N  
ATOM   1951  CA  ASP A 128     -11.408   1.199   9.801  1.00  0.97           C  
ATOM   1952  C   ASP A 128     -12.524   2.126   9.280  1.00  0.97           C  
ATOM   1953  O   ASP A 128     -12.995   3.012   9.995  1.00  0.97           O  
ATOM   1954  CB  ASP A 128     -12.028  -0.171  10.112  1.00  0.97           C  
ATOM   1955  CG  ASP A 128     -11.013  -1.282  10.427  1.00  0.97           C  
ATOM   1956  OD1 ASP A 128     -10.005  -1.355   9.766  1.00  0.97           O  
ATOM   1957  OD2 ASP A 128     -11.282  -2.067  11.305  1.00  0.97           O  
ATOM   1958  H   ASP A 128     -11.279   1.844  11.848  1.00  0.97           H  
ATOM   1959  HA  ASP A 128     -10.673   1.077   9.007  1.00  0.97           H  
ATOM   1960 1HB  ASP A 128     -12.697  -0.066  10.972  1.00  0.97           H  
ATOM   1961 2HB  ASP A 128     -12.642  -0.489   9.266  1.00  0.97           H  
ATOM   1962  N   PHE A 129     -13.012   1.840   8.069  1.00  0.96           N  
ATOM   1963  CA  PHE A 129     -14.219   2.445   7.492  1.00  0.96           C  
ATOM   1964  C   PHE A 129     -15.266   1.376   7.110  1.00  0.96           C  
ATOM   1965  O   PHE A 129     -15.339   0.994   5.943  1.00  0.96           O  
ATOM   1966  CB  PHE A 129     -13.967   3.290   6.219  1.00  0.96           C  
ATOM   1967  CG  PHE A 129     -13.206   4.595   6.319  1.00  0.96           C  
ATOM   1968  CD1 PHE A 129     -13.626   5.564   7.224  1.00  0.96           C  
ATOM   1969  CD2 PHE A 129     -12.173   4.923   5.449  1.00  0.96           C  
ATOM   1970  CE1 PHE A 129     -13.020   6.807   7.284  1.00  0.96           C  
ATOM   1971  CE2 PHE A 129     -11.572   6.170   5.508  1.00  0.96           C  
ATOM   1972  CZ  PHE A 129     -11.990   7.110   6.426  1.00  0.96           C  
ATOM   1973  H   PHE A 129     -12.541   1.149   7.500  1.00  0.96           H  
ATOM   1974  HA  PHE A 129     -14.657   3.110   8.240  1.00  0.96           H  
ATOM   1975 1HB  PHE A 129     -13.413   2.662   5.519  1.00  0.96           H  
ATOM   1976 2HB  PHE A 129     -14.916   3.498   5.736  1.00  0.96           H  
ATOM   1977  HD1 PHE A 129     -14.447   5.327   7.902  1.00  0.96           H  
ATOM   1978  HD2 PHE A 129     -11.834   4.197   4.715  1.00  0.96           H  
ATOM   1979  HE1 PHE A 129     -13.364   7.541   8.010  1.00  0.96           H  
ATOM   1980  HE2 PHE A 129     -10.768   6.409   4.838  1.00  0.96           H  
ATOM   1981  HZ  PHE A 129     -11.509   8.085   6.469  1.00  0.96           H  
ATOM   1982  N   PRO A 130     -16.019   0.792   8.066  1.00  0.94           N  
ATOM   1983  CA  PRO A 130     -17.020  -0.253   7.870  1.00  0.94           C  
ATOM   1984  C   PRO A 130     -18.134   0.200   6.939  1.00  0.94           C  
ATOM   1985  O   PRO A 130     -18.384   1.396   6.815  1.00  0.94           O  
ATOM   1986  CB  PRO A 130     -17.574  -0.481   9.276  1.00  0.94           C  
ATOM   1987  CG  PRO A 130     -16.503   0.007  10.199  1.00  0.94           C  
ATOM   1988  CD  PRO A 130     -15.886   1.182   9.489  1.00  0.94           C  
ATOM   1989  HA  PRO A 130     -16.528  -1.158   7.479  1.00  0.94           H  
ATOM   1990 1HB  PRO A 130     -18.518   0.077   9.397  1.00  0.94           H  
ATOM   1991 2HB  PRO A 130     -17.810  -1.544   9.419  1.00  0.94           H  
ATOM   1992 1HG  PRO A 130     -16.949   0.295  11.161  1.00  0.94           H  
ATOM   1993 2HG  PRO A 130     -15.776  -0.790  10.411  1.00  0.94           H  
ATOM   1994 1HD  PRO A 130     -16.440   2.097   9.704  1.00  0.94           H  
ATOM   1995 2HD  PRO A 130     -14.886   1.237   9.821  1.00  0.94           H  
ATOM   1996  N   ASP A 131     -18.820  -0.750   6.308  1.00  0.92           N  
ATOM   1997  CA  ASP A 131     -19.949  -0.419   5.433  1.00  0.92           C  
ATOM   1998  C   ASP A 131     -19.463   0.583   4.374  1.00  0.92           C  
ATOM   1999  O   ASP A 131     -18.368   0.404   3.829  1.00  0.92           O  
ATOM   2000  CB  ASP A 131     -21.069   0.172   6.325  1.00  0.92           C  
ATOM   2001  CG  ASP A 131     -22.490   0.212   5.761  1.00  0.92           C  
ATOM   2002  OD1 ASP A 131     -22.715   1.077   4.965  1.00  0.92           O  
ATOM   2003  OD2 ASP A 131     -23.324  -0.575   6.147  1.00  0.92           O  
ATOM   2004  H   ASP A 131     -18.565  -1.718   6.435  1.00  0.92           H  
ATOM   2005  HA  ASP A 131     -20.302  -1.323   4.940  1.00  0.92           H  
ATOM   2006 1HB  ASP A 131     -21.104  -0.398   7.253  1.00  0.92           H  
ATOM   2007 2HB  ASP A 131     -20.808   1.193   6.606  1.00  0.92           H  
ATOM   2008  N   ALA A 132     -20.236   1.638   4.082  1.00  0.89           N  
ATOM   2009  CA  ALA A 132     -19.750   2.608   3.112  1.00  0.89           C  
ATOM   2010  C   ALA A 132     -20.164   4.048   3.368  1.00  0.89           C  
ATOM   2011  O   ALA A 132     -20.067   4.829   2.442  1.00  0.89           O  
ATOM   2012  CB  ALA A 132     -20.241   2.237   1.729  1.00  0.89           C  
ATOM   2013  H   ALA A 132     -21.164   1.732   4.488  1.00  0.89           H  
ATOM   2014  HA  ALA A 132     -18.661   2.572   3.132  1.00  0.89           H  
ATOM   2015 1HB  ALA A 132     -19.835   2.939   1.000  1.00  0.89           H  
ATOM   2016 2HB  ALA A 132     -19.913   1.228   1.484  1.00  0.89           H  
ATOM   2017 3HB  ALA A 132     -21.328   2.282   1.713  1.00  0.89           H  
ATOM   2018  N   PHE A 133     -20.598   4.426   4.574  1.00  0.85           N  
ATOM   2019  CA  PHE A 133     -21.077   5.814   4.779  1.00  0.85           C  
ATOM   2020  C   PHE A 133     -20.395   6.577   5.893  1.00  0.85           C  
ATOM   2021  O   PHE A 133     -21.030   7.299   6.663  1.00  0.85           O  
ATOM   2022  CB  PHE A 133     -22.566   5.817   4.984  1.00  0.85           C  
ATOM   2023  CG  PHE A 133     -23.184   5.271   3.820  1.00  0.85           C  
ATOM   2024  CD1 PHE A 133     -23.542   3.965   3.809  1.00  0.85           C  
ATOM   2025  CD2 PHE A 133     -23.365   6.036   2.696  1.00  0.85           C  
ATOM   2026  CE1 PHE A 133     -24.053   3.416   2.707  1.00  0.85           C  
ATOM   2027  CE2 PHE A 133     -23.889   5.484   1.584  1.00  0.85           C  
ATOM   2028  CZ  PHE A 133     -24.222   4.174   1.586  1.00  0.85           C  
ATOM   2029  H   PHE A 133     -20.628   3.756   5.331  1.00  0.85           H  
ATOM   2030  HA  PHE A 133     -20.885   6.369   3.862  1.00  0.85           H  
ATOM   2031 1HB  PHE A 133     -22.842   5.223   5.846  1.00  0.85           H  
ATOM   2032 2HB  PHE A 133     -22.918   6.834   5.131  1.00  0.85           H  
ATOM   2033  HD1 PHE A 133     -23.390   3.355   4.704  1.00  0.85           H  
ATOM   2034  HD2 PHE A 133     -23.065   7.088   2.705  1.00  0.85           H  
ATOM   2035  HE1 PHE A 133     -24.313   2.366   2.726  1.00  0.85           H  
ATOM   2036  HE2 PHE A 133     -24.029   6.076   0.688  1.00  0.85           H  
ATOM   2037  HZ  PHE A 133     -24.613   3.736   0.693  1.00  0.85           H  
ATOM   2038  N   GLU A 134     -19.103   6.395   5.978  1.00  0.81           N  
ATOM   2039  CA  GLU A 134     -18.261   7.028   6.975  1.00  0.81           C  
ATOM   2040  C   GLU A 134     -17.950   8.459   6.538  1.00  0.81           C  
ATOM   2041  O   GLU A 134     -17.986   8.769   5.342  1.00  0.81           O  
ATOM   2042  CB  GLU A 134     -17.007   6.199   7.090  1.00  0.81           C  
ATOM   2043  CG  GLU A 134     -17.298   4.725   7.484  1.00  0.81           C  
ATOM   2044  CD  GLU A 134     -17.552   4.461   8.922  1.00  0.81           C  
ATOM   2045  OE1 GLU A 134     -16.709   4.802   9.719  1.00  0.81           O  
ATOM   2046  OE2 GLU A 134     -18.601   3.936   9.251  1.00  0.81           O  
ATOM   2047  H   GLU A 134     -18.675   5.780   5.300  1.00  0.81           H  
ATOM   2048  HA  GLU A 134     -18.784   7.056   7.931  1.00  0.81           H  
ATOM   2049 1HB  GLU A 134     -16.465   6.207   6.142  1.00  0.81           H  
ATOM   2050 2HB  GLU A 134     -16.363   6.639   7.851  1.00  0.81           H  
ATOM   2051 1HG  GLU A 134     -18.175   4.394   6.926  1.00  0.81           H  
ATOM   2052 2HG  GLU A 134     -16.497   4.122   7.171  1.00  0.81           H  
ATOM   2053  N   LEU A 135     -17.657   9.341   7.497  1.00  0.77           N  
ATOM   2054  CA  LEU A 135     -17.312  10.718   7.134  1.00  0.77           C  
ATOM   2055  C   LEU A 135     -16.142  11.298   7.930  1.00  0.77           C  
ATOM   2056  O   LEU A 135     -16.097  11.216   9.157  1.00  0.77           O  
ATOM   2057  CB  LEU A 135     -18.549  11.620   7.294  1.00  0.77           C  
ATOM   2058  CG  LEU A 135     -18.388  13.097   6.868  1.00  0.77           C  
ATOM   2059  CD1 LEU A 135     -19.725  13.659   6.384  1.00  0.77           C  
ATOM   2060  CD2 LEU A 135     -17.920  13.876   8.032  1.00  0.77           C  
ATOM   2061  H   LEU A 135     -17.653   9.047   8.476  1.00  0.77           H  
ATOM   2062  HA  LEU A 135     -17.028  10.721   6.090  1.00  0.77           H  
ATOM   2063 1HB  LEU A 135     -19.358  11.195   6.701  1.00  0.77           H  
ATOM   2064 2HB  LEU A 135     -18.850  11.607   8.342  1.00  0.77           H  
ATOM   2065  HG  LEU A 135     -17.660  13.170   6.053  1.00  0.77           H  
ATOM   2066 1HD1 LEU A 135     -19.600  14.696   6.092  1.00  0.77           H  
ATOM   2067 2HD1 LEU A 135     -20.071  13.081   5.530  1.00  0.77           H  
ATOM   2068 3HD1 LEU A 135     -20.461  13.597   7.186  1.00  0.77           H  
ATOM   2069 1HD2 LEU A 135     -17.811  14.903   7.735  1.00  0.77           H  
ATOM   2070 2HD2 LEU A 135     -18.644  13.798   8.830  1.00  0.77           H  
ATOM   2071 3HD2 LEU A 135     -16.975  13.493   8.380  1.00  0.77           H  
ATOM   2072  N   ALA A 136     -15.191  11.905   7.220  1.00  0.75           N  
ATOM   2073  CA  ALA A 136     -14.062  12.545   7.878  1.00  0.75           C  
ATOM   2074  C   ALA A 136     -14.105  14.057   7.697  1.00  0.75           C  
ATOM   2075  O   ALA A 136     -14.467  14.557   6.635  1.00  0.75           O  
ATOM   2076  CB  ALA A 136     -12.760  11.993   7.320  1.00  0.75           C  
ATOM   2077  H   ALA A 136     -15.269  11.924   6.208  1.00  0.75           H  
ATOM   2078  HA  ALA A 136     -14.114  12.333   8.940  1.00  0.75           H  
ATOM   2079 1HB  ALA A 136     -11.923  12.467   7.836  1.00  0.75           H  
ATOM   2080 2HB  ALA A 136     -12.722  10.915   7.480  1.00  0.75           H  
ATOM   2081 3HB  ALA A 136     -12.699  12.206   6.256  1.00  0.75           H  
ATOM   2082  N   LEU A 137     -13.691  14.787   8.731  1.00  0.73           N  
ATOM   2083  CA  LEU A 137     -13.542  16.236   8.643  1.00  0.73           C  
ATOM   2084  C   LEU A 137     -12.075  16.526   8.513  1.00  0.73           C  
ATOM   2085  O   LEU A 137     -11.264  16.041   9.317  1.00  0.73           O  
ATOM   2086  CB  LEU A 137     -14.040  16.968   9.887  1.00  0.73           C  
ATOM   2087  CG  LEU A 137     -15.497  17.208  10.037  1.00  0.73           C  
ATOM   2088  CD1 LEU A 137     -16.147  15.919   9.941  1.00  0.73           C  
ATOM   2089  CD2 LEU A 137     -15.778  17.901  11.379  1.00  0.73           C  
ATOM   2090  H   LEU A 137     -13.450  14.313   9.592  1.00  0.73           H  
ATOM   2091  HA  LEU A 137     -14.059  16.609   7.760  1.00  0.73           H  
ATOM   2092 1HB  LEU A 137     -13.708  16.413  10.753  1.00  0.73           H  
ATOM   2093 2HB  LEU A 137     -13.555  17.944   9.912  1.00  0.73           H  
ATOM   2094  HG  LEU A 137     -15.854  17.841   9.259  1.00  0.73           H  
ATOM   2095 1HD1 LEU A 137     -17.197  16.033  10.040  1.00  0.73           H  
ATOM   2096 2HD1 LEU A 137     -15.919  15.522   8.985  1.00  0.73           H  
ATOM   2097 3HD1 LEU A 137     -15.770  15.257  10.704  1.00  0.73           H  
ATOM   2098 1HD2 LEU A 137     -16.843  18.066  11.498  1.00  0.73           H  
ATOM   2099 2HD2 LEU A 137     -15.423  17.288  12.201  1.00  0.73           H  
ATOM   2100 3HD2 LEU A 137     -15.265  18.860  11.405  1.00  0.73           H  
ATOM   2101  N   ILE A 138     -11.757  17.331   7.517  1.00  0.72           N  
ATOM   2102  CA  ILE A 138     -10.406  17.724   7.186  1.00  0.72           C  
ATOM   2103  C   ILE A 138     -10.260  19.236   7.277  1.00  0.72           C  
ATOM   2104  O   ILE A 138     -11.062  19.995   6.729  1.00  0.72           O  
ATOM   2105  CB  ILE A 138     -10.078  17.229   5.785  1.00  0.72           C  
ATOM   2106  CG1 ILE A 138     -10.310  15.749   5.739  1.00  0.72           C  
ATOM   2107  CG2 ILE A 138      -8.683  17.547   5.408  1.00  0.72           C  
ATOM   2108  CD1 ILE A 138     -11.643  15.402   5.237  1.00  0.72           C  
ATOM   2109  H   ILE A 138     -12.499  17.655   6.899  1.00  0.72           H  
ATOM   2110  HA  ILE A 138      -9.725  17.272   7.894  1.00  0.72           H  
ATOM   2111  HB  ILE A 138     -10.757  17.689   5.083  1.00  0.72           H  
ATOM   2112 1HG1 ILE A 138      -9.593  15.298   5.101  1.00  0.72           H  
ATOM   2113 2HG1 ILE A 138     -10.207  15.343   6.730  1.00  0.72           H  
ATOM   2114 1HG2 ILE A 138      -8.482  17.186   4.405  1.00  0.72           H  
ATOM   2115 2HG2 ILE A 138      -8.542  18.621   5.440  1.00  0.72           H  
ATOM   2116 3HG2 ILE A 138      -8.011  17.069   6.107  1.00  0.72           H  
ATOM   2117 1HD1 ILE A 138     -11.758  14.325   5.217  1.00  0.72           H  
ATOM   2118 2HD1 ILE A 138     -12.404  15.826   5.854  1.00  0.72           H  
ATOM   2119 3HD1 ILE A 138     -11.735  15.809   4.257  1.00  0.72           H  
ATOM   2120  N   ASP A 139      -9.250  19.690   7.989  1.00  0.72           N  
ATOM   2121  CA  ASP A 139      -9.087  21.121   8.165  1.00  0.72           C  
ATOM   2122  C   ASP A 139      -8.477  21.732   6.909  1.00  0.72           C  
ATOM   2123  O   ASP A 139      -8.125  21.038   5.954  1.00  0.72           O  
ATOM   2124  CB  ASP A 139      -8.255  21.418   9.428  1.00  0.72           C  
ATOM   2125  CG  ASP A 139      -8.494  22.819  10.105  1.00  0.72           C  
ATOM   2126  OD1 ASP A 139      -8.901  23.738   9.422  1.00  0.72           O  
ATOM   2127  OD2 ASP A 139      -8.272  22.935  11.283  1.00  0.72           O  
ATOM   2128  H   ASP A 139      -8.578  19.032   8.389  1.00  0.72           H  
ATOM   2129  HA  ASP A 139     -10.071  21.564   8.309  1.00  0.72           H  
ATOM   2130 1HB  ASP A 139      -8.460  20.660  10.150  1.00  0.72           H  
ATOM   2131 2HB  ASP A 139      -7.190  21.333   9.178  1.00  0.72           H  
ATOM   2132  N   LYS A 140      -8.359  23.043   6.930  1.00  0.72           N  
ATOM   2133  CA  LYS A 140      -7.867  23.873   5.843  1.00  0.72           C  
ATOM   2134  C   LYS A 140      -6.438  23.516   5.373  1.00  0.72           C  
ATOM   2135  O   LYS A 140      -6.037  23.853   4.251  1.00  0.72           O  
ATOM   2136  CB  LYS A 140      -7.992  25.321   6.329  1.00  0.72           C  
ATOM   2137  CG  LYS A 140      -7.052  25.691   7.464  1.00  0.72           C  
ATOM   2138  CD  LYS A 140      -7.261  27.123   7.905  1.00  0.72           C  
ATOM   2139  CE  LYS A 140      -8.606  27.284   8.631  1.00  0.72           C  
ATOM   2140  NZ  LYS A 140      -8.678  26.499   9.909  1.00  0.72           N  
ATOM   2141  H   LYS A 140      -8.667  23.512   7.779  1.00  0.72           H  
ATOM   2142  HA  LYS A 140      -8.531  23.738   4.994  1.00  0.72           H  
ATOM   2143 1HB  LYS A 140      -7.847  25.998   5.546  1.00  0.72           H  
ATOM   2144 2HB  LYS A 140      -9.010  25.477   6.699  1.00  0.72           H  
ATOM   2145 1HG  LYS A 140      -7.217  25.030   8.309  1.00  0.72           H  
ATOM   2146 2HG  LYS A 140      -6.022  25.572   7.132  1.00  0.72           H  
ATOM   2147 1HD  LYS A 140      -6.457  27.418   8.578  1.00  0.72           H  
ATOM   2148 2HD  LYS A 140      -7.245  27.778   7.033  1.00  0.72           H  
ATOM   2149 1HE  LYS A 140      -8.754  28.336   8.861  1.00  0.72           H  
ATOM   2150 2HE  LYS A 140      -9.413  26.950   7.974  1.00  0.72           H  
ATOM   2151 1HZ  LYS A 140      -9.595  26.640  10.325  1.00  0.72           H  
ATOM   2152 2HZ  LYS A 140      -8.589  25.491   9.724  1.00  0.72           H  
ATOM   2153 3HZ  LYS A 140      -7.967  26.782  10.551  1.00  0.72           H  
ATOM   2154  N   ASP A 141      -5.661  22.841   6.231  1.00  0.72           N  
ATOM   2155  CA  ASP A 141      -4.304  22.410   5.881  1.00  0.72           C  
ATOM   2156  C   ASP A 141      -4.224  20.949   5.386  1.00  0.72           C  
ATOM   2157  O   ASP A 141      -3.131  20.416   5.148  1.00  0.72           O  
ATOM   2158  CB  ASP A 141      -3.391  22.601   7.089  1.00  0.72           C  
ATOM   2159  CG  ASP A 141      -3.801  21.764   8.290  1.00  0.72           C  
ATOM   2160  OD1 ASP A 141      -4.790  21.041   8.197  1.00  0.72           O  
ATOM   2161  OD2 ASP A 141      -3.124  21.854   9.301  1.00  0.72           O  
ATOM   2162  H   ASP A 141      -6.037  22.615   7.140  1.00  0.72           H  
ATOM   2163  HA  ASP A 141      -3.944  23.053   5.076  1.00  0.72           H  
ATOM   2164 1HB  ASP A 141      -2.371  22.334   6.814  1.00  0.72           H  
ATOM   2165 2HB  ASP A 141      -3.388  23.652   7.379  1.00  0.72           H  
ATOM   2166  N   GLY A 142      -5.377  20.310   5.212  1.00  0.72           N  
ATOM   2167  CA  GLY A 142      -5.450  18.937   4.736  1.00  0.72           C  
ATOM   2168  C   GLY A 142      -5.269  17.861   5.801  1.00  0.72           C  
ATOM   2169  O   GLY A 142      -5.124  16.674   5.473  1.00  0.72           O  
ATOM   2170  H   GLY A 142      -6.257  20.777   5.428  1.00  0.72           H  
ATOM   2171 1HA  GLY A 142      -6.433  18.798   4.325  1.00  0.72           H  
ATOM   2172 2HA  GLY A 142      -4.780  18.797   3.909  1.00  0.72           H  
ATOM   2173  N   LYS A 143      -5.217  18.263   7.073  1.00  0.72           N  
ATOM   2174  CA  LYS A 143      -5.085  17.291   8.148  1.00  0.72           C  
ATOM   2175  C   LYS A 143      -6.456  16.813   8.582  1.00  0.72           C  
ATOM   2176  O   LYS A 143      -7.418  17.583   8.616  1.00  0.72           O  
ATOM   2177  CB  LYS A 143      -4.364  17.903   9.326  1.00  0.72           C  
ATOM   2178  CG  LYS A 143      -2.920  18.262   9.030  1.00  0.72           C  
ATOM   2179  CD  LYS A 143      -2.268  18.890  10.237  1.00  0.72           C  
ATOM   2180  CE  LYS A 143      -0.883  19.387   9.913  1.00  0.72           C  
ATOM   2181  NZ  LYS A 143      -0.278  20.090  11.063  1.00  0.72           N  
ATOM   2182  H   LYS A 143      -5.253  19.266   7.314  1.00  0.72           H  
ATOM   2183  HA  LYS A 143      -4.516  16.431   7.788  1.00  0.72           H  
ATOM   2184 1HB  LYS A 143      -4.874  18.823   9.624  1.00  0.72           H  
ATOM   2185 2HB  LYS A 143      -4.390  17.224  10.169  1.00  0.72           H  
ATOM   2186 1HG  LYS A 143      -2.372  17.360   8.749  1.00  0.72           H  
ATOM   2187 2HG  LYS A 143      -2.886  18.965   8.196  1.00  0.72           H  
ATOM   2188 1HD  LYS A 143      -2.877  19.731  10.575  1.00  0.72           H  
ATOM   2189 2HD  LYS A 143      -2.209  18.158  11.040  1.00  0.72           H  
ATOM   2190 1HE  LYS A 143      -0.253  18.542   9.638  1.00  0.72           H  
ATOM   2191 2HE  LYS A 143      -0.943  20.076   9.068  1.00  0.72           H  
ATOM   2192 1HZ  LYS A 143       0.642  20.415  10.814  1.00  0.72           H  
ATOM   2193 2HZ  LYS A 143      -0.864  20.885  11.310  1.00  0.72           H  
ATOM   2194 3HZ  LYS A 143      -0.215  19.462  11.846  1.00  0.72           H  
ATOM   2195  N   VAL A 144      -6.562  15.555   8.965  1.00  0.73           N  
ATOM   2196  CA  VAL A 144      -7.850  15.070   9.437  1.00  0.73           C  
ATOM   2197  C   VAL A 144      -8.023  15.434  10.904  1.00  0.73           C  
ATOM   2198  O   VAL A 144      -7.093  15.283  11.704  1.00  0.73           O  
ATOM   2199  CB  VAL A 144      -8.006  13.559   9.198  1.00  0.73           C  
ATOM   2200  CG1 VAL A 144      -9.350  13.057   9.776  1.00  0.73           C  
ATOM   2201  CG2 VAL A 144      -7.921  13.302   7.710  1.00  0.73           C  
ATOM   2202  H   VAL A 144      -5.758  14.939   8.933  1.00  0.73           H  
ATOM   2203  HA  VAL A 144      -8.638  15.561   8.872  1.00  0.73           H  
ATOM   2204  HB  VAL A 144      -7.208  13.020   9.712  1.00  0.73           H  
ATOM   2205 1HG1 VAL A 144      -9.447  11.987   9.599  1.00  0.73           H  
ATOM   2206 2HG1 VAL A 144      -9.385  13.245  10.851  1.00  0.73           H  
ATOM   2207 3HG1 VAL A 144     -10.177  13.581   9.292  1.00  0.73           H  
ATOM   2208 1HG2 VAL A 144      -8.034  12.264   7.532  1.00  0.73           H  
ATOM   2209 2HG2 VAL A 144      -8.704  13.824   7.210  1.00  0.73           H  
ATOM   2210 3HG2 VAL A 144      -6.956  13.641   7.328  1.00  0.73           H  
ATOM   2211  N   VAL A 145      -9.186  15.991  11.229  1.00  0.73           N  
ATOM   2212  CA  VAL A 145      -9.456  16.390  12.598  1.00  0.73           C  
ATOM   2213  C   VAL A 145     -10.526  15.552  13.289  1.00  0.73           C  
ATOM   2214  O   VAL A 145     -10.492  15.425  14.509  1.00  0.73           O  
ATOM   2215  CB  VAL A 145      -9.842  17.877  12.635  1.00  0.73           C  
ATOM   2216  CG1 VAL A 145      -8.678  18.708  12.153  1.00  0.73           C  
ATOM   2217  CG2 VAL A 145     -11.026  18.155  11.748  1.00  0.73           C  
ATOM   2218  H   VAL A 145      -9.894  16.107  10.510  1.00  0.73           H  
ATOM   2219  HA  VAL A 145      -8.536  16.281  13.166  1.00  0.73           H  
ATOM   2220  HB  VAL A 145     -10.073  18.159  13.663  1.00  0.73           H  
ATOM   2221 1HG1 VAL A 145      -8.949  19.763  12.200  1.00  0.73           H  
ATOM   2222 2HG1 VAL A 145      -7.812  18.527  12.788  1.00  0.73           H  
ATOM   2223 3HG1 VAL A 145      -8.437  18.435  11.124  1.00  0.73           H  
ATOM   2224 1HG2 VAL A 145     -11.247  19.199  11.797  1.00  0.73           H  
ATOM   2225 2HG2 VAL A 145     -10.779  17.896  10.737  1.00  0.73           H  
ATOM   2226 3HG2 VAL A 145     -11.894  17.586  12.079  1.00  0.73           H  
ATOM   2227  N   ASP A 146     -11.470  14.988  12.530  1.00  0.75           N  
ATOM   2228  CA  ASP A 146     -12.505  14.142  13.147  1.00  0.75           C  
ATOM   2229  C   ASP A 146     -13.006  13.046  12.206  1.00  0.75           C  
ATOM   2230  O   ASP A 146     -13.216  13.294  11.020  1.00  0.75           O  
ATOM   2231  CB  ASP A 146     -13.731  14.957  13.599  1.00  0.75           C  
ATOM   2232  CG  ASP A 146     -13.495  15.993  14.719  1.00  0.75           C  
ATOM   2233  OD1 ASP A 146     -13.422  15.620  15.864  1.00  0.75           O  
ATOM   2234  OD2 ASP A 146     -13.404  17.159  14.393  1.00  0.75           O  
ATOM   2235  H   ASP A 146     -11.458  15.152  11.525  1.00  0.75           H  
ATOM   2236  HA  ASP A 146     -12.068  13.653  14.020  1.00  0.75           H  
ATOM   2237 1HB  ASP A 146     -14.152  15.457  12.754  1.00  0.75           H  
ATOM   2238 2HB  ASP A 146     -14.486  14.257  13.956  1.00  0.75           H  
ATOM   2239  N   THR A 147     -13.272  11.858  12.741  1.00  0.78           N  
ATOM   2240  CA  THR A 147     -13.920  10.809  11.947  1.00  0.78           C  
ATOM   2241  C   THR A 147     -15.200  10.334  12.611  1.00  0.78           C  
ATOM   2242  O   THR A 147     -15.222  10.018  13.805  1.00  0.78           O  
ATOM   2243  CB  THR A 147     -13.009   9.594  11.697  1.00  0.78           C  
ATOM   2244  OG1 THR A 147     -11.856   9.991  10.969  1.00  0.78           O  
ATOM   2245  CG2 THR A 147     -13.736   8.504  10.916  1.00  0.78           C  
ATOM   2246  H   THR A 147     -13.039  11.680  13.711  1.00  0.78           H  
ATOM   2247  HA  THR A 147     -14.197  11.220  10.981  1.00  0.78           H  
ATOM   2248  HB  THR A 147     -12.688   9.193  12.655  1.00  0.78           H  
ATOM   2249  HG1 THR A 147     -11.227   9.236  10.986  1.00  0.78           H  
ATOM   2250 1HG2 THR A 147     -13.059   7.660  10.764  1.00  0.78           H  
ATOM   2251 2HG2 THR A 147     -14.608   8.165  11.468  1.00  0.78           H  
ATOM   2252 3HG2 THR A 147     -14.054   8.898   9.950  1.00  0.78           H  
ATOM   2253  N   TYR A 148     -16.261  10.280  11.821  1.00  0.83           N  
ATOM   2254  CA  TYR A 148     -17.553   9.837  12.282  1.00  0.83           C  
ATOM   2255  C   TYR A 148     -17.941   8.583  11.523  1.00  0.83           C  
ATOM   2256  O   TYR A 148     -17.596   8.439  10.347  1.00  0.83           O  
ATOM   2257  CB  TYR A 148     -18.570  10.946  12.066  1.00  0.83           C  
ATOM   2258  CG  TYR A 148     -18.238  12.175  12.846  1.00  0.83           C  
ATOM   2259  CD1 TYR A 148     -17.614  13.262  12.242  1.00  0.83           C  
ATOM   2260  CD2 TYR A 148     -18.497  12.196  14.193  1.00  0.83           C  
ATOM   2261  CE1 TYR A 148     -17.289  14.358  13.015  1.00  0.83           C  
ATOM   2262  CE2 TYR A 148     -18.156  13.279  14.939  1.00  0.83           C  
ATOM   2263  CZ  TYR A 148     -17.559  14.348  14.351  1.00  0.83           C  
ATOM   2264  OH  TYR A 148     -17.217  15.399  15.104  1.00  0.83           O  
ATOM   2265  H   TYR A 148     -16.166  10.575  10.852  1.00  0.83           H  
ATOM   2266  HA  TYR A 148     -17.498   9.591  13.343  1.00  0.83           H  
ATOM   2267 1HB  TYR A 148     -18.605  11.210  11.005  1.00  0.83           H  
ATOM   2268 2HB  TYR A 148     -19.553  10.607  12.355  1.00  0.83           H  
ATOM   2269  HD1 TYR A 148     -17.386  13.250  11.172  1.00  0.83           H  
ATOM   2270  HD2 TYR A 148     -18.965  11.335  14.671  1.00  0.83           H  
ATOM   2271  HE1 TYR A 148     -16.810  15.222  12.588  1.00  0.83           H  
ATOM   2272  HE2 TYR A 148     -18.355  13.289  16.010  1.00  0.83           H  
ATOM   2273  HH  TYR A 148     -16.820  16.082  14.555  1.00  0.83           H  
ATOM   2274  N   SER A 149     -18.650   7.674  12.184  1.00  0.89           N  
ATOM   2275  CA  SER A 149     -19.060   6.444  11.517  1.00  0.89           C  
ATOM   2276  C   SER A 149     -20.387   6.588  10.824  1.00  0.89           C  
ATOM   2277  O   SER A 149     -21.120   7.548  11.048  1.00  0.89           O  
ATOM   2278  CB  SER A 149     -19.196   5.273  12.472  1.00  0.89           C  
ATOM   2279  OG  SER A 149     -20.351   5.390  13.252  1.00  0.89           O  
ATOM   2280  H   SER A 149     -18.912   7.837  13.146  1.00  0.89           H  
ATOM   2281  HA  SER A 149     -18.313   6.206  10.772  1.00  0.89           H  
ATOM   2282 1HB  SER A 149     -19.231   4.343  11.902  1.00  0.89           H  
ATOM   2283 2HB  SER A 149     -18.330   5.216  13.108  1.00  0.89           H  
ATOM   2284  HG  SER A 149     -20.300   4.680  13.907  1.00  0.89           H  
ATOM   2285  N   SER A 150     -20.762   5.554  10.093  1.00  0.97           N  
ATOM   2286  CA  SER A 150     -22.070   5.484   9.452  1.00  0.97           C  
ATOM   2287  C   SER A 150     -23.235   5.518  10.461  1.00  0.97           C  
ATOM   2288  O   SER A 150     -24.386   5.735  10.083  1.00  0.97           O  
ATOM   2289  CB  SER A 150     -22.179   4.208   8.655  1.00  0.97           C  
ATOM   2290  OG  SER A 150     -22.193   3.085   9.505  1.00  0.97           O  
ATOM   2291  H   SER A 150     -20.077   4.810   9.927  1.00  0.97           H  
ATOM   2292  HA  SER A 150     -22.169   6.339   8.782  1.00  0.97           H  
ATOM   2293 1HB  SER A 150     -23.091   4.228   8.063  1.00  0.97           H  
ATOM   2294 2HB  SER A 150     -21.336   4.136   7.962  1.00  0.97           H  
ATOM   2295  HG  SER A 150     -22.859   3.267  10.197  1.00  0.97           H  
ATOM   2296  N   ASP A 151     -22.969   5.267  11.748  1.00  1.05           N  
ATOM   2297  CA  ASP A 151     -24.039   5.267  12.736  1.00  1.05           C  
ATOM   2298  C   ASP A 151     -24.235   6.654  13.353  1.00  1.05           C  
ATOM   2299  O   ASP A 151     -25.106   6.846  14.207  1.00  1.05           O  
ATOM   2300  CB  ASP A 151     -23.755   4.244  13.830  1.00  1.05           C  
ATOM   2301  CG  ASP A 151     -23.766   2.811  13.308  1.00  1.05           C  
ATOM   2302  OD1 ASP A 151     -24.386   2.563  12.297  1.00  1.05           O  
ATOM   2303  OD2 ASP A 151     -23.147   1.979  13.922  1.00  1.05           O  
ATOM   2304  H   ASP A 151     -22.013   5.130  12.070  1.00  1.05           H  
ATOM   2305  HA  ASP A 151     -24.967   4.984  12.241  1.00  1.05           H  
ATOM   2306 1HB  ASP A 151     -22.783   4.453  14.274  1.00  1.05           H  
ATOM   2307 2HB  ASP A 151     -24.503   4.338  14.617  1.00  1.05           H  
ATOM   2308  N   THR A 152     -23.427   7.618  12.920  1.00  1.14           N  
ATOM   2309  CA  THR A 152     -23.516   8.973  13.416  1.00  1.14           C  
ATOM   2310  C   THR A 152     -24.218   9.871  12.413  1.00  1.14           C  
ATOM   2311  O   THR A 152     -23.808   9.993  11.262  1.00  1.14           O  
ATOM   2312  CB  THR A 152     -22.118   9.549  13.702  1.00  1.14           C  
ATOM   2313  OG1 THR A 152     -21.463   8.777  14.726  1.00  1.14           O  
ATOM   2314  CG2 THR A 152     -22.216  10.998  14.137  1.00  1.14           C  
ATOM   2315  H   THR A 152     -22.720   7.419  12.215  1.00  1.14           H  
ATOM   2316  HA  THR A 152     -24.092   8.976  14.340  1.00  1.14           H  
ATOM   2317  HB  THR A 152     -21.526   9.489  12.793  1.00  1.14           H  
ATOM   2318  HG1 THR A 152     -22.015   8.761  15.510  1.00  1.14           H  
ATOM   2319 1HG2 THR A 152     -21.235  11.391  14.323  1.00  1.14           H  
ATOM   2320 2HG2 THR A 152     -22.688  11.580  13.353  1.00  1.14           H  
ATOM   2321 3HG2 THR A 152     -22.809  11.071  15.046  1.00  1.14           H  
ATOM   2322  N   ASP A 153     -25.281  10.518  12.861  1.00  1.20           N  
ATOM   2323  CA  ASP A 153     -26.018  11.435  12.013  1.00  1.20           C  
ATOM   2324  C   ASP A 153     -25.070  12.577  11.619  1.00  1.20           C  
ATOM   2325  O   ASP A 153     -24.535  13.219  12.533  1.00  1.20           O  
ATOM   2326  CB  ASP A 153     -27.232  12.000  12.747  1.00  1.20           C  
ATOM   2327  CG  ASP A 153     -28.157  12.806  11.840  1.00  1.20           C  
ATOM   2328  OD1 ASP A 153     -27.708  13.776  11.264  1.00  1.20           O  
ATOM   2329  OD2 ASP A 153     -29.302  12.431  11.715  1.00  1.20           O  
ATOM   2330  H   ASP A 153     -25.581  10.360  13.814  1.00  1.20           H  
ATOM   2331  HA  ASP A 153     -26.380  10.886  11.156  1.00  1.20           H  
ATOM   2332 1HB  ASP A 153     -27.807  11.180  13.185  1.00  1.20           H  
ATOM   2333 2HB  ASP A 153     -26.901  12.639  13.567  1.00  1.20           H  
ATOM   2334  N   PRO A 154     -24.885  12.913  10.312  1.00  1.23           N  
ATOM   2335  CA  PRO A 154     -24.002  13.960   9.809  1.00  1.23           C  
ATOM   2336  C   PRO A 154     -24.290  15.324  10.431  1.00  1.23           C  
ATOM   2337  O   PRO A 154     -23.426  16.195  10.395  1.00  1.23           O  
ATOM   2338  CB  PRO A 154     -24.279  13.981   8.305  1.00  1.23           C  
ATOM   2339  CG  PRO A 154     -24.779  12.584   7.989  1.00  1.23           C  
ATOM   2340  CD  PRO A 154     -25.561  12.150   9.225  1.00  1.23           C  
ATOM   2341  HA  PRO A 154     -22.961  13.663  10.005  1.00  1.23           H  
ATOM   2342 1HB  PRO A 154     -24.982  14.763   8.074  1.00  1.23           H  
ATOM   2343 2HB  PRO A 154     -23.354  14.225   7.761  1.00  1.23           H  
ATOM   2344 1HG  PRO A 154     -25.407  12.603   7.084  1.00  1.23           H  
ATOM   2345 2HG  PRO A 154     -23.929  11.920   7.771  1.00  1.23           H  
ATOM   2346 1HD  PRO A 154     -26.630  12.422   9.156  1.00  1.23           H  
ATOM   2347 2HD  PRO A 154     -25.393  11.069   9.324  1.00  1.23           H  
ATOM   2348  N   GLU A 155     -25.471  15.526  11.046  1.00  1.23           N  
ATOM   2349  CA  GLU A 155     -25.750  16.808  11.696  1.00  1.23           C  
ATOM   2350  C   GLU A 155     -24.646  17.096  12.722  1.00  1.23           C  
ATOM   2351  O   GLU A 155     -24.300  18.245  12.984  1.00  1.23           O  
ATOM   2352  CB  GLU A 155     -27.106  16.850  12.397  1.00  1.23           C  
ATOM   2353  CG  GLU A 155     -27.437  18.242  12.979  1.00  1.23           C  
ATOM   2354  CD  GLU A 155     -28.814  18.355  13.618  1.00  1.23           C  
ATOM   2355  OE1 GLU A 155     -29.529  17.386  13.660  1.00  1.23           O  
ATOM   2356  OE2 GLU A 155     -29.139  19.431  14.065  1.00  1.23           O  
ATOM   2357  H   GLU A 155     -26.197  14.800  11.077  1.00  1.23           H  
ATOM   2358  HA  GLU A 155     -25.759  17.574  10.937  1.00  1.23           H  
ATOM   2359 1HB  GLU A 155     -27.890  16.573  11.689  1.00  1.23           H  
ATOM   2360 2HB  GLU A 155     -27.120  16.119  13.207  1.00  1.23           H  
ATOM   2361 1HG  GLU A 155     -26.684  18.489  13.727  1.00  1.23           H  
ATOM   2362 2HG  GLU A 155     -27.356  18.976  12.175  1.00  1.23           H  
ATOM   2363  N   THR A 156     -24.079  16.035  13.295  1.00  1.20           N  
ATOM   2364  CA  THR A 156     -23.010  16.093  14.271  1.00  1.20           C  
ATOM   2365  C   THR A 156     -21.872  16.997  13.796  1.00  1.20           C  
ATOM   2366  O   THR A 156     -21.297  17.754  14.570  1.00  1.20           O  
ATOM   2367  CB  THR A 156     -22.461  14.679  14.512  1.00  1.20           C  
ATOM   2368  OG1 THR A 156     -23.515  13.835  14.981  1.00  1.20           O  
ATOM   2369  CG2 THR A 156     -21.335  14.707  15.503  1.00  1.20           C  
ATOM   2370  H   THR A 156     -24.397  15.109  13.009  1.00  1.20           H  
ATOM   2371  HA  THR A 156     -23.408  16.496  15.204  1.00  1.20           H  
ATOM   2372  HB  THR A 156     -22.089  14.274  13.568  1.00  1.20           H  
ATOM   2373  HG1 THR A 156     -24.091  13.610  14.212  1.00  1.20           H  
ATOM   2374 1HG2 THR A 156     -20.965  13.697  15.650  1.00  1.20           H  
ATOM   2375 2HG2 THR A 156     -20.536  15.336  15.116  1.00  1.20           H  
ATOM   2376 3HG2 THR A 156     -21.688  15.105  16.451  1.00  1.20           H  
ATOM   2377  N   VAL A 157     -21.564  16.922  12.505  1.00  1.16           N  
ATOM   2378  CA  VAL A 157     -20.482  17.633  11.845  1.00  1.16           C  
ATOM   2379  C   VAL A 157     -20.618  19.147  12.001  1.00  1.16           C  
ATOM   2380  O   VAL A 157     -19.620  19.873  12.110  1.00  1.16           O  
ATOM   2381  CB  VAL A 157     -20.481  17.266  10.357  1.00  1.16           C  
ATOM   2382  CG1 VAL A 157     -19.509  18.106   9.629  1.00  1.16           C  
ATOM   2383  CG2 VAL A 157     -20.205  15.787  10.215  1.00  1.16           C  
ATOM   2384  H   VAL A 157     -22.148  16.340  11.912  1.00  1.16           H  
ATOM   2385  HA  VAL A 157     -19.538  17.314  12.291  1.00  1.16           H  
ATOM   2386  HB  VAL A 157     -21.454  17.493   9.931  1.00  1.16           H  
ATOM   2387 1HG1 VAL A 157     -19.539  17.851   8.594  1.00  1.16           H  
ATOM   2388 2HG1 VAL A 157     -19.790  19.136   9.758  1.00  1.16           H  
ATOM   2389 3HG1 VAL A 157     -18.522  17.951  10.003  1.00  1.16           H  
ATOM   2390 1HG2 VAL A 157     -20.228  15.526   9.160  1.00  1.16           H  
ATOM   2391 2HG2 VAL A 157     -19.246  15.546  10.635  1.00  1.16           H  
ATOM   2392 3HG2 VAL A 157     -20.974  15.226  10.746  1.00  1.16           H  
ATOM   2393  N   PHE A 158     -21.859  19.632  12.023  1.00  1.12           N  
ATOM   2394  CA  PHE A 158     -22.152  21.054  12.117  1.00  1.12           C  
ATOM   2395  C   PHE A 158     -21.645  21.636  13.444  1.00  1.12           C  
ATOM   2396  O   PHE A 158     -21.465  22.846  13.567  1.00  1.12           O  
ATOM   2397  CB  PHE A 158     -23.667  21.272  12.078  1.00  1.12           C  
ATOM   2398  CG  PHE A 158     -24.387  21.076  10.749  1.00  1.12           C  
ATOM   2399  CD1 PHE A 158     -24.519  19.831  10.180  1.00  1.12           C  
ATOM   2400  CD2 PHE A 158     -25.014  22.135  10.132  1.00  1.12           C  
ATOM   2401  CE1 PHE A 158     -25.256  19.644   9.016  1.00  1.12           C  
ATOM   2402  CE2 PHE A 158     -25.734  21.962   8.971  1.00  1.12           C  
ATOM   2403  CZ  PHE A 158     -25.862  20.716   8.409  1.00  1.12           C  
ATOM   2404  H   PHE A 158     -22.649  18.987  12.015  1.00  1.12           H  
ATOM   2405  HA  PHE A 158     -21.671  21.573  11.287  1.00  1.12           H  
ATOM   2406 1HB  PHE A 158     -24.135  20.629  12.811  1.00  1.12           H  
ATOM   2407 2HB  PHE A 158     -23.866  22.291  12.402  1.00  1.12           H  
ATOM   2408  HD1 PHE A 158     -24.037  18.985  10.660  1.00  1.12           H  
ATOM   2409  HD2 PHE A 158     -24.935  23.129  10.578  1.00  1.12           H  
ATOM   2410  HE1 PHE A 158     -25.357  18.645   8.580  1.00  1.12           H  
ATOM   2411  HE2 PHE A 158     -26.203  22.811   8.514  1.00  1.12           H  
ATOM   2412  HZ  PHE A 158     -26.441  20.573   7.494  1.00  1.12           H  
ATOM   2413  N   ALA A 159     -21.432  20.781  14.457  1.00  1.10           N  
ATOM   2414  CA  ALA A 159     -20.960  21.224  15.767  1.00  1.10           C  
ATOM   2415  C   ALA A 159     -19.443  21.433  15.791  1.00  1.10           C  
ATOM   2416  O   ALA A 159     -18.889  21.924  16.780  1.00  1.10           O  
ATOM   2417  CB  ALA A 159     -21.343  20.201  16.821  1.00  1.10           C  
ATOM   2418  H   ALA A 159     -21.571  19.779  14.323  1.00  1.10           H  
ATOM   2419  HA  ALA A 159     -21.437  22.175  15.997  1.00  1.10           H  
ATOM   2420 1HB  ALA A 159     -21.013  20.541  17.799  1.00  1.10           H  
ATOM   2421 2HB  ALA A 159     -22.423  20.071  16.823  1.00  1.10           H  
ATOM   2422 3HB  ALA A 159     -20.873  19.257  16.591  1.00  1.10           H  
ATOM   2423  N   TYR A 160     -18.771  21.054  14.707  1.00  1.09           N  
ATOM   2424  CA  TYR A 160     -17.324  21.150  14.613  1.00  1.09           C  
ATOM   2425  C   TYR A 160     -16.903  22.104  13.522  1.00  1.09           C  
ATOM   2426  O   TYR A 160     -15.888  22.784  13.640  1.00  1.09           O  
ATOM   2427  CB  TYR A 160     -16.759  19.757  14.390  1.00  1.09           C  
ATOM   2428  CG  TYR A 160     -17.132  18.883  15.546  1.00  1.09           C  
ATOM   2429  CD1 TYR A 160     -18.319  18.195  15.519  1.00  1.09           C  
ATOM   2430  CD2 TYR A 160     -16.304  18.789  16.643  1.00  1.09           C  
ATOM   2431  CE1 TYR A 160     -18.697  17.418  16.602  1.00  1.09           C  
ATOM   2432  CE2 TYR A 160     -16.669  18.008  17.721  1.00  1.09           C  
ATOM   2433  CZ  TYR A 160     -17.865  17.327  17.706  1.00  1.09           C  
ATOM   2434  OH  TYR A 160     -18.234  16.556  18.790  1.00  1.09           O  
ATOM   2435  H   TYR A 160     -19.271  20.663  13.913  1.00  1.09           H  
ATOM   2436  HA  TYR A 160     -16.939  21.538  15.554  1.00  1.09           H  
ATOM   2437 1HB  TYR A 160     -17.184  19.333  13.484  1.00  1.09           H  
ATOM   2438 2HB  TYR A 160     -15.673  19.783  14.292  1.00  1.09           H  
ATOM   2439  HD1 TYR A 160     -18.962  18.278  14.649  1.00  1.09           H  
ATOM   2440  HD2 TYR A 160     -15.359  19.335  16.660  1.00  1.09           H  
ATOM   2441  HE1 TYR A 160     -19.642  16.886  16.583  1.00  1.09           H  
ATOM   2442  HE2 TYR A 160     -16.012  17.936  18.587  1.00  1.09           H  
ATOM   2443  HH  TYR A 160     -17.536  16.578  19.450  1.00  1.09           H  
ATOM   2444  N   LEU A 161     -17.699  22.225  12.475  1.00  1.12           N  
ATOM   2445  CA  LEU A 161     -17.253  23.077  11.387  1.00  1.12           C  
ATOM   2446  C   LEU A 161     -16.930  24.536  11.758  1.00  1.12           C  
ATOM   2447  O   LEU A 161     -15.896  25.028  11.303  1.00  1.12           O  
ATOM   2448  CB  LEU A 161     -18.253  23.019  10.243  1.00  1.12           C  
ATOM   2449  CG  LEU A 161     -18.235  21.733   9.549  1.00  1.12           C  
ATOM   2450  CD1 LEU A 161     -19.292  21.731   8.536  1.00  1.12           C  
ATOM   2451  CD2 LEU A 161     -16.884  21.536   8.994  1.00  1.12           C  
ATOM   2452  H   LEU A 161     -18.542  21.656  12.394  1.00  1.12           H  
ATOM   2453  HA  LEU A 161     -16.331  22.643  11.009  1.00  1.12           H  
ATOM   2454 1HB  LEU A 161     -19.258  23.145  10.604  1.00  1.12           H  
ATOM   2455 2HB  LEU A 161     -18.031  23.806   9.523  1.00  1.12           H  
ATOM   2456  HG  LEU A 161     -18.437  20.935  10.240  1.00  1.12           H  
ATOM   2457 1HD1 LEU A 161     -19.282  20.784   8.007  1.00  1.12           H  
ATOM   2458 2HD1 LEU A 161     -20.256  21.877   9.022  1.00  1.12           H  
ATOM   2459 3HD1 LEU A 161     -19.112  22.538   7.848  1.00  1.12           H  
ATOM   2460 1HD2 LEU A 161     -16.818  20.605   8.481  1.00  1.12           H  
ATOM   2461 2HD2 LEU A 161     -16.657  22.343   8.320  1.00  1.12           H  
ATOM   2462 3HD2 LEU A 161     -16.180  21.541   9.803  1.00  1.12           H  
ATOM   2463  N   PRO A 162     -17.705  25.249  12.607  1.00  1.18           N  
ATOM   2464  CA  PRO A 162     -17.429  26.610  13.052  1.00  1.18           C  
ATOM   2465  C   PRO A 162     -16.092  26.743  13.785  1.00  1.18           C  
ATOM   2466  O   PRO A 162     -15.578  27.849  13.958  1.00  1.18           O  
ATOM   2467  CB  PRO A 162     -18.600  26.909  13.994  1.00  1.18           C  
ATOM   2468  CG  PRO A 162     -19.697  25.979  13.546  1.00  1.18           C  
ATOM   2469  CD  PRO A 162     -18.984  24.721  13.139  1.00  1.18           C  
ATOM   2470  HA  PRO A 162     -17.449  27.279  12.176  1.00  1.18           H  
ATOM   2471 1HB  PRO A 162     -18.291  26.722  15.035  1.00  1.18           H  
ATOM   2472 2HB  PRO A 162     -18.877  27.971  13.926  1.00  1.18           H  
ATOM   2473 1HG  PRO A 162     -20.413  25.800  14.364  1.00  1.18           H  
ATOM   2474 2HG  PRO A 162     -20.266  26.427  12.719  1.00  1.18           H  
ATOM   2475 1HD  PRO A 162     -18.825  24.109  14.036  1.00  1.18           H  
ATOM   2476 2HD  PRO A 162     -19.584  24.221  12.403  1.00  1.18           H  
ATOM   2477  N   LYS A 163     -15.550  25.622  14.274  1.00  1.29           N  
ATOM   2478  CA  LYS A 163     -14.303  25.621  15.016  1.00  1.29           C  
ATOM   2479  C   LYS A 163     -13.117  25.459  14.075  1.00  1.29           C  
ATOM   2480  O   LYS A 163     -11.960  25.576  14.485  1.00  1.29           O  
ATOM   2481  CB  LYS A 163     -14.337  24.483  16.025  1.00  1.29           C  
ATOM   2482  CG  LYS A 163     -15.461  24.639  17.043  1.00  1.29           C  
ATOM   2483  CD  LYS A 163     -15.543  23.473  18.012  1.00  1.29           C  
ATOM   2484  CE  LYS A 163     -16.713  23.667  18.977  1.00  1.29           C  
ATOM   2485  NZ  LYS A 163     -16.863  22.531  19.914  1.00  1.29           N  
ATOM   2486  H   LYS A 163     -15.971  24.712  14.106  1.00  1.29           H  
ATOM   2487  HA  LYS A 163     -14.202  26.571  15.540  1.00  1.29           H  
ATOM   2488 1HB  LYS A 163     -14.459  23.533  15.511  1.00  1.29           H  
ATOM   2489 2HB  LYS A 163     -13.392  24.447  16.564  1.00  1.29           H  
ATOM   2490 1HG  LYS A 163     -15.317  25.561  17.603  1.00  1.29           H  
ATOM   2491 2HG  LYS A 163     -16.410  24.705  16.505  1.00  1.29           H  
ATOM   2492 1HD  LYS A 163     -15.698  22.547  17.454  1.00  1.29           H  
ATOM   2493 2HD  LYS A 163     -14.618  23.392  18.576  1.00  1.29           H  
ATOM   2494 1HE  LYS A 163     -16.554  24.578  19.550  1.00  1.29           H  
ATOM   2495 2HE  LYS A 163     -17.633  23.767  18.398  1.00  1.29           H  
ATOM   2496 1HZ  LYS A 163     -17.648  22.702  20.524  1.00  1.29           H  
ATOM   2497 2HZ  LYS A 163     -17.025  21.680  19.386  1.00  1.29           H  
ATOM   2498 3HZ  LYS A 163     -16.025  22.431  20.462  1.00  1.29           H  
ATOM   2499  N   LEU A 164     -13.410  25.148  12.811  1.00  1.43           N  
ATOM   2500  CA  LEU A 164     -12.388  24.932  11.812  1.00  1.43           C  
ATOM   2501  C   LEU A 164     -12.357  26.144  10.871  1.00  1.43           C  
ATOM   2502  O   LEU A 164     -11.284  26.670  10.543  1.00  1.43           O  
ATOM   2503  CB  LEU A 164     -12.706  23.641  11.037  1.00  1.43           C  
ATOM   2504  CG  LEU A 164     -12.769  22.359  11.886  1.00  1.43           C  
ATOM   2505  CD1 LEU A 164     -13.167  21.190  11.006  1.00  1.43           C  
ATOM   2506  CD2 LEU A 164     -11.432  22.115  12.542  1.00  1.43           C  
ATOM   2507  H   LEU A 164     -14.379  25.079  12.518  1.00  1.43           H  
ATOM   2508  HA  LEU A 164     -11.420  24.832  12.296  1.00  1.43           H  
ATOM   2509 1HB  LEU A 164     -13.667  23.759  10.536  1.00  1.43           H  
ATOM   2510 2HB  LEU A 164     -11.929  23.490  10.288  1.00  1.43           H  
ATOM   2511  HG  LEU A 164     -13.534  22.478  12.653  1.00  1.43           H  
ATOM   2512 1HD1 LEU A 164     -13.241  20.292  11.611  1.00  1.43           H  
ATOM   2513 2HD1 LEU A 164     -14.117  21.390  10.559  1.00  1.43           H  
ATOM   2514 3HD1 LEU A 164     -12.419  21.049  10.225  1.00  1.43           H  
ATOM   2515 1HD2 LEU A 164     -11.483  21.216  13.153  1.00  1.43           H  
ATOM   2516 2HD2 LEU A 164     -10.668  21.991  11.779  1.00  1.43           H  
ATOM   2517 3HD2 LEU A 164     -11.173  22.966  13.174  1.00  1.43           H  
ATOM   2518  N   LEU A 165     -13.540  26.623  10.471  1.00  1.60           N  
ATOM   2519  CA  LEU A 165     -13.624  27.755   9.545  1.00  1.60           C  
ATOM   2520  C   LEU A 165     -15.063  28.236   9.399  1.00  1.60           C  
ATOM   2521  O   LEU A 165     -15.498  29.144  10.111  1.00  1.60           O  
ATOM   2522  OXT LEU A 165     -15.838  27.601   8.686  1.00  1.60           O  
ATOM   2523  CB  LEU A 165     -13.063  27.349   8.168  1.00  1.60           C  
ATOM   2524  CG  LEU A 165     -12.995  28.401   7.077  1.00  1.60           C  
ATOM   2525  CD1 LEU A 165     -12.013  29.485   7.487  1.00  1.60           C  
ATOM   2526  CD2 LEU A 165     -12.523  27.721   5.774  1.00  1.60           C  
ATOM   2527  H   LEU A 165     -14.395  26.167  10.791  1.00  1.60           H  
ATOM   2528  HA  LEU A 165     -13.027  28.574   9.943  1.00  1.60           H  
ATOM   2529 1HB  LEU A 165     -12.066  26.947   8.278  1.00  1.60           H  
ATOM   2530 2HB  LEU A 165     -13.712  26.569   7.781  1.00  1.60           H  
ATOM   2531  HG  LEU A 165     -13.980  28.854   6.927  1.00  1.60           H  
ATOM   2532 1HD1 LEU A 165     -11.959  30.236   6.699  1.00  1.60           H  
ATOM   2533 2HD1 LEU A 165     -12.351  29.950   8.412  1.00  1.60           H  
ATOM   2534 3HD1 LEU A 165     -11.031  29.046   7.637  1.00  1.60           H  
ATOM   2535 1HD2 LEU A 165     -12.461  28.460   4.974  1.00  1.60           H  
ATOM   2536 2HD2 LEU A 165     -11.537  27.275   5.924  1.00  1.60           H  
ATOM   2537 3HD2 LEU A 165     -13.230  26.944   5.496  1.00  1.60           H  
ENDMDL

REMARK ID 642290 DOMAINID 635867 MODEL 3 8q8n-n02
MODEL     3
ATOM      1  N   MET A   1       3.151   0.131   3.334  1.00  2.28           N  
ATOM      2  CA  MET A   1       3.757   0.795   2.186  1.00  2.28           C  
ATOM      3  C   MET A   1       3.530   2.302   2.285  1.00  2.28           C  
ATOM      4  O   MET A   1       4.478   3.054   2.497  1.00  2.28           O  
ATOM      5  CB  MET A   1       3.215   0.196   0.887  1.00  2.28           C  
ATOM      6  CG  MET A   1       3.665  -1.273   0.667  1.00  2.28           C  
ATOM      7  SD  MET A   1       2.948  -2.098  -0.805  1.00  2.28           S  
ATOM      8  CE  MET A   1       3.828  -1.344  -2.172  1.00  2.28           C  
ATOM      9 1H   MET A   1       3.561  -0.783   3.449  1.00  2.28           H  
ATOM     10 2H   MET A   1       3.321   0.683   4.163  1.00  2.28           H  
ATOM     11 3H   MET A   1       2.156   0.038   3.191  1.00  2.28           H  
ATOM     12  HA  MET A   1       4.833   0.627   2.213  1.00  2.28           H  
ATOM     13 1HB  MET A   1       2.131   0.226   0.886  1.00  2.28           H  
ATOM     14 2HB  MET A   1       3.568   0.792   0.035  1.00  2.28           H  
ATOM     15 1HG  MET A   1       4.750  -1.287   0.566  1.00  2.28           H  
ATOM     16 2HG  MET A   1       3.404  -1.859   1.548  1.00  2.28           H  
ATOM     17 1HE  MET A   1       3.491  -1.790  -3.102  1.00  2.28           H  
ATOM     18 2HE  MET A   1       3.637  -0.275  -2.193  1.00  2.28           H  
ATOM     19 3HE  MET A   1       4.897  -1.516  -2.061  1.00  2.28           H  
ATOM     20  N   GLU A   2       2.270   2.739   2.185  1.00  2.10           N  
ATOM     21  CA  GLU A   2       1.925   4.163   2.316  1.00  2.10           C  
ATOM     22  C   GLU A   2       2.689   5.105   1.379  1.00  2.10           C  
ATOM     23  O   GLU A   2       3.309   6.068   1.833  1.00  2.10           O  
ATOM     24  CB  GLU A   2       2.117   4.634   3.765  1.00  2.10           C  
ATOM     25  CG  GLU A   2       1.246   3.897   4.786  1.00  2.10           C  
ATOM     26  CD  GLU A   2       1.341   4.467   6.193  1.00  2.10           C  
ATOM     27  OE1 GLU A   2       2.136   5.349   6.413  1.00  2.10           O  
ATOM     28  OE2 GLU A   2       0.614   4.007   7.044  1.00  2.10           O  
ATOM     29  H   GLU A   2       1.522   2.090   2.002  1.00  2.10           H  
ATOM     30  HA  GLU A   2       0.865   4.265   2.079  1.00  2.10           H  
ATOM     31 1HB  GLU A   2       3.158   4.527   4.064  1.00  2.10           H  
ATOM     32 2HB  GLU A   2       1.875   5.696   3.830  1.00  2.10           H  
ATOM     33 1HG  GLU A   2       0.210   3.946   4.457  1.00  2.10           H  
ATOM     34 2HG  GLU A   2       1.541   2.849   4.805  1.00  2.10           H  
ATOM     35  N   TRP A   3       2.574   4.884   0.066  1.00  1.91           N  
ATOM     36  CA  TRP A   3       3.264   5.657  -0.989  1.00  1.91           C  
ATOM     37  C   TRP A   3       3.202   7.189  -0.830  1.00  1.91           C  
ATOM     38  O   TRP A   3       4.057   7.902  -1.358  1.00  1.91           O  
ATOM     39  CB  TRP A   3       2.657   5.320  -2.352  1.00  1.91           C  
ATOM     40  CG  TRP A   3       1.258   5.779  -2.494  1.00  1.91           C  
ATOM     41  CD1 TRP A   3       0.129   5.072  -2.231  1.00  1.91           C  
ATOM     42  CD2 TRP A   3       0.828   7.082  -2.918  1.00  1.91           C  
ATOM     43  NE1 TRP A   3      -0.972   5.847  -2.464  1.00  1.91           N  
ATOM     44  CE2 TRP A   3      -0.555   7.085  -2.880  1.00  1.91           C  
ATOM     45  CE3 TRP A   3       1.503   8.232  -3.306  1.00  1.91           C  
ATOM     46  CZ2 TRP A   3      -1.277   8.193  -3.207  1.00  1.91           C  
ATOM     47  CZ3 TRP A   3       0.777   9.356  -3.643  1.00  1.91           C  
ATOM     48  CH2 TRP A   3      -0.575   9.340  -3.594  1.00  1.91           C  
ATOM     49  H   TRP A   3       2.027   4.086  -0.227  1.00  1.91           H  
ATOM     50  HA  TRP A   3       4.312   5.352  -0.988  1.00  1.91           H  
ATOM     51 1HB  TRP A   3       3.259   5.763  -3.149  1.00  1.91           H  
ATOM     52 2HB  TRP A   3       2.666   4.244  -2.499  1.00  1.91           H  
ATOM     53  HD1 TRP A   3       0.108   4.044  -1.883  1.00  1.91           H  
ATOM     54  HE1 TRP A   3      -1.932   5.559  -2.341  1.00  1.91           H  
ATOM     55  HE3 TRP A   3       2.588   8.238  -3.329  1.00  1.91           H  
ATOM     56  HZ2 TRP A   3      -2.357   8.193  -3.161  1.00  1.91           H  
ATOM     57  HZ3 TRP A   3       1.318  10.255  -3.942  1.00  1.91           H  
ATOM     58  HH2 TRP A   3      -1.124  10.242  -3.859  1.00  1.91           H  
ATOM     59  N   LYS A   4       2.203   7.685  -0.089  1.00  1.70           N  
ATOM     60  CA  LYS A   4       1.952   9.106   0.147  1.00  1.70           C  
ATOM     61  C   LYS A   4       3.132   9.771   0.833  1.00  1.70           C  
ATOM     62  O   LYS A   4       3.290  10.990   0.793  1.00  1.70           O  
ATOM     63  CB  LYS A   4       0.687   9.291   0.978  1.00  1.70           C  
ATOM     64  CG  LYS A   4      -0.579   8.927   0.240  1.00  1.70           C  
ATOM     65  CD  LYS A   4      -1.818   9.108   1.089  1.00  1.70           C  
ATOM     66  CE  LYS A   4      -3.074   8.746   0.306  1.00  1.70           C  
ATOM     67  NZ  LYS A   4      -4.306   8.892   1.135  1.00  1.70           N  
ATOM     68  H   LYS A   4       1.567   7.020   0.326  1.00  1.70           H  
ATOM     69  HA  LYS A   4       1.811   9.600  -0.814  1.00  1.70           H  
ATOM     70 1HB  LYS A   4       0.749   8.669   1.873  1.00  1.70           H  
ATOM     71 2HB  LYS A   4       0.608  10.328   1.301  1.00  1.70           H  
ATOM     72 1HG  LYS A   4      -0.666   9.559  -0.639  1.00  1.70           H  
ATOM     73 2HG  LYS A   4      -0.518   7.890  -0.079  1.00  1.70           H  
ATOM     74 1HD  LYS A   4      -1.749   8.470   1.972  1.00  1.70           H  
ATOM     75 2HD  LYS A   4      -1.887  10.146   1.416  1.00  1.70           H  
ATOM     76 1HE  LYS A   4      -3.150   9.398  -0.564  1.00  1.70           H  
ATOM     77 2HE  LYS A   4      -2.994   7.712  -0.035  1.00  1.70           H  
ATOM     78 1HZ  LYS A   4      -5.117   8.645   0.586  1.00  1.70           H  
ATOM     79 2HZ  LYS A   4      -4.245   8.282   1.939  1.00  1.70           H  
ATOM     80 3HZ  LYS A   4      -4.390   9.849   1.447  1.00  1.70           H  
ATOM     81  N   ARG A   5       3.958   8.957   1.485  1.00  1.50           N  
ATOM     82  CA  ARG A   5       5.167   9.394   2.154  1.00  1.50           C  
ATOM     83  C   ARG A   5       6.188  10.051   1.207  1.00  1.50           C  
ATOM     84  O   ARG A   5       7.078  10.766   1.670  1.00  1.50           O  
ATOM     85  CB  ARG A   5       5.790   8.204   2.864  1.00  1.50           C  
ATOM     86  CG  ARG A   5       6.267   7.106   1.933  1.00  1.50           C  
ATOM     87  CD  ARG A   5       6.662   5.876   2.672  1.00  1.50           C  
ATOM     88  NE  ARG A   5       6.854   4.749   1.773  1.00  1.50           N  
ATOM     89  CZ  ARG A   5       7.557   3.639   2.051  1.00  1.50           C  
ATOM     90  NH1 ARG A   5       8.183   3.525   3.205  1.00  1.50           N  
ATOM     91  NH2 ARG A   5       7.615   2.657   1.160  1.00  1.50           N  
ATOM     92  H   ARG A   5       3.743   7.958   1.496  1.00  1.50           H  
ATOM     93  HA  ARG A   5       4.882  10.127   2.909  1.00  1.50           H  
ATOM     94 1HB  ARG A   5       6.638   8.530   3.459  1.00  1.50           H  
ATOM     95 2HB  ARG A   5       5.057   7.756   3.538  1.00  1.50           H  
ATOM     96 1HG  ARG A   5       5.510   6.863   1.200  1.00  1.50           H  
ATOM     97 2HG  ARG A   5       7.149   7.470   1.420  1.00  1.50           H  
ATOM     98 1HD  ARG A   5       7.589   6.048   3.212  1.00  1.50           H  
ATOM     99 2HD  ARG A   5       5.865   5.611   3.374  1.00  1.50           H  
ATOM    100  HE  ARG A   5       6.371   4.778   0.881  1.00  1.50           H  
ATOM    101 1HH1 ARG A   5       8.132   4.273   3.882  1.00  1.50           H  
ATOM    102 2HH1 ARG A   5       8.708   2.689   3.415  1.00  1.50           H  
ATOM    103 1HH2 ARG A   5       7.094   2.734   0.260  1.00  1.50           H  
ATOM    104 2HH2 ARG A   5       8.140   1.823   1.362  1.00  1.50           H  
ATOM    105  N   PHE A   6       6.088   9.797  -0.108  1.00  1.32           N  
ATOM    106  CA  PHE A   6       7.032  10.391  -1.059  1.00  1.32           C  
ATOM    107  C   PHE A   6       6.500  11.684  -1.667  1.00  1.32           C  
ATOM    108  O   PHE A   6       5.368  11.734  -2.146  1.00  1.32           O  
ATOM    109  CB  PHE A   6       7.337   9.419  -2.194  1.00  1.32           C  
ATOM    110  CG  PHE A   6       8.102   8.220  -1.749  1.00  1.32           C  
ATOM    111  CD1 PHE A   6       7.445   7.051  -1.428  1.00  1.32           C  
ATOM    112  CD2 PHE A   6       9.482   8.265  -1.630  1.00  1.32           C  
ATOM    113  CE1 PHE A   6       8.145   5.947  -1.011  1.00  1.32           C  
ATOM    114  CE2 PHE A   6      10.187   7.163  -1.203  1.00  1.32           C  
ATOM    115  CZ  PHE A   6       9.516   5.998  -0.894  1.00  1.32           C  
ATOM    116  H   PHE A   6       5.337   9.201  -0.459  1.00  1.32           H  
ATOM    117  HA  PHE A   6       7.961  10.621  -0.536  1.00  1.32           H  
ATOM    118 1HB  PHE A   6       6.399   9.081  -2.641  1.00  1.32           H  
ATOM    119 2HB  PHE A   6       7.912   9.932  -2.971  1.00  1.32           H  
ATOM    120  HD1 PHE A   6       6.361   7.008  -1.520  1.00  1.32           H  
ATOM    121  HD2 PHE A   6      10.010   9.189  -1.873  1.00  1.32           H  
ATOM    122  HE1 PHE A   6       7.612   5.025  -0.784  1.00  1.32           H  
ATOM    123  HE2 PHE A   6      11.274   7.212  -1.115  1.00  1.32           H  
ATOM    124  HZ  PHE A   6      10.068   5.120  -0.569  1.00  1.32           H  
ATOM    125  N   GLY A   7       7.323  12.734  -1.666  1.00  1.18           N  
ATOM    126  CA  GLY A   7       6.945  14.010  -2.262  1.00  1.18           C  
ATOM    127  C   GLY A   7       6.795  13.898  -3.772  1.00  1.18           C  
ATOM    128  O   GLY A   7       5.752  14.241  -4.341  1.00  1.18           O  
ATOM    129  H   GLY A   7       8.264  12.647  -1.269  1.00  1.18           H  
ATOM    130 1HA  GLY A   7       6.011  14.355  -1.819  1.00  1.18           H  
ATOM    131 2HA  GLY A   7       7.710  14.751  -2.026  1.00  1.18           H  
ATOM    132  N   THR A   8       7.870  13.436  -4.406  1.00  1.07           N  
ATOM    133  CA  THR A   8       7.956  13.279  -5.852  1.00  1.07           C  
ATOM    134  C   THR A   8       8.499  11.905  -6.225  1.00  1.07           C  
ATOM    135  O   THR A   8       9.115  11.224  -5.402  1.00  1.07           O  
ATOM    136  CB  THR A   8       8.833  14.380  -6.461  1.00  1.07           C  
ATOM    137  OG1 THR A   8      10.180  14.241  -5.993  1.00  1.07           O  
ATOM    138  CG2 THR A   8       8.305  15.765  -6.104  1.00  1.07           C  
ATOM    139  H   THR A   8       8.673  13.191  -3.838  1.00  1.07           H  
ATOM    140  HA  THR A   8       6.973  13.370  -6.280  1.00  1.07           H  
ATOM    141  HB  THR A   8       8.817  14.279  -7.518  1.00  1.07           H  
ATOM    142  HG1 THR A   8      10.228  14.515  -5.066  1.00  1.07           H  
ATOM    143 1HG2 THR A   8       8.934  16.522  -6.562  1.00  1.07           H  
ATOM    144 2HG2 THR A   8       7.283  15.867  -6.476  1.00  1.07           H  
ATOM    145 3HG2 THR A   8       8.315  15.901  -5.027  1.00  1.07           H  
ATOM    146  N   LEU A   9       8.378  11.516  -7.493  1.00  1.00           N  
ATOM    147  CA  LEU A   9       8.913  10.217  -7.881  1.00  1.00           C  
ATOM    148  C   LEU A   9      10.410  10.133  -7.760  1.00  1.00           C  
ATOM    149  O   LEU A   9      10.955   9.079  -7.470  1.00  1.00           O  
ATOM    150  CB  LEU A   9       8.521   9.847  -9.304  1.00  1.00           C  
ATOM    151  CG  LEU A   9       7.075   9.536  -9.481  1.00  1.00           C  
ATOM    152  CD1 LEU A   9       6.801   9.274 -10.912  1.00  1.00           C  
ATOM    153  CD2 LEU A   9       6.742   8.340  -8.610  1.00  1.00           C  
ATOM    154  H   LEU A   9       7.907  12.097  -8.191  1.00  1.00           H  
ATOM    155  HA  LEU A   9       8.484   9.470  -7.216  1.00  1.00           H  
ATOM    156 1HB  LEU A   9       8.767  10.685  -9.965  1.00  1.00           H  
ATOM    157 2HB  LEU A   9       9.099   8.977  -9.617  1.00  1.00           H  
ATOM    158  HG  LEU A   9       6.476  10.389  -9.193  1.00  1.00           H  
ATOM    159 1HD1 LEU A   9       5.741   9.056 -11.053  1.00  1.00           H  
ATOM    160 2HD1 LEU A   9       7.072  10.156 -11.471  1.00  1.00           H  
ATOM    161 3HD1 LEU A   9       7.394   8.431 -11.242  1.00  1.00           H  
ATOM    162 1HD2 LEU A   9       5.704   8.072  -8.738  1.00  1.00           H  
ATOM    163 2HD2 LEU A   9       7.357   7.519  -8.895  1.00  1.00           H  
ATOM    164 3HD2 LEU A   9       6.935   8.578  -7.567  1.00  1.00           H  
ATOM    165  N   PHE A  10      11.083  11.254  -7.894  1.00  0.95           N  
ATOM    166  CA  PHE A  10      12.530  11.267  -7.867  1.00  0.95           C  
ATOM    167  C   PHE A  10      13.110  11.029  -6.468  1.00  0.95           C  
ATOM    168  O   PHE A  10      14.321  10.854  -6.314  1.00  0.95           O  
ATOM    169  CB  PHE A  10      13.008  12.546  -8.517  1.00  0.95           C  
ATOM    170  CG  PHE A  10      12.682  12.485 -10.012  1.00  0.95           C  
ATOM    171  CD1 PHE A  10      12.451  11.243 -10.603  1.00  0.95           C  
ATOM    172  CD2 PHE A  10      12.599  13.608 -10.817  1.00  0.95           C  
ATOM    173  CE1 PHE A  10      12.149  11.121 -11.941  1.00  0.95           C  
ATOM    174  CE2 PHE A  10      12.308  13.483 -12.172  1.00  0.95           C  
ATOM    175  CZ  PHE A  10      12.081  12.241 -12.729  1.00  0.95           C  
ATOM    176  H   PHE A  10      10.579  12.113  -8.059  1.00  0.95           H  
ATOM    177  HA  PHE A  10      12.880  10.453  -8.496  1.00  0.95           H  
ATOM    178 1HB  PHE A  10      12.512  13.413  -8.075  1.00  0.95           H  
ATOM    179 2HB  PHE A  10      14.084  12.658  -8.394  1.00  0.95           H  
ATOM    180  HD1 PHE A  10      12.506  10.360  -9.989  1.00  0.95           H  
ATOM    181  HD2 PHE A  10      12.771  14.600 -10.396  1.00  0.95           H  
ATOM    182  HE1 PHE A  10      11.972  10.136 -12.374  1.00  0.95           H  
ATOM    183  HE2 PHE A  10      12.260  14.374 -12.801  1.00  0.95           H  
ATOM    184  HZ  PHE A  10      11.852  12.157 -13.789  1.00  0.95           H  
ATOM    185  N   GLU A  11      12.244  11.019  -5.442  1.00  0.94           N  
ATOM    186  CA  GLU A  11      12.665  10.708  -4.083  1.00  0.94           C  
ATOM    187  C   GLU A  11      12.639   9.188  -3.875  1.00  0.94           C  
ATOM    188  O   GLU A  11      13.152   8.676  -2.877  1.00  0.94           O  
ATOM    189  CB  GLU A  11      11.723  11.344  -3.051  1.00  0.94           C  
ATOM    190  CG  GLU A  11      11.692  12.866  -3.010  1.00  0.94           C  
ATOM    191  CD  GLU A  11      10.700  13.390  -1.985  1.00  0.94           C  
ATOM    192  OE1 GLU A  11      10.084  12.580  -1.323  1.00  0.94           O  
ATOM    193  OE2 GLU A  11      10.529  14.580  -1.888  1.00  0.94           O  
ATOM    194  H   GLU A  11      11.250  11.182  -5.604  1.00  0.94           H  
ATOM    195  HA  GLU A  11      13.681  11.068  -3.932  1.00  0.94           H  
ATOM    196 1HB  GLU A  11      10.703  11.013  -3.257  1.00  0.94           H  
ATOM    197 2HB  GLU A  11      11.983  10.986  -2.056  1.00  0.94           H  
ATOM    198 1HG  GLU A  11      12.686  13.237  -2.770  1.00  0.94           H  
ATOM    199 2HG  GLU A  11      11.425  13.231  -3.994  1.00  0.94           H  
ATOM    200  N   HIS A  12      11.951   8.484  -4.774  1.00  0.93           N  
ATOM    201  CA  HIS A  12      11.736   7.050  -4.678  1.00  0.93           C  
ATOM    202  C   HIS A  12      12.957   6.266  -5.165  1.00  0.93           C  
ATOM    203  O   HIS A  12      13.574   6.659  -6.160  1.00  0.93           O  
ATOM    204  CB  HIS A  12      10.539   6.611  -5.513  1.00  0.93           C  
ATOM    205  CG  HIS A  12       9.833   5.537  -4.889  1.00  0.93           C  
ATOM    206  ND1 HIS A  12      10.321   4.267  -4.773  1.00  0.93           N  
ATOM    207  CD2 HIS A  12       8.636   5.533  -4.321  1.00  0.93           C  
ATOM    208  CE1 HIS A  12       9.459   3.545  -4.121  1.00  0.93           C  
ATOM    209  NE2 HIS A  12       8.437   4.293  -3.839  1.00  0.93           N  
ATOM    210  H   HIS A  12      11.571   8.950  -5.595  1.00  0.93           H  
ATOM    211  HA  HIS A  12      11.556   6.771  -3.646  1.00  0.93           H  
ATOM    212 1HB  HIS A  12       9.857   7.450  -5.665  1.00  0.93           H  
ATOM    213 2HB  HIS A  12      10.879   6.270  -6.478  1.00  0.93           H  
ATOM    214  HD1 HIS A  12      11.206   3.906  -5.105  1.00  0.93           H  
ATOM    215  HD2 HIS A  12       7.881   6.305  -4.184  1.00  0.93           H  
ATOM    216  HE1 HIS A  12       9.666   2.500  -3.902  1.00  0.93           H  
ATOM    217  N   ASP A  13      13.300   5.178  -4.476  1.00  0.93           N  
ATOM    218  CA  ASP A  13      14.343   4.264  -4.956  1.00  0.93           C  
ATOM    219  C   ASP A  13      13.708   3.111  -5.738  1.00  0.93           C  
ATOM    220  O   ASP A  13      12.499   2.886  -5.645  1.00  0.93           O  
ATOM    221  CB  ASP A  13      15.197   3.715  -3.809  1.00  0.93           C  
ATOM    222  CG  ASP A  13      16.018   4.794  -3.096  1.00  0.93           C  
ATOM    223  OD1 ASP A  13      16.248   5.822  -3.688  1.00  0.93           O  
ATOM    224  OD2 ASP A  13      16.403   4.576  -1.973  1.00  0.93           O  
ATOM    225  H   ASP A  13      12.791   4.954  -3.631  1.00  0.93           H  
ATOM    226  HA  ASP A  13      14.979   4.796  -5.644  1.00  0.93           H  
ATOM    227 1HB  ASP A  13      14.564   3.208  -3.084  1.00  0.93           H  
ATOM    228 2HB  ASP A  13      15.890   2.979  -4.210  1.00  0.93           H  
ATOM    229  N   TYR A  14      14.507   2.376  -6.503  1.00  0.95           N  
ATOM    230  CA  TYR A  14      13.992   1.224  -7.238  1.00  0.95           C  
ATOM    231  C   TYR A  14      15.017   0.107  -7.352  1.00  0.95           C  
ATOM    232  O   TYR A  14      16.213   0.314  -7.138  1.00  0.95           O  
ATOM    233  CB  TYR A  14      13.572   1.643  -8.646  1.00  0.95           C  
ATOM    234  CG  TYR A  14      14.745   2.056  -9.566  1.00  0.95           C  
ATOM    235  CD1 TYR A  14      15.319   1.120 -10.426  1.00  0.95           C  
ATOM    236  CD2 TYR A  14      15.218   3.351  -9.567  1.00  0.95           C  
ATOM    237  CE1 TYR A  14      16.328   1.489 -11.288  1.00  0.95           C  
ATOM    238  CE2 TYR A  14      16.234   3.719 -10.433  1.00  0.95           C  
ATOM    239  CZ  TYR A  14      16.774   2.801 -11.295  1.00  0.95           C  
ATOM    240  OH  TYR A  14      17.773   3.176 -12.150  1.00  0.95           O  
ATOM    241  H   TYR A  14      15.485   2.634  -6.592  1.00  0.95           H  
ATOM    242  HA  TYR A  14      13.129   0.827  -6.704  1.00  0.95           H  
ATOM    243 1HB  TYR A  14      13.042   0.818  -9.125  1.00  0.95           H  
ATOM    244 2HB  TYR A  14      12.878   2.484  -8.584  1.00  0.95           H  
ATOM    245  HD1 TYR A  14      14.951   0.100 -10.434  1.00  0.95           H  
ATOM    246  HD2 TYR A  14      14.791   4.082  -8.894  1.00  0.95           H  
ATOM    247  HE1 TYR A  14      16.758   0.757 -11.969  1.00  0.95           H  
ATOM    248  HE2 TYR A  14      16.603   4.742 -10.436  1.00  0.95           H  
ATOM    249  HH  TYR A  14      18.149   4.010 -11.857  1.00  0.95           H  
ATOM    250  N   VAL A  15      14.553  -1.083  -7.724  1.00  0.97           N  
ATOM    251  CA  VAL A  15      15.488  -2.171  -7.964  1.00  0.97           C  
ATOM    252  C   VAL A  15      15.576  -2.413  -9.457  1.00  0.97           C  
ATOM    253  O   VAL A  15      14.553  -2.664 -10.116  1.00  0.97           O  
ATOM    254  CB  VAL A  15      15.058  -3.455  -7.262  1.00  0.97           C  
ATOM    255  CG1 VAL A  15      16.060  -4.539  -7.558  1.00  0.97           C  
ATOM    256  CG2 VAL A  15      14.983  -3.220  -5.819  1.00  0.97           C  
ATOM    257  H   VAL A  15      13.564  -1.224  -7.860  1.00  0.97           H  
ATOM    258  HA  VAL A  15      16.476  -1.891  -7.596  1.00  0.97           H  
ATOM    259  HB  VAL A  15      14.087  -3.778  -7.642  1.00  0.97           H  
ATOM    260 1HG1 VAL A  15      15.768  -5.460  -7.062  1.00  0.97           H  
ATOM    261 2HG1 VAL A  15      16.108  -4.708  -8.622  1.00  0.97           H  
ATOM    262 3HG1 VAL A  15      17.035  -4.223  -7.193  1.00  0.97           H  
ATOM    263 1HG2 VAL A  15      14.685  -4.134  -5.308  1.00  0.97           H  
ATOM    264 2HG2 VAL A  15      15.963  -2.918  -5.482  1.00  0.97           H  
ATOM    265 3HG2 VAL A  15      14.260  -2.439  -5.615  1.00  0.97           H  
ATOM    266  N   GLY A  16      16.790  -2.296  -9.988  1.00  0.99           N  
ATOM    267  CA  GLY A  16      16.995  -2.413 -11.414  1.00  0.99           C  
ATOM    268  C   GLY A  16      16.901  -3.865 -11.812  1.00  0.99           C  
ATOM    269  O   GLY A  16      16.880  -4.751 -10.961  1.00  0.99           O  
ATOM    270  H   GLY A  16      17.590  -2.105  -9.380  1.00  0.99           H  
ATOM    271 1HA  GLY A  16      16.267  -1.812 -11.948  1.00  0.99           H  
ATOM    272 2HA  GLY A  16      17.980  -2.024 -11.670  1.00  0.99           H  
ATOM    273  N   ILE A  17      16.907  -4.131 -13.095  1.00  1.01           N  
ATOM    274  CA  ILE A  17      16.788  -5.497 -13.572  1.00  1.01           C  
ATOM    275  C   ILE A  17      17.939  -6.395 -13.112  1.00  1.01           C  
ATOM    276  O   ILE A  17      17.783  -7.606 -13.020  1.00  1.01           O  
ATOM    277  CB  ILE A  17      16.683  -5.505 -15.095  1.00  1.01           C  
ATOM    278  CG1 ILE A  17      16.165  -6.817 -15.566  1.00  1.01           C  
ATOM    279  CG2 ILE A  17      18.011  -5.192 -15.733  1.00  1.01           C  
ATOM    280  CD1 ILE A  17      14.774  -7.033 -15.111  1.00  1.01           C  
ATOM    281  H   ILE A  17      16.908  -3.367 -13.762  1.00  1.01           H  
ATOM    282  HA  ILE A  17      15.864  -5.910 -13.173  1.00  1.01           H  
ATOM    283  HB  ILE A  17      15.965  -4.757 -15.390  1.00  1.01           H  
ATOM    284 1HG1 ILE A  17      16.176  -6.853 -16.640  1.00  1.01           H  
ATOM    285 2HG1 ILE A  17      16.795  -7.618 -15.192  1.00  1.01           H  
ATOM    286 1HG2 ILE A  17      17.891  -5.183 -16.789  1.00  1.01           H  
ATOM    287 2HG2 ILE A  17      18.351  -4.213 -15.397  1.00  1.01           H  
ATOM    288 3HG2 ILE A  17      18.743  -5.948 -15.467  1.00  1.01           H  
ATOM    289 1HD1 ILE A  17      14.421  -7.979 -15.471  1.00  1.01           H  
ATOM    290 2HD1 ILE A  17      14.746  -7.029 -14.025  1.00  1.01           H  
ATOM    291 3HD1 ILE A  17      14.145  -6.232 -15.496  1.00  1.01           H  
ATOM    292  N   ASP A  18      19.114  -5.825 -12.840  1.00  1.03           N  
ATOM    293  CA  ASP A  18      20.230  -6.646 -12.383  1.00  1.03           C  
ATOM    294  C   ASP A  18      20.241  -6.830 -10.856  1.00  1.03           C  
ATOM    295  O   ASP A  18      21.189  -7.388 -10.302  1.00  1.03           O  
ATOM    296  CB  ASP A  18      21.562  -6.074 -12.878  1.00  1.03           C  
ATOM    297  CG  ASP A  18      21.980  -4.730 -12.285  1.00  1.03           C  
ATOM    298  OD1 ASP A  18      21.379  -4.248 -11.336  1.00  1.03           O  
ATOM    299  OD2 ASP A  18      22.919  -4.175 -12.802  1.00  1.03           O  
ATOM    300  H   ASP A  18      19.213  -4.827 -12.946  1.00  1.03           H  
ATOM    301  HA  ASP A  18      20.122  -7.635 -12.829  1.00  1.03           H  
ATOM    302 1HB  ASP A  18      22.352  -6.794 -12.666  1.00  1.03           H  
ATOM    303 2HB  ASP A  18      21.514  -5.965 -13.964  1.00  1.03           H  
ATOM    304  N   GLY A  19      19.194  -6.350 -10.173  1.00  1.04           N  
ATOM    305  CA  GLY A  19      19.072  -6.461  -8.726  1.00  1.04           C  
ATOM    306  C   GLY A  19      19.654  -5.275  -7.939  1.00  1.04           C  
ATOM    307  O   GLY A  19      19.482  -5.199  -6.719  1.00  1.04           O  
ATOM    308  H   GLY A  19      18.434  -5.888 -10.669  1.00  1.04           H  
ATOM    309 1HA  GLY A  19      18.017  -6.571  -8.479  1.00  1.04           H  
ATOM    310 2HA  GLY A  19      19.560  -7.378  -8.401  1.00  1.04           H  
ATOM    311  N   THR A  20      20.334  -4.348  -8.612  1.00  1.04           N  
ATOM    312  CA  THR A  20      20.936  -3.206  -7.922  1.00  1.04           C  
ATOM    313  C   THR A  20      19.922  -2.163  -7.452  1.00  1.04           C  
ATOM    314  O   THR A  20      19.038  -1.749  -8.210  1.00  1.04           O  
ATOM    315  CB  THR A  20      21.944  -2.484  -8.847  1.00  1.04           C  
ATOM    316  OG1 THR A  20      22.938  -3.398  -9.265  1.00  1.04           O  
ATOM    317  CG2 THR A  20      22.622  -1.326  -8.132  1.00  1.04           C  
ATOM    318  H   THR A  20      20.489  -4.443  -9.626  1.00  1.04           H  
ATOM    319  HA  THR A  20      21.468  -3.580  -7.047  1.00  1.04           H  
ATOM    320  HB  THR A  20      21.421  -2.104  -9.726  1.00  1.04           H  
ATOM    321  HG1 THR A  20      22.570  -3.864 -10.056  1.00  1.04           H  
ATOM    322 1HG2 THR A  20      23.325  -0.851  -8.813  1.00  1.04           H  
ATOM    323 2HG2 THR A  20      21.894  -0.605  -7.821  1.00  1.04           H  
ATOM    324 3HG2 THR A  20      23.156  -1.697  -7.262  1.00  1.04           H  
ATOM    325  N   TRP A  21      20.052  -1.706  -6.200  1.00  1.05           N  
ATOM    326  CA  TRP A  21      19.214  -0.587  -5.774  1.00  1.05           C  
ATOM    327  C   TRP A  21      19.779   0.710  -6.303  1.00  1.05           C  
ATOM    328  O   TRP A  21      20.954   1.024  -6.098  1.00  1.05           O  
ATOM    329  CB  TRP A  21      19.088  -0.461  -4.259  1.00  1.05           C  
ATOM    330  CG  TRP A  21      18.142  -1.394  -3.594  1.00  1.05           C  
ATOM    331  CD1 TRP A  21      18.394  -2.563  -2.943  1.00  1.05           C  
ATOM    332  CD2 TRP A  21      16.724  -1.154  -3.463  1.00  1.05           C  
ATOM    333  NE1 TRP A  21      17.221  -3.074  -2.424  1.00  1.05           N  
ATOM    334  CE2 TRP A  21      16.192  -2.215  -2.732  1.00  1.05           C  
ATOM    335  CE3 TRP A  21      15.878  -0.126  -3.899  1.00  1.05           C  
ATOM    336  CZ2 TRP A  21      14.840  -2.285  -2.423  1.00  1.05           C  
ATOM    337  CZ3 TRP A  21      14.528  -0.190  -3.595  1.00  1.05           C  
ATOM    338  CH2 TRP A  21      14.020  -1.241  -2.875  1.00  1.05           C  
ATOM    339  H   TRP A  21      20.749  -2.098  -5.583  1.00  1.05           H  
ATOM    340  HA  TRP A  21      18.218  -0.723  -6.186  1.00  1.05           H  
ATOM    341 1HB  TRP A  21      20.070  -0.601  -3.809  1.00  1.05           H  
ATOM    342 2HB  TRP A  21      18.771   0.557  -4.021  1.00  1.05           H  
ATOM    343  HD1 TRP A  21      19.376  -3.024  -2.840  1.00  1.05           H  
ATOM    344  HE1 TRP A  21      17.134  -3.931  -1.896  1.00  1.05           H  
ATOM    345  HE3 TRP A  21      16.281   0.707  -4.475  1.00  1.05           H  
ATOM    346  HZ2 TRP A  21      14.419  -3.112  -1.852  1.00  1.05           H  
ATOM    347  HZ3 TRP A  21      13.881   0.617  -3.944  1.00  1.05           H  
ATOM    348  HH2 TRP A  21      12.954  -1.263  -2.650  1.00  1.05           H  
ATOM    349  N   LEU A  22      18.927   1.446  -6.982  1.00  1.06           N  
ATOM    350  CA  LEU A  22      19.275   2.710  -7.588  1.00  1.06           C  
ATOM    351  C   LEU A  22      18.211   3.734  -7.227  1.00  1.06           C  
ATOM    352  O   LEU A  22      17.061   3.349  -7.058  1.00  1.06           O  
ATOM    353  CB  LEU A  22      19.323   2.500  -9.092  1.00  1.06           C  
ATOM    354  CG  LEU A  22      20.403   1.533  -9.589  1.00  1.06           C  
ATOM    355  CD1 LEU A  22      20.195   1.237 -11.052  1.00  1.06           C  
ATOM    356  CD2 LEU A  22      21.759   2.152  -9.344  1.00  1.06           C  
ATOM    357  H   LEU A  22      17.977   1.087  -7.092  1.00  1.06           H  
ATOM    358  HA  LEU A  22      20.251   3.007  -7.224  1.00  1.06           H  
ATOM    359 1HB  LEU A  22      18.394   2.053  -9.355  1.00  1.06           H  
ATOM    360 2HB  LEU A  22      19.428   3.462  -9.601  1.00  1.06           H  
ATOM    361  HG  LEU A  22      20.321   0.594  -9.060  1.00  1.06           H  
ATOM    362 1HD1 LEU A  22      20.962   0.540 -11.395  1.00  1.06           H  
ATOM    363 2HD1 LEU A  22      19.214   0.790 -11.193  1.00  1.06           H  
ATOM    364 3HD1 LEU A  22      20.260   2.161 -11.624  1.00  1.06           H  
ATOM    365 1HD2 LEU A  22      22.537   1.474  -9.688  1.00  1.06           H  
ATOM    366 2HD2 LEU A  22      21.831   3.098  -9.890  1.00  1.06           H  
ATOM    367 3HD2 LEU A  22      21.885   2.340  -8.277  1.00  1.06           H  
ATOM    368  N   PRO A  23      18.537   4.999  -6.991  1.00  1.08           N  
ATOM    369  CA  PRO A  23      17.577   6.058  -6.774  1.00  1.08           C  
ATOM    370  C   PRO A  23      16.967   6.528  -8.083  1.00  1.08           C  
ATOM    371  O   PRO A  23      17.684   6.626  -9.078  1.00  1.08           O  
ATOM    372  CB  PRO A  23      18.442   7.130  -6.108  1.00  1.08           C  
ATOM    373  CG  PRO A  23      19.814   6.926  -6.697  1.00  1.08           C  
ATOM    374  CD  PRO A  23      19.943   5.419  -6.913  1.00  1.08           C  
ATOM    375  HA  PRO A  23      16.811   5.720  -6.077  1.00  1.08           H  
ATOM    376 1HB  PRO A  23      18.038   8.121  -6.307  1.00  1.08           H  
ATOM    377 2HB  PRO A  23      18.410   6.990  -5.011  1.00  1.08           H  
ATOM    378 1HG  PRO A  23      19.901   7.495  -7.623  1.00  1.08           H  
ATOM    379 2HG  PRO A  23      20.582   7.324  -6.021  1.00  1.08           H  
ATOM    380 1HD  PRO A  23      20.470   5.234  -7.869  1.00  1.08           H  
ATOM    381 2HD  PRO A  23      20.446   4.954  -6.051  1.00  1.08           H  
ATOM    382  N   LEU A  24      15.732   7.036  -8.068  1.00  1.11           N  
ATOM    383  CA  LEU A  24      15.243   7.726  -9.264  1.00  1.11           C  
ATOM    384  C   LEU A  24      15.823   9.137  -9.280  1.00  1.11           C  
ATOM    385  O   LEU A  24      15.741   9.860 -10.264  1.00  1.11           O  
ATOM    386  CB  LEU A  24      13.706   7.754  -9.362  1.00  1.11           C  
ATOM    387  CG  LEU A  24      13.003   6.435  -9.604  1.00  1.11           C  
ATOM    388  CD1 LEU A  24      11.494   6.612  -9.558  1.00  1.11           C  
ATOM    389  CD2 LEU A  24      13.377   5.956 -10.935  1.00  1.11           C  
ATOM    390  H   LEU A  24      15.112   6.925  -7.260  1.00  1.11           H  
ATOM    391  HA  LEU A  24      15.612   7.200 -10.144  1.00  1.11           H  
ATOM    392 1HB  LEU A  24      13.310   8.160  -8.432  1.00  1.11           H  
ATOM    393 2HB  LEU A  24      13.435   8.405 -10.177  1.00  1.11           H  
ATOM    394  HG  LEU A  24      13.288   5.720  -8.835  1.00  1.11           H  
ATOM    395 1HD1 LEU A  24      11.012   5.655  -9.745  1.00  1.11           H  
ATOM    396 2HD1 LEU A  24      11.208   6.970  -8.590  1.00  1.11           H  
ATOM    397 3HD1 LEU A  24      11.184   7.330 -10.317  1.00  1.11           H  
ATOM    398 1HD2 LEU A  24      12.871   5.033 -11.097  1.00  1.11           H  
ATOM    399 2HD2 LEU A  24      13.064   6.680 -11.670  1.00  1.11           H  
ATOM    400 3HD2 LEU A  24      14.447   5.818 -10.998  1.00  1.11           H  
ATOM    401  N   GLY A  25      16.515   9.502  -8.208  1.00  1.14           N  
ATOM    402  CA  GLY A  25      17.214  10.771  -8.128  1.00  1.14           C  
ATOM    403  C   GLY A  25      18.299  10.859  -9.217  1.00  1.14           C  
ATOM    404  O   GLY A  25      18.675  11.955  -9.639  1.00  1.14           O  
ATOM    405  H   GLY A  25      16.537   8.878  -7.416  1.00  1.14           H  
ATOM    406 1HA  GLY A  25      16.497  11.585  -8.238  1.00  1.14           H  
ATOM    407 2HA  GLY A  25      17.667  10.874  -7.143  1.00  1.14           H  
ATOM    408  N   ASP A  26      18.772   9.701  -9.727  1.00  1.14           N  
ATOM    409  CA  ASP A  26      19.787   9.665 -10.789  1.00  1.14           C  
ATOM    410  C   ASP A  26      19.315  10.345 -12.079  1.00  1.14           C  
ATOM    411  O   ASP A  26      20.125  10.751 -12.921  1.00  1.14           O  
ATOM    412  CB  ASP A  26      20.206   8.225 -11.107  1.00  1.14           C  
ATOM    413  CG  ASP A  26      21.151   7.581 -10.067  1.00  1.14           C  
ATOM    414  OD1 ASP A  26      21.684   8.290  -9.238  1.00  1.14           O  
ATOM    415  OD2 ASP A  26      21.330   6.378 -10.119  1.00  1.14           O  
ATOM    416  H   ASP A  26      18.418   8.806  -9.381  1.00  1.14           H  
ATOM    417  HA  ASP A  26      20.666  10.200 -10.432  1.00  1.14           H  
ATOM    418 1HB  ASP A  26      19.305   7.606 -11.170  1.00  1.14           H  
ATOM    419 2HB  ASP A  26      20.687   8.197 -12.082  1.00  1.14           H  
ATOM    420  N   ILE A  27      18.004  10.442 -12.246  1.00  1.12           N  
ATOM    421  CA  ILE A  27      17.396  11.043 -13.411  1.00  1.12           C  
ATOM    422  C   ILE A  27      16.583  12.258 -13.010  1.00  1.12           C  
ATOM    423  O   ILE A  27      15.662  12.647 -13.722  1.00  1.12           O  
ATOM    424  CB  ILE A  27      16.494  10.028 -14.135  1.00  1.12           C  
ATOM    425  CG1 ILE A  27      15.459   9.530 -13.188  1.00  1.12           C  
ATOM    426  CG2 ILE A  27      17.322   8.881 -14.714  1.00  1.12           C  
ATOM    427  CD1 ILE A  27      14.398   8.764 -13.818  1.00  1.12           C  
ATOM    428  H   ILE A  27      17.373  10.113 -11.513  1.00  1.12           H  
ATOM    429  HA  ILE A  27      18.178  11.363 -14.091  1.00  1.12           H  
ATOM    430  HB  ILE A  27      15.970  10.537 -14.948  1.00  1.12           H  
ATOM    431 1HG1 ILE A  27      15.944   8.888 -12.462  1.00  1.12           H  
ATOM    432 2HG1 ILE A  27      15.018  10.383 -12.664  1.00  1.12           H  
ATOM    433 1HG2 ILE A  27      16.660   8.186 -15.233  1.00  1.12           H  
ATOM    434 2HG2 ILE A  27      18.054   9.277 -15.414  1.00  1.12           H  
ATOM    435 3HG2 ILE A  27      17.837   8.359 -13.909  1.00  1.12           H  
ATOM    436 1HD1 ILE A  27      13.702   8.442 -13.058  1.00  1.12           H  
ATOM    437 2HD1 ILE A  27      13.888   9.386 -14.535  1.00  1.12           H  
ATOM    438 3HD1 ILE A  27      14.832   7.904 -14.320  1.00  1.12           H  
ATOM    439  N   LEU A  28      16.935  12.884 -11.878  1.00  1.06           N  
ATOM    440  CA  LEU A  28      16.110  13.982 -11.407  1.00  1.06           C  
ATOM    441  C   LEU A  28      15.991  15.134 -12.403  1.00  1.06           C  
ATOM    442  O   LEU A  28      14.893  15.439 -12.843  1.00  1.06           O  
ATOM    443  CB  LEU A  28      16.649  14.519 -10.074  1.00  1.06           C  
ATOM    444  CG  LEU A  28      15.733  15.503  -9.313  1.00  1.06           C  
ATOM    445  CD1 LEU A  28      16.105  15.459  -7.842  1.00  1.06           C  
ATOM    446  CD2 LEU A  28      15.863  16.892  -9.871  1.00  1.06           C  
ATOM    447  H   LEU A  28      17.711  12.552 -11.305  1.00  1.06           H  
ATOM    448  HA  LEU A  28      15.136  13.583 -11.228  1.00  1.06           H  
ATOM    449 1HB  LEU A  28      16.826  13.680  -9.418  1.00  1.06           H  
ATOM    450 2HB  LEU A  28      17.602  15.017 -10.252  1.00  1.06           H  
ATOM    451  HG  LEU A  28      14.709  15.185  -9.403  1.00  1.06           H  
ATOM    452 1HD1 LEU A  28      15.456  16.131  -7.281  1.00  1.06           H  
ATOM    453 2HD1 LEU A  28      15.986  14.439  -7.469  1.00  1.06           H  
ATOM    454 3HD1 LEU A  28      17.143  15.771  -7.721  1.00  1.06           H  
ATOM    455 1HD2 LEU A  28      15.212  17.569  -9.322  1.00  1.06           H  
ATOM    456 2HD2 LEU A  28      16.893  17.229  -9.783  1.00  1.06           H  
ATOM    457 3HD2 LEU A  28      15.568  16.891 -10.917  1.00  1.06           H  
ATOM    458  N   ASN A  29      17.080  15.734 -12.878  1.00  0.99           N  
ATOM    459  CA  ASN A  29      16.877  16.881 -13.786  1.00  0.99           C  
ATOM    460  C   ASN A  29      16.699  16.464 -15.244  1.00  0.99           C  
ATOM    461  O   ASN A  29      17.442  16.914 -16.120  1.00  0.99           O  
ATOM    462  CB  ASN A  29      18.034  17.846 -13.688  1.00  0.99           C  
ATOM    463  CG  ASN A  29      18.120  18.552 -12.359  1.00  0.99           C  
ATOM    464  OD1 ASN A  29      17.115  19.009 -11.812  1.00  0.99           O  
ATOM    465  ND2 ASN A  29      19.310  18.644 -11.826  1.00  0.99           N  
ATOM    466  H   ASN A  29      18.000  15.452 -12.575  1.00  0.99           H  
ATOM    467  HA  ASN A  29      15.964  17.398 -13.484  1.00  0.99           H  
ATOM    468 1HB  ASN A  29      18.965  17.304 -13.856  1.00  0.99           H  
ATOM    469 2HB  ASN A  29      17.945  18.592 -14.476  1.00  0.99           H  
ATOM    470 1HD2 ASN A  29      19.430  19.100 -10.944  1.00  0.99           H  
ATOM    471 2HD2 ASN A  29      20.103  18.259 -12.300  1.00  0.99           H  
ATOM    472  N   LYS A  30      15.721  15.601 -15.477  1.00  0.92           N  
ATOM    473  CA  LYS A  30      15.417  15.026 -16.781  1.00  0.92           C  
ATOM    474  C   LYS A  30      13.924  14.791 -16.958  1.00  0.92           C  
ATOM    475  O   LYS A  30      13.189  14.620 -15.989  1.00  0.92           O  
ATOM    476  CB  LYS A  30      16.179  13.708 -16.983  1.00  0.92           C  
ATOM    477  CG  LYS A  30      17.736  13.839 -16.924  1.00  0.92           C  
ATOM    478  CD  LYS A  30      18.432  12.536 -17.222  1.00  0.92           C  
ATOM    479  CE  LYS A  30      19.968  12.671 -17.215  1.00  0.92           C  
ATOM    480  NZ  LYS A  30      20.535  12.984 -15.861  1.00  0.92           N  
ATOM    481  H   LYS A  30      15.165  15.335 -14.666  1.00  0.92           H  
ATOM    482  HA  LYS A  30      15.733  15.727 -17.554  1.00  0.92           H  
ATOM    483 1HB  LYS A  30      15.882  13.008 -16.207  1.00  0.92           H  
ATOM    484 2HB  LYS A  30      15.897  13.254 -17.927  1.00  0.92           H  
ATOM    485 1HG  LYS A  30      18.059  14.597 -17.642  1.00  0.92           H  
ATOM    486 2HG  LYS A  30      18.040  14.145 -15.928  1.00  0.92           H  
ATOM    487 1HD  LYS A  30      18.119  11.772 -16.515  1.00  0.92           H  
ATOM    488 2HD  LYS A  30      18.140  12.236 -18.214  1.00  0.92           H  
ATOM    489 1HE  LYS A  30      20.395  11.733 -17.560  1.00  0.92           H  
ATOM    490 2HE  LYS A  30      20.250  13.464 -17.906  1.00  0.92           H  
ATOM    491 1HZ  LYS A  30      21.540  13.055 -15.927  1.00  0.92           H  
ATOM    492 2HZ  LYS A  30      20.161  13.860 -15.530  1.00  0.92           H  
ATOM    493 3HZ  LYS A  30      20.297  12.244 -15.202  1.00  0.92           H  
ATOM    494  N   VAL A  31      13.471  14.769 -18.195  1.00  0.86           N  
ATOM    495  CA  VAL A  31      12.073  14.408 -18.441  1.00  0.86           C  
ATOM    496  C   VAL A  31      12.040  12.926 -18.672  1.00  0.86           C  
ATOM    497  O   VAL A  31      12.887  12.399 -19.396  1.00  0.86           O  
ATOM    498  CB  VAL A  31      11.454  15.208 -19.579  1.00  0.86           C  
ATOM    499  CG1 VAL A  31      10.063  14.715 -19.909  1.00  0.86           C  
ATOM    500  CG2 VAL A  31      11.349  16.634 -19.113  1.00  0.86           C  
ATOM    501  H   VAL A  31      14.134  14.904 -18.961  1.00  0.86           H  
ATOM    502  HA  VAL A  31      11.484  14.626 -17.547  1.00  0.86           H  
ATOM    503  HB  VAL A  31      12.080  15.133 -20.471  1.00  0.86           H  
ATOM    504 1HG1 VAL A  31       9.651  15.328 -20.699  1.00  0.86           H  
ATOM    505 2HG1 VAL A  31      10.102  13.675 -20.236  1.00  0.86           H  
ATOM    506 3HG1 VAL A  31       9.431  14.793 -19.024  1.00  0.86           H  
ATOM    507 1HG2 VAL A  31      10.924  17.225 -19.899  1.00  0.86           H  
ATOM    508 2HG2 VAL A  31      10.714  16.687 -18.227  1.00  0.86           H  
ATOM    509 3HG2 VAL A  31      12.330  17.005 -18.863  1.00  0.86           H  
ATOM    510  N   THR A  32      11.130  12.256 -17.980  1.00  0.83           N  
ATOM    511  CA  THR A  32      11.108  10.815 -18.025  1.00  0.83           C  
ATOM    512  C   THR A  32       9.793  10.206 -18.463  1.00  0.83           C  
ATOM    513  O   THR A  32       8.711  10.647 -18.076  1.00  0.83           O  
ATOM    514  CB  THR A  32      11.508  10.251 -16.652  1.00  0.83           C  
ATOM    515  OG1 THR A  32      12.829  10.705 -16.322  1.00  0.83           O  
ATOM    516  CG2 THR A  32      11.501   8.728 -16.657  1.00  0.83           C  
ATOM    517  H   THR A  32      10.445  12.770 -17.424  1.00  0.83           H  
ATOM    518  HA  THR A  32      11.858  10.508 -18.732  1.00  0.83           H  
ATOM    519  HB  THR A  32      10.819  10.605 -15.895  1.00  0.83           H  
ATOM    520  HG1 THR A  32      12.810  11.649 -16.123  1.00  0.83           H  
ATOM    521 1HG2 THR A  32      11.798   8.389 -15.681  1.00  0.83           H  
ATOM    522 2HG2 THR A  32      10.510   8.355 -16.877  1.00  0.83           H  
ATOM    523 3HG2 THR A  32      12.203   8.355 -17.405  1.00  0.83           H  
ATOM    524  N   LEU A  33       9.900   9.197 -19.311  1.00  0.83           N  
ATOM    525  CA  LEU A  33       8.724   8.455 -19.718  1.00  0.83           C  
ATOM    526  C   LEU A  33       8.714   7.135 -18.972  1.00  0.83           C  
ATOM    527  O   LEU A  33       9.619   6.322 -19.159  1.00  0.83           O  
ATOM    528  CB  LEU A  33       8.755   8.158 -21.201  1.00  0.83           C  
ATOM    529  CG  LEU A  33       8.983   9.307 -22.068  1.00  0.83           C  
ATOM    530  CD1 LEU A  33       8.924   8.891 -23.426  1.00  0.83           C  
ATOM    531  CD2 LEU A  33       8.022  10.292 -21.820  1.00  0.83           C  
ATOM    532  H   LEU A  33      10.831   8.930 -19.637  1.00  0.83           H  
ATOM    533  HA  LEU A  33       7.824   9.014 -19.467  1.00  0.83           H  
ATOM    534 1HB  LEU A  33       9.530   7.434 -21.391  1.00  0.83           H  
ATOM    535 2HB  LEU A  33       7.813   7.725 -21.462  1.00  0.83           H  
ATOM    536  HG  LEU A  33       9.982   9.713 -21.877  1.00  0.83           H  
ATOM    537 1HD1 LEU A  33       9.102   9.757 -24.034  1.00  0.83           H  
ATOM    538 2HD1 LEU A  33       9.664   8.140 -23.621  1.00  0.83           H  
ATOM    539 3HD1 LEU A  33       7.939   8.487 -23.643  1.00  0.83           H  
ATOM    540 1HD2 LEU A  33       8.218  11.122 -22.474  1.00  0.83           H  
ATOM    541 2HD2 LEU A  33       7.037   9.907 -22.011  1.00  0.83           H  
ATOM    542 3HD2 LEU A  33       8.096  10.597 -20.786  1.00  0.83           H  
ATOM    543  N   ILE A  34       7.737   6.918 -18.107  1.00  0.86           N  
ATOM    544  CA  ILE A  34       7.717   5.674 -17.361  1.00  0.86           C  
ATOM    545  C   ILE A  34       6.701   4.754 -17.986  1.00  0.86           C  
ATOM    546  O   ILE A  34       5.507   5.055 -18.029  1.00  0.86           O  
ATOM    547  CB  ILE A  34       7.373   5.854 -15.875  1.00  0.86           C  
ATOM    548  CG1 ILE A  34       8.370   6.771 -15.196  1.00  0.86           C  
ATOM    549  CG2 ILE A  34       7.411   4.508 -15.218  1.00  0.86           C  
ATOM    550  CD1 ILE A  34       8.024   7.087 -13.764  1.00  0.86           C  
ATOM    551  H   ILE A  34       7.006   7.608 -17.982  1.00  0.86           H  
ATOM    552  HA  ILE A  34       8.690   5.193 -17.429  1.00  0.86           H  
ATOM    553  HB  ILE A  34       6.383   6.296 -15.774  1.00  0.86           H  
ATOM    554 1HG1 ILE A  34       9.332   6.308 -15.230  1.00  0.86           H  
ATOM    555 2HG1 ILE A  34       8.415   7.710 -15.749  1.00  0.86           H  
ATOM    556 1HG2 ILE A  34       7.172   4.601 -14.161  1.00  0.86           H  
ATOM    557 2HG2 ILE A  34       6.694   3.844 -15.696  1.00  0.86           H  
ATOM    558 3HG2 ILE A  34       8.412   4.103 -15.335  1.00  0.86           H  
ATOM    559 1HD1 ILE A  34       8.781   7.749 -13.342  1.00  0.86           H  
ATOM    560 2HD1 ILE A  34       7.048   7.571 -13.725  1.00  0.86           H  
ATOM    561 3HD1 ILE A  34       7.990   6.164 -13.185  1.00  0.86           H  
ATOM    562  N   ALA A  35       7.182   3.643 -18.501  1.00  0.92           N  
ATOM    563  CA  ALA A  35       6.332   2.717 -19.214  1.00  0.92           C  
ATOM    564  C   ALA A  35       6.219   1.388 -18.523  1.00  0.92           C  
ATOM    565  O   ALA A  35       7.166   0.920 -17.886  1.00  0.92           O  
ATOM    566  CB  ALA A  35       6.882   2.482 -20.607  1.00  0.92           C  
ATOM    567  H   ALA A  35       8.179   3.448 -18.422  1.00  0.92           H  
ATOM    568  HA  ALA A  35       5.335   3.142 -19.286  1.00  0.92           H  
ATOM    569 1HB  ALA A  35       6.224   1.790 -21.122  1.00  0.92           H  
ATOM    570 2HB  ALA A  35       6.930   3.424 -21.148  1.00  0.92           H  
ATOM    571 3HB  ALA A  35       7.875   2.057 -20.535  1.00  0.92           H  
ATOM    572  N   ASN A  36       5.066   0.774 -18.699  1.00  1.00           N  
ATOM    573  CA  ASN A  36       4.865  -0.604 -18.314  1.00  1.00           C  
ATOM    574  C   ASN A  36       5.121  -1.461 -19.564  1.00  1.00           C  
ATOM    575  O   ASN A  36       4.993  -0.964 -20.687  1.00  1.00           O  
ATOM    576  CB  ASN A  36       3.463  -0.806 -17.729  1.00  1.00           C  
ATOM    577  CG  ASN A  36       3.279  -0.222 -16.354  1.00  1.00           C  
ATOM    578  OD1 ASN A  36       3.811  -0.782 -15.400  1.00  1.00           O  
ATOM    579  ND2 ASN A  36       2.551   0.859 -16.234  1.00  1.00           N  
ATOM    580  H   ASN A  36       4.305   1.280 -19.164  1.00  1.00           H  
ATOM    581  HA  ASN A  36       5.598  -0.877 -17.560  1.00  1.00           H  
ATOM    582 1HB  ASN A  36       2.730  -0.355 -18.402  1.00  1.00           H  
ATOM    583 2HB  ASN A  36       3.247  -1.874 -17.685  1.00  1.00           H  
ATOM    584 1HD2 ASN A  36       2.391   1.270 -15.332  1.00  1.00           H  
ATOM    585 2HD2 ASN A  36       2.148   1.278 -17.047  1.00  1.00           H  
ATOM    586  N   ALA A  37       5.464  -2.737 -19.387  1.00  1.09           N  
ATOM    587  CA  ALA A  37       5.534  -3.662 -20.529  1.00  1.09           C  
ATOM    588  C   ALA A  37       5.398  -5.118 -20.118  1.00  1.09           C  
ATOM    589  O   ALA A  37       5.489  -5.475 -18.952  1.00  1.09           O  
ATOM    590  CB  ALA A  37       6.812  -3.493 -21.313  1.00  1.09           C  
ATOM    591  H   ALA A  37       5.688  -3.049 -18.448  1.00  1.09           H  
ATOM    592  HA  ALA A  37       4.707  -3.440 -21.186  1.00  1.09           H  
ATOM    593 1HB  ALA A  37       6.808  -4.175 -22.157  1.00  1.09           H  
ATOM    594 2HB  ALA A  37       6.850  -2.489 -21.690  1.00  1.09           H  
ATOM    595 3HB  ALA A  37       7.669  -3.708 -20.676  1.00  1.09           H  
ATOM    596  N   ALA A  38       5.147  -5.971 -21.091  1.00  1.17           N  
ATOM    597  CA  ALA A  38       5.119  -7.405 -20.846  1.00  1.17           C  
ATOM    598  C   ALA A  38       5.556  -8.111 -22.125  1.00  1.17           C  
ATOM    599  O   ALA A  38       4.981  -7.928 -23.202  1.00  1.17           O  
ATOM    600  CB  ALA A  38       3.751  -7.820 -20.376  1.00  1.17           C  
ATOM    601  H   ALA A  38       5.016  -5.624 -22.030  1.00  1.17           H  
ATOM    602  HA  ALA A  38       5.850  -7.649 -20.073  1.00  1.17           H  
ATOM    603 1HB  ALA A  38       3.741  -8.881 -20.196  1.00  1.17           H  
ATOM    604 2HB  ALA A  38       3.504  -7.297 -19.452  1.00  1.17           H  
ATOM    605 3HB  ALA A  38       3.044  -7.571 -21.118  1.00  1.17           H  
ATOM    606  N   LEU A  39       6.591  -8.926 -22.018  1.00  1.24           N  
ATOM    607  CA  LEU A  39       7.211  -9.507 -23.199  1.00  1.24           C  
ATOM    608  C   LEU A  39       6.330 -10.343 -24.137  1.00  1.24           C  
ATOM    609  O   LEU A  39       6.585 -10.361 -25.341  1.00  1.24           O  
ATOM    610  CB  LEU A  39       8.434 -10.297 -22.772  1.00  1.24           C  
ATOM    611  CG  LEU A  39       9.316 -10.775 -23.892  1.00  1.24           C  
ATOM    612  CD1 LEU A  39       9.811  -9.547 -24.676  1.00  1.24           C  
ATOM    613  CD2 LEU A  39      10.484 -11.560 -23.299  1.00  1.24           C  
ATOM    614  H   LEU A  39       7.014  -9.126 -21.104  1.00  1.24           H  
ATOM    615  HA  LEU A  39       7.583  -8.672 -23.788  1.00  1.24           H  
ATOM    616 1HB  LEU A  39       9.038  -9.662 -22.151  1.00  1.24           H  
ATOM    617 2HB  LEU A  39       8.113 -11.161 -22.188  1.00  1.24           H  
ATOM    618  HG  LEU A  39       8.747 -11.416 -24.571  1.00  1.24           H  
ATOM    619 1HD1 LEU A  39      10.450  -9.869 -25.497  1.00  1.24           H  
ATOM    620 2HD1 LEU A  39       8.957  -9.004 -25.082  1.00  1.24           H  
ATOM    621 3HD1 LEU A  39      10.372  -8.890 -24.013  1.00  1.24           H  
ATOM    622 1HD2 LEU A  39      11.136 -11.907 -24.100  1.00  1.24           H  
ATOM    623 2HD2 LEU A  39      11.049 -10.919 -22.619  1.00  1.24           H  
ATOM    624 3HD2 LEU A  39      10.100 -12.418 -22.748  1.00  1.24           H  
ATOM    625  N   ASN A  40       5.319 -11.052 -23.630  1.00  1.29           N  
ATOM    626  CA  ASN A  40       4.529 -11.903 -24.521  1.00  1.29           C  
ATOM    627  C   ASN A  40       3.251 -11.270 -25.084  1.00  1.29           C  
ATOM    628  O   ASN A  40       2.431 -11.964 -25.690  1.00  1.29           O  
ATOM    629  CB  ASN A  40       4.201 -13.214 -23.850  1.00  1.29           C  
ATOM    630  CG  ASN A  40       5.413 -14.096 -23.699  1.00  1.29           C  
ATOM    631  OD1 ASN A  40       6.354 -14.058 -24.504  1.00  1.29           O  
ATOM    632  ND2 ASN A  40       5.391 -14.924 -22.701  1.00  1.29           N  
ATOM    633  H   ASN A  40       5.090 -11.023 -22.636  1.00  1.29           H  
ATOM    634  HA  ASN A  40       5.152 -12.138 -25.383  1.00  1.29           H  
ATOM    635 1HB  ASN A  40       3.778 -13.020 -22.862  1.00  1.29           H  
ATOM    636 2HB  ASN A  40       3.447 -13.742 -24.432  1.00  1.29           H  
ATOM    637 1HD2 ASN A  40       6.156 -15.553 -22.562  1.00  1.29           H  
ATOM    638 2HD2 ASN A  40       4.589 -14.946 -22.101  1.00  1.29           H  
ATOM    639  N   CYS A  41       3.063  -9.973 -24.900  1.00  1.31           N  
ATOM    640  CA  CYS A  41       1.873  -9.329 -25.439  1.00  1.31           C  
ATOM    641  C   CYS A  41       2.031  -9.056 -26.943  1.00  1.31           C  
ATOM    642  O   CYS A  41       3.107  -8.655 -27.389  1.00  1.31           O  
ATOM    643  CB  CYS A  41       1.602  -8.040 -24.712  1.00  1.31           C  
ATOM    644  SG  CYS A  41       1.220  -8.272 -23.029  1.00  1.31           S  
ATOM    645  H   CYS A  41       3.756  -9.417 -24.391  1.00  1.31           H  
ATOM    646  HA  CYS A  41       1.043 -10.005 -25.258  1.00  1.31           H  
ATOM    647 1HB  CYS A  41       2.480  -7.452 -24.775  1.00  1.31           H  
ATOM    648 2HB  CYS A  41       0.801  -7.482 -25.179  1.00  1.31           H  
ATOM    649  HG  CYS A  41       1.187  -6.978 -22.711  1.00  1.31           H  
ATOM    650  N   PRO A  42       0.955  -9.166 -27.743  1.00  1.31           N  
ATOM    651  CA  PRO A  42       0.930  -8.976 -29.191  1.00  1.31           C  
ATOM    652  C   PRO A  42       1.323  -7.572 -29.651  1.00  1.31           C  
ATOM    653  O   PRO A  42       1.667  -7.370 -30.816  1.00  1.31           O  
ATOM    654  CB  PRO A  42      -0.536  -9.274 -29.535  1.00  1.31           C  
ATOM    655  CG  PRO A  42      -1.303  -9.041 -28.259  1.00  1.31           C  
ATOM    656  CD  PRO A  42      -0.373  -9.479 -27.164  1.00  1.31           C  
ATOM    657  HA  PRO A  42       1.589  -9.724 -29.654  1.00  1.31           H  
ATOM    658 1HB  PRO A  42      -0.865  -8.612 -30.350  1.00  1.31           H  
ATOM    659 2HB  PRO A  42      -0.629 -10.305 -29.904  1.00  1.31           H  
ATOM    660 1HG  PRO A  42      -1.587  -7.982 -28.176  1.00  1.31           H  
ATOM    661 2HG  PRO A  42      -2.241  -9.617 -28.274  1.00  1.31           H  
ATOM    662 1HD  PRO A  42      -0.603  -8.885 -26.280  1.00  1.31           H  
ATOM    663 2HD  PRO A  42      -0.470 -10.562 -26.982  1.00  1.31           H  
ATOM    664  N   VAL A  43       1.274  -6.605 -28.742  1.00  1.30           N  
ATOM    665  CA  VAL A  43       1.609  -5.228 -29.059  1.00  1.30           C  
ATOM    666  C   VAL A  43       2.964  -4.801 -28.500  1.00  1.30           C  
ATOM    667  O   VAL A  43       3.354  -3.640 -28.664  1.00  1.30           O  
ATOM    668  CB  VAL A  43       0.545  -4.301 -28.476  1.00  1.30           C  
ATOM    669  CG1 VAL A  43      -0.812  -4.639 -29.065  1.00  1.30           C  
ATOM    670  CG2 VAL A  43       0.543  -4.462 -26.964  1.00  1.30           C  
ATOM    671  H   VAL A  43       0.984  -6.821 -27.802  1.00  1.30           H  
ATOM    672  HA  VAL A  43       1.627  -5.115 -30.144  1.00  1.30           H  
ATOM    673  HB  VAL A  43       0.777  -3.268 -28.740  1.00  1.30           H  
ATOM    674 1HG1 VAL A  43      -1.566  -3.970 -28.650  1.00  1.30           H  
ATOM    675 2HG1 VAL A  43      -0.774  -4.518 -30.149  1.00  1.30           H  
ATOM    676 3HG1 VAL A  43      -1.068  -5.666 -28.824  1.00  1.30           H  
ATOM    677 1HG2 VAL A  43      -0.204  -3.800 -26.524  1.00  1.30           H  
ATOM    678 2HG2 VAL A  43       0.314  -5.495 -26.707  1.00  1.30           H  
ATOM    679 3HG2 VAL A  43       1.530  -4.202 -26.581  1.00  1.30           H  
ATOM    680  N   THR A  44       3.691  -5.718 -27.850  1.00  1.27           N  
ATOM    681  CA  THR A  44       4.967  -5.342 -27.249  1.00  1.27           C  
ATOM    682  C   THR A  44       5.962  -4.852 -28.266  1.00  1.27           C  
ATOM    683  O   THR A  44       6.623  -3.839 -28.059  1.00  1.27           O  
ATOM    684  CB  THR A  44       5.626  -6.512 -26.508  1.00  1.27           C  
ATOM    685  OG1 THR A  44       4.799  -6.926 -25.459  1.00  1.27           O  
ATOM    686  CG2 THR A  44       6.946  -6.101 -25.958  1.00  1.27           C  
ATOM    687  H   THR A  44       3.364  -6.681 -27.759  1.00  1.27           H  
ATOM    688  HA  THR A  44       4.787  -4.536 -26.540  1.00  1.27           H  
ATOM    689  HB  THR A  44       5.769  -7.348 -27.195  1.00  1.27           H  
ATOM    690  HG1 THR A  44       5.271  -7.549 -24.880  1.00  1.27           H  
ATOM    691 1HG2 THR A  44       7.402  -6.940 -25.439  1.00  1.27           H  
ATOM    692 2HG2 THR A  44       7.577  -5.797 -26.785  1.00  1.27           H  
ATOM    693 3HG2 THR A  44       6.814  -5.273 -25.266  1.00  1.27           H  
ATOM    694  N   GLU A  45       6.082  -5.554 -29.383  1.00  1.24           N  
ATOM    695  CA  GLU A  45       7.072  -5.157 -30.361  1.00  1.24           C  
ATOM    696  C   GLU A  45       6.790  -3.769 -30.914  1.00  1.24           C  
ATOM    697  O   GLU A  45       7.692  -2.944 -31.016  1.00  1.24           O  
ATOM    698  CB  GLU A  45       7.082  -6.164 -31.515  1.00  1.24           C  
ATOM    699  CG  GLU A  45       7.614  -7.557 -31.167  1.00  1.24           C  
ATOM    700  CD  GLU A  45       7.493  -8.540 -32.311  1.00  1.24           C  
ATOM    701  OE1 GLU A  45       6.900  -8.201 -33.308  1.00  1.24           O  
ATOM    702  OE2 GLU A  45       8.001  -9.629 -32.181  1.00  1.24           O  
ATOM    703  H   GLU A  45       5.506  -6.370 -29.531  1.00  1.24           H  
ATOM    704  HA  GLU A  45       8.044  -5.132 -29.882  1.00  1.24           H  
ATOM    705 1HB  GLU A  45       6.066  -6.283 -31.897  1.00  1.24           H  
ATOM    706 2HB  GLU A  45       7.691  -5.769 -32.332  1.00  1.24           H  
ATOM    707 1HG  GLU A  45       8.655  -7.488 -30.907  1.00  1.24           H  
ATOM    708 2HG  GLU A  45       7.074  -7.936 -30.299  1.00  1.24           H  
ATOM    709  N   GLU A  46       5.524  -3.462 -31.188  1.00  1.22           N  
ATOM    710  CA  GLU A  46       5.224  -2.149 -31.738  1.00  1.22           C  
ATOM    711  C   GLU A  46       5.453  -1.060 -30.703  1.00  1.22           C  
ATOM    712  O   GLU A  46       6.040  -0.012 -30.993  1.00  1.22           O  
ATOM    713  CB  GLU A  46       3.775  -2.099 -32.227  1.00  1.22           C  
ATOM    714  CG  GLU A  46       3.492  -2.971 -33.454  1.00  1.22           C  
ATOM    715  CD  GLU A  46       2.039  -2.942 -33.896  1.00  1.22           C  
ATOM    716  OE1 GLU A  46       1.240  -2.333 -33.225  1.00  1.22           O  
ATOM    717  OE2 GLU A  46       1.737  -3.534 -34.906  1.00  1.22           O  
ATOM    718  H   GLU A  46       4.793  -4.144 -31.049  1.00  1.22           H  
ATOM    719  HA  GLU A  46       5.893  -1.966 -32.580  1.00  1.22           H  
ATOM    720 1HB  GLU A  46       3.113  -2.432 -31.421  1.00  1.22           H  
ATOM    721 2HB  GLU A  46       3.507  -1.072 -32.468  1.00  1.22           H  
ATOM    722 1HG  GLU A  46       4.116  -2.629 -34.279  1.00  1.22           H  
ATOM    723 2HG  GLU A  46       3.775  -3.999 -33.223  1.00  1.22           H  
ATOM    724  N   TYR A  47       5.024  -1.328 -29.473  1.00  1.21           N  
ATOM    725  CA  TYR A  47       5.167  -0.365 -28.404  1.00  1.21           C  
ATOM    726  C   TYR A  47       6.627  -0.052 -28.159  1.00  1.21           C  
ATOM    727  O   TYR A  47       7.038   1.115 -28.112  1.00  1.21           O  
ATOM    728  CB  TYR A  47       4.552  -0.904 -27.123  1.00  1.21           C  
ATOM    729  CG  TYR A  47       4.658   0.040 -25.997  1.00  1.21           C  
ATOM    730  CD1 TYR A  47       3.754   1.076 -25.920  1.00  1.21           C  
ATOM    731  CD2 TYR A  47       5.656  -0.101 -25.047  1.00  1.21           C  
ATOM    732  CE1 TYR A  47       3.834   1.968 -24.900  1.00  1.21           C  
ATOM    733  CE2 TYR A  47       5.738   0.798 -24.018  1.00  1.21           C  
ATOM    734  CZ  TYR A  47       4.821   1.832 -23.953  1.00  1.21           C  
ATOM    735  OH  TYR A  47       4.873   2.736 -22.971  1.00  1.21           O  
ATOM    736  H   TYR A  47       4.557  -2.213 -29.274  1.00  1.21           H  
ATOM    737  HA  TYR A  47       4.666   0.557 -28.694  1.00  1.21           H  
ATOM    738 1HB  TYR A  47       3.499  -1.136 -27.287  1.00  1.21           H  
ATOM    739 2HB  TYR A  47       5.049  -1.835 -26.840  1.00  1.21           H  
ATOM    740  HD1 TYR A  47       2.973   1.180 -26.674  1.00  1.21           H  
ATOM    741  HD2 TYR A  47       6.363  -0.923 -25.118  1.00  1.21           H  
ATOM    742  HE1 TYR A  47       3.116   2.790 -24.833  1.00  1.21           H  
ATOM    743  HE2 TYR A  47       6.517   0.696 -23.262  1.00  1.21           H  
ATOM    744  HH  TYR A  47       4.062   3.244 -22.988  1.00  1.21           H  
ATOM    745  N   LEU A  48       7.414  -1.106 -27.972  1.00  1.20           N  
ATOM    746  CA  LEU A  48       8.801  -0.911 -27.671  1.00  1.20           C  
ATOM    747  C   LEU A  48       9.582  -0.314 -28.833  1.00  1.20           C  
ATOM    748  O   LEU A  48      10.404   0.566 -28.596  1.00  1.20           O  
ATOM    749  CB  LEU A  48       9.431  -2.210 -27.165  1.00  1.20           C  
ATOM    750  CG  LEU A  48       8.958  -2.659 -25.741  1.00  1.20           C  
ATOM    751  CD1 LEU A  48       9.629  -3.953 -25.392  1.00  1.20           C  
ATOM    752  CD2 LEU A  48       9.266  -1.577 -24.680  1.00  1.20           C  
ATOM    753  H   LEU A  48       7.042  -2.051 -28.039  1.00  1.20           H  
ATOM    754  HA  LEU A  48       8.853  -0.203 -26.847  1.00  1.20           H  
ATOM    755 1HB  LEU A  48       9.129  -3.002 -27.855  1.00  1.20           H  
ATOM    756 2HB  LEU A  48      10.478  -2.149 -27.211  1.00  1.20           H  
ATOM    757  HG  LEU A  48       7.879  -2.836 -25.775  1.00  1.20           H  
ATOM    758 1HD1 LEU A  48       9.283  -4.299 -24.419  1.00  1.20           H  
ATOM    759 2HD1 LEU A  48       9.394  -4.680 -26.141  1.00  1.20           H  
ATOM    760 3HD1 LEU A  48      10.704  -3.806 -25.361  1.00  1.20           H  
ATOM    761 1HD2 LEU A  48       8.906  -1.914 -23.706  1.00  1.20           H  
ATOM    762 2HD2 LEU A  48      10.331  -1.406 -24.623  1.00  1.20           H  
ATOM    763 3HD2 LEU A  48       8.765  -0.649 -24.948  1.00  1.20           H  
ATOM    764  N   ASP A  49       9.305  -0.696 -30.086  1.00  1.21           N  
ATOM    765  CA  ASP A  49      10.068  -0.079 -31.169  1.00  1.21           C  
ATOM    766  C   ASP A  49       9.856   1.432 -31.178  1.00  1.21           C  
ATOM    767  O   ASP A  49      10.804   2.198 -31.387  1.00  1.21           O  
ATOM    768  CB  ASP A  49       9.684  -0.636 -32.542  1.00  1.21           C  
ATOM    769  CG  ASP A  49      10.187  -2.075 -32.840  1.00  1.21           C  
ATOM    770  OD1 ASP A  49      11.015  -2.579 -32.109  1.00  1.21           O  
ATOM    771  OD2 ASP A  49       9.769  -2.629 -33.836  1.00  1.21           O  
ATOM    772  H   ASP A  49       8.615  -1.419 -30.296  1.00  1.21           H  
ATOM    773  HA  ASP A  49      11.128  -0.275 -31.000  1.00  1.21           H  
ATOM    774 1HB  ASP A  49       8.590  -0.641 -32.614  1.00  1.21           H  
ATOM    775 2HB  ASP A  49      10.050   0.032 -33.318  1.00  1.21           H  
ATOM    776  N   GLU A  50       8.627   1.877 -30.910  1.00  1.21           N  
ATOM    777  CA  GLU A  50       8.399   3.309 -30.877  1.00  1.21           C  
ATOM    778  C   GLU A  50       9.111   3.951 -29.683  1.00  1.21           C  
ATOM    779  O   GLU A  50       9.652   5.054 -29.805  1.00  1.21           O  
ATOM    780  CB  GLU A  50       6.909   3.613 -30.872  1.00  1.21           C  
ATOM    781  CG  GLU A  50       6.203   3.295 -32.194  1.00  1.21           C  
ATOM    782  CD  GLU A  50       6.763   4.079 -33.382  1.00  1.21           C  
ATOM    783  OE1 GLU A  50       6.895   5.275 -33.279  1.00  1.21           O  
ATOM    784  OE2 GLU A  50       7.046   3.472 -34.392  1.00  1.21           O  
ATOM    785  H   GLU A  50       7.851   1.226 -30.753  1.00  1.21           H  
ATOM    786  HA  GLU A  50       8.819   3.739 -31.786  1.00  1.21           H  
ATOM    787 1HB  GLU A  50       6.432   3.011 -30.100  1.00  1.21           H  
ATOM    788 2HB  GLU A  50       6.741   4.661 -30.631  1.00  1.21           H  
ATOM    789 1HG  GLU A  50       6.302   2.228 -32.395  1.00  1.21           H  
ATOM    790 2HG  GLU A  50       5.140   3.519 -32.083  1.00  1.21           H  
ATOM    791  N   ALA A  51       9.151   3.253 -28.534  1.00  1.21           N  
ATOM    792  CA  ALA A  51       9.872   3.785 -27.377  1.00  1.21           C  
ATOM    793  C   ALA A  51      11.359   3.932 -27.716  1.00  1.21           C  
ATOM    794  O   ALA A  51      11.988   4.904 -27.286  1.00  1.21           O  
ATOM    795  CB  ALA A  51       9.694   2.900 -26.145  1.00  1.21           C  
ATOM    796  H   ALA A  51       8.655   2.363 -28.464  1.00  1.21           H  
ATOM    797  HA  ALA A  51       9.476   4.772 -27.154  1.00  1.21           H  
ATOM    798 1HB  ALA A  51      10.228   3.334 -25.301  1.00  1.21           H  
ATOM    799 2HB  ALA A  51       8.631   2.822 -25.907  1.00  1.21           H  
ATOM    800 3HB  ALA A  51      10.085   1.916 -26.353  1.00  1.21           H  
ATOM    801  N   VAL A  52      11.909   3.001 -28.522  1.00  1.21           N  
ATOM    802  CA  VAL A  52      13.320   3.070 -28.911  1.00  1.21           C  
ATOM    803  C   VAL A  52      13.538   4.322 -29.719  1.00  1.21           C  
ATOM    804  O   VAL A  52      14.487   5.077 -29.488  1.00  1.21           O  
ATOM    805  CB  VAL A  52      13.752   1.920 -29.856  1.00  1.21           C  
ATOM    806  CG1 VAL A  52      15.138   2.194 -30.345  1.00  1.21           C  
ATOM    807  CG2 VAL A  52      13.741   0.609 -29.233  1.00  1.21           C  
ATOM    808  H   VAL A  52      11.337   2.213 -28.828  1.00  1.21           H  
ATOM    809  HA  VAL A  52      13.946   3.091 -28.022  1.00  1.21           H  
ATOM    810  HB  VAL A  52      13.092   1.910 -30.706  1.00  1.21           H  
ATOM    811 1HG1 VAL A  52      15.434   1.406 -31.038  1.00  1.21           H  
ATOM    812 2HG1 VAL A  52      15.158   3.152 -30.851  1.00  1.21           H  
ATOM    813 3HG1 VAL A  52      15.825   2.208 -29.497  1.00  1.21           H  
ATOM    814 1HG2 VAL A  52      14.041  -0.113 -29.967  1.00  1.21           H  
ATOM    815 2HG2 VAL A  52      14.433   0.590 -28.421  1.00  1.21           H  
ATOM    816 3HG2 VAL A  52      12.759   0.377 -28.899  1.00  1.21           H  
ATOM    817  N   ALA A  53      12.651   4.553 -30.683  1.00  1.20           N  
ATOM    818  CA  ALA A  53      12.780   5.720 -31.523  1.00  1.20           C  
ATOM    819  C   ALA A  53      12.725   6.994 -30.699  1.00  1.20           C  
ATOM    820  O   ALA A  53      13.551   7.891 -30.875  1.00  1.20           O  
ATOM    821  CB  ALA A  53      11.670   5.722 -32.553  1.00  1.20           C  
ATOM    822  H   ALA A  53      11.889   3.887 -30.837  1.00  1.20           H  
ATOM    823  HA  ALA A  53      13.747   5.677 -32.023  1.00  1.20           H  
ATOM    824 1HB  ALA A  53      11.774   6.589 -33.200  1.00  1.20           H  
ATOM    825 2HB  ALA A  53      11.725   4.810 -33.148  1.00  1.20           H  
ATOM    826 3HB  ALA A  53      10.705   5.761 -32.049  1.00  1.20           H  
ATOM    827  N   LEU A  54      11.808   7.047 -29.739  1.00  1.19           N  
ATOM    828  CA  LEU A  54      11.664   8.224 -28.901  1.00  1.19           C  
ATOM    829  C   LEU A  54      12.962   8.464 -28.133  1.00  1.19           C  
ATOM    830  O   LEU A  54      13.484   9.584 -28.119  1.00  1.19           O  
ATOM    831  CB  LEU A  54      10.472   8.079 -27.956  1.00  1.19           C  
ATOM    832  CG  LEU A  54      10.069   9.338 -27.226  1.00  1.19           C  
ATOM    833  CD1 LEU A  54       8.603   9.217 -26.770  1.00  1.19           C  
ATOM    834  CD2 LEU A  54      11.006   9.551 -26.108  1.00  1.19           C  
ATOM    835  H   LEU A  54      11.158   6.266 -29.620  1.00  1.19           H  
ATOM    836  HA  LEU A  54      11.496   9.086 -29.538  1.00  1.19           H  
ATOM    837 1HB  LEU A  54       9.616   7.723 -28.528  1.00  1.19           H  
ATOM    838 2HB  LEU A  54      10.717   7.321 -27.208  1.00  1.19           H  
ATOM    839  HG  LEU A  54      10.126  10.188 -27.902  1.00  1.19           H  
ATOM    840 1HD1 LEU A  54       8.304  10.126 -26.259  1.00  1.19           H  
ATOM    841 2HD1 LEU A  54       7.954   9.063 -27.612  1.00  1.19           H  
ATOM    842 3HD1 LEU A  54       8.504   8.370 -26.105  1.00  1.19           H  
ATOM    843 1HD2 LEU A  54      10.731  10.454 -25.591  1.00  1.19           H  
ATOM    844 2HD2 LEU A  54      10.968   8.708 -25.432  1.00  1.19           H  
ATOM    845 3HD2 LEU A  54      12.014   9.645 -26.495  1.00  1.19           H  
ATOM    846  N   GLU A  55      13.478   7.412 -27.475  1.00  1.18           N  
ATOM    847  CA  GLU A  55      14.714   7.534 -26.710  1.00  1.18           C  
ATOM    848  C   GLU A  55      15.831   8.074 -27.594  1.00  1.18           C  
ATOM    849  O   GLU A  55      16.514   9.031 -27.234  1.00  1.18           O  
ATOM    850  CB  GLU A  55      15.175   6.162 -26.161  1.00  1.18           C  
ATOM    851  CG  GLU A  55      16.447   6.205 -25.275  1.00  1.18           C  
ATOM    852  CD  GLU A  55      17.051   4.810 -24.841  1.00  1.18           C  
ATOM    853  OE1 GLU A  55      16.664   3.754 -25.327  1.00  1.18           O  
ATOM    854  OE2 GLU A  55      17.916   4.841 -24.002  1.00  1.18           O  
ATOM    855  H   GLU A  55      13.003   6.509 -27.516  1.00  1.18           H  
ATOM    856  HA  GLU A  55      14.550   8.225 -25.884  1.00  1.18           H  
ATOM    857 1HB  GLU A  55      14.368   5.721 -25.572  1.00  1.18           H  
ATOM    858 2HB  GLU A  55      15.369   5.486 -26.995  1.00  1.18           H  
ATOM    859 1HG  GLU A  55      17.216   6.756 -25.819  1.00  1.18           H  
ATOM    860 2HG  GLU A  55      16.211   6.776 -24.376  1.00  1.18           H  
ATOM    861  N   ARG A  56      16.001   7.502 -28.785  1.00  1.17           N  
ATOM    862  CA  ARG A  56      17.093   7.931 -29.646  1.00  1.17           C  
ATOM    863  C   ARG A  56      16.953   9.390 -30.084  1.00  1.17           C  
ATOM    864  O   ARG A  56      17.946  10.115 -30.171  1.00  1.17           O  
ATOM    865  CB  ARG A  56      17.190   7.013 -30.849  1.00  1.17           C  
ATOM    866  CG  ARG A  56      17.681   5.608 -30.487  1.00  1.17           C  
ATOM    867  CD  ARG A  56      17.747   4.702 -31.650  1.00  1.17           C  
ATOM    868  NE  ARG A  56      18.122   3.351 -31.246  1.00  1.17           N  
ATOM    869  CZ  ARG A  56      18.287   2.313 -32.085  1.00  1.17           C  
ATOM    870  NH1 ARG A  56      18.144   2.484 -33.383  1.00  1.17           N  
ATOM    871  NH2 ARG A  56      18.587   1.117 -31.604  1.00  1.17           N  
ATOM    872  H   ARG A  56      15.395   6.729 -29.071  1.00  1.17           H  
ATOM    873  HA  ARG A  56      18.020   7.836 -29.080  1.00  1.17           H  
ATOM    874 1HB  ARG A  56      16.201   6.913 -31.304  1.00  1.17           H  
ATOM    875 2HB  ARG A  56      17.861   7.439 -31.591  1.00  1.17           H  
ATOM    876 1HG  ARG A  56      18.677   5.680 -30.053  1.00  1.17           H  
ATOM    877 2HG  ARG A  56      17.004   5.170 -29.753  1.00  1.17           H  
ATOM    878 1HD  ARG A  56      16.769   4.659 -32.129  1.00  1.17           H  
ATOM    879 2HD  ARG A  56      18.487   5.066 -32.360  1.00  1.17           H  
ATOM    880  HE  ARG A  56      18.238   3.171 -30.254  1.00  1.17           H  
ATOM    881 1HH1 ARG A  56      17.913   3.397 -33.750  1.00  1.17           H  
ATOM    882 2HH1 ARG A  56      18.266   1.704 -34.013  1.00  1.17           H  
ATOM    883 1HH2 ARG A  56      18.669   0.968 -30.583  1.00  1.17           H  
ATOM    884 2HH2 ARG A  56      18.707   0.337 -32.229  1.00  1.17           H  
ATOM    885  N   ILE A  57      15.723   9.830 -30.324  1.00  1.16           N  
ATOM    886  CA  ILE A  57      15.443  11.204 -30.716  1.00  1.16           C  
ATOM    887  C   ILE A  57      15.707  12.214 -29.599  1.00  1.16           C  
ATOM    888  O   ILE A  57      16.270  13.282 -29.847  1.00  1.16           O  
ATOM    889  CB  ILE A  57      13.999  11.327 -31.231  1.00  1.16           C  
ATOM    890  CG1 ILE A  57      13.893  10.549 -32.566  1.00  1.16           C  
ATOM    891  CG2 ILE A  57      13.587  12.793 -31.379  1.00  1.16           C  
ATOM    892  CD1 ILE A  57      12.492  10.321 -33.045  1.00  1.16           C  
ATOM    893  H   ILE A  57      14.941   9.176 -30.256  1.00  1.16           H  
ATOM    894  HA  ILE A  57      16.103  11.453 -31.544  1.00  1.16           H  
ATOM    895  HB  ILE A  57      13.328  10.840 -30.518  1.00  1.16           H  
ATOM    896 1HG1 ILE A  57      14.431  11.102 -33.334  1.00  1.16           H  
ATOM    897 2HG1 ILE A  57      14.375   9.584 -32.441  1.00  1.16           H  
ATOM    898 1HG2 ILE A  57      12.563  12.849 -31.732  1.00  1.16           H  
ATOM    899 2HG2 ILE A  57      13.663  13.289 -30.415  1.00  1.16           H  
ATOM    900 3HG2 ILE A  57      14.245  13.285 -32.092  1.00  1.16           H  
ATOM    901 1HD1 ILE A  57      12.514   9.765 -33.981  1.00  1.16           H  
ATOM    902 2HD1 ILE A  57      11.949   9.747 -32.296  1.00  1.16           H  
ATOM    903 3HD1 ILE A  57      12.007  11.276 -33.205  1.00  1.16           H  
ATOM    904  N   TYR A  58      15.280  11.893 -28.376  1.00  1.15           N  
ATOM    905  CA  TYR A  58      15.418  12.825 -27.263  1.00  1.15           C  
ATOM    906  C   TYR A  58      16.501  12.538 -26.199  1.00  1.15           C  
ATOM    907  O   TYR A  58      16.688  13.351 -25.285  1.00  1.15           O  
ATOM    908  CB  TYR A  58      14.080  12.936 -26.573  1.00  1.15           C  
ATOM    909  CG  TYR A  58      12.999  13.534 -27.359  1.00  1.15           C  
ATOM    910  CD1 TYR A  58      11.939  12.767 -27.741  1.00  1.15           C  
ATOM    911  CD2 TYR A  58      13.045  14.872 -27.671  1.00  1.15           C  
ATOM    912  CE1 TYR A  58      10.911  13.321 -28.431  1.00  1.15           C  
ATOM    913  CE2 TYR A  58      12.016  15.442 -28.375  1.00  1.15           C  
ATOM    914  CZ  TYR A  58      10.946  14.676 -28.757  1.00  1.15           C  
ATOM    915  OH  TYR A  58       9.920  15.259 -29.458  1.00  1.15           O  
ATOM    916  H   TYR A  58      14.816  10.994 -28.230  1.00  1.15           H  
ATOM    917  HA  TYR A  58      15.653  13.800 -27.689  1.00  1.15           H  
ATOM    918 1HB  TYR A  58      13.760  11.942 -26.265  1.00  1.15           H  
ATOM    919 2HB  TYR A  58      14.200  13.543 -25.690  1.00  1.15           H  
ATOM    920  HD1 TYR A  58      11.919  11.723 -27.483  1.00  1.15           H  
ATOM    921  HD2 TYR A  58      13.896  15.478 -27.356  1.00  1.15           H  
ATOM    922  HE1 TYR A  58      10.079  12.702 -28.708  1.00  1.15           H  
ATOM    923  HE2 TYR A  58      12.049  16.503 -28.624  1.00  1.15           H  
ATOM    924  HH  TYR A  58      10.106  16.195 -29.572  1.00  1.15           H  
ATOM    925  N   LYS A  59      17.258  11.449 -26.312  1.00  1.13           N  
ATOM    926  CA  LYS A  59      18.291  11.151 -25.312  1.00  1.13           C  
ATOM    927  C   LYS A  59      19.243  12.321 -25.079  1.00  1.13           C  
ATOM    928  O   LYS A  59      19.544  12.680 -23.933  1.00  1.13           O  
ATOM    929  CB  LYS A  59      19.125   9.934 -25.738  1.00  1.13           C  
ATOM    930  CG  LYS A  59      20.227   9.553 -24.765  1.00  1.13           C  
ATOM    931  CD  LYS A  59      20.994   8.328 -25.234  1.00  1.13           C  
ATOM    932  CE  LYS A  59      22.137   8.003 -24.284  1.00  1.13           C  
ATOM    933  NZ  LYS A  59      22.904   6.822 -24.730  1.00  1.13           N  
ATOM    934  H   LYS A  59      17.080  10.771 -27.047  1.00  1.13           H  
ATOM    935  HA  LYS A  59      17.794  10.922 -24.369  1.00  1.13           H  
ATOM    936 1HB  LYS A  59      18.479   9.068 -25.816  1.00  1.13           H  
ATOM    937 2HB  LYS A  59      19.560  10.106 -26.721  1.00  1.13           H  
ATOM    938 1HG  LYS A  59      20.917  10.388 -24.643  1.00  1.13           H  
ATOM    939 2HG  LYS A  59      19.779   9.327 -23.802  1.00  1.13           H  
ATOM    940 1HD  LYS A  59      20.315   7.469 -25.284  1.00  1.13           H  
ATOM    941 2HD  LYS A  59      21.396   8.509 -26.231  1.00  1.13           H  
ATOM    942 1HE  LYS A  59      22.806   8.860 -24.225  1.00  1.13           H  
ATOM    943 2HE  LYS A  59      21.729   7.804 -23.292  1.00  1.13           H  
ATOM    944 1HZ  LYS A  59      23.651   6.634 -24.077  1.00  1.13           H  
ATOM    945 2HZ  LYS A  59      22.279   6.023 -24.772  1.00  1.13           H  
ATOM    946 3HZ  LYS A  59      23.294   6.996 -25.646  1.00  1.13           H  
ATOM    947  N   GLY A  60      19.679  12.961 -26.166  1.00  1.11           N  
ATOM    948  CA  GLY A  60      20.649  14.047 -26.097  1.00  1.11           C  
ATOM    949  C   GLY A  60      20.072  15.354 -25.563  1.00  1.11           C  
ATOM    950  O   GLY A  60      20.819  16.300 -25.309  1.00  1.11           O  
ATOM    951  H   GLY A  60      19.354  12.648 -27.071  1.00  1.11           H  
ATOM    952 1HA  GLY A  60      21.484  13.738 -25.469  1.00  1.11           H  
ATOM    953 2HA  GLY A  60      21.055  14.219 -27.092  1.00  1.11           H  
ATOM    954  N   GLU A  61      18.750  15.412 -25.392  1.00  1.07           N  
ATOM    955  CA  GLU A  61      18.102  16.601 -24.875  1.00  1.07           C  
ATOM    956  C   GLU A  61      17.871  16.454 -23.373  1.00  1.07           C  
ATOM    957  O   GLU A  61      17.403  17.381 -22.715  1.00  1.07           O  
ATOM    958  CB  GLU A  61      16.762  16.828 -25.576  1.00  1.07           C  
ATOM    959  CG  GLU A  61      16.842  17.019 -27.100  1.00  1.07           C  
ATOM    960  CD  GLU A  61      17.590  18.258 -27.540  1.00  1.07           C  
ATOM    961  OE1 GLU A  61      17.368  19.302 -26.975  1.00  1.07           O  
ATOM    962  OE2 GLU A  61      18.376  18.155 -28.454  1.00  1.07           O  
ATOM    963  H   GLU A  61      18.167  14.604 -25.589  1.00  1.07           H  
ATOM    964  HA  GLU A  61      18.749  17.462 -25.044  1.00  1.07           H  
ATOM    965 1HB  GLU A  61      16.109  15.972 -25.387  1.00  1.07           H  
ATOM    966 2HB  GLU A  61      16.273  17.707 -25.151  1.00  1.07           H  
ATOM    967 1HG  GLU A  61      17.333  16.142 -27.528  1.00  1.07           H  
ATOM    968 2HG  GLU A  61      15.829  17.055 -27.498  1.00  1.07           H  
ATOM    969  N   GLY A  62      18.204  15.283 -22.819  1.00  1.03           N  
ATOM    970  CA  GLY A  62      17.945  15.034 -21.411  1.00  1.03           C  
ATOM    971  C   GLY A  62      16.674  14.213 -21.147  1.00  1.03           C  
ATOM    972  O   GLY A  62      16.080  14.336 -20.074  1.00  1.03           O  
ATOM    973  H   GLY A  62      18.633  14.544 -23.376  1.00  1.03           H  
ATOM    974 1HA  GLY A  62      18.798  14.498 -20.994  1.00  1.03           H  
ATOM    975 2HA  GLY A  62      17.889  15.979 -20.877  1.00  1.03           H  
ATOM    976  N   LEU A  63      16.239  13.406 -22.120  1.00  0.99           N  
ATOM    977  CA  LEU A  63      15.090  12.522 -21.909  1.00  0.99           C  
ATOM    978  C   LEU A  63      15.507  11.099 -21.615  1.00  0.99           C  
ATOM    979  O   LEU A  63      16.442  10.567 -22.224  1.00  0.99           O  
ATOM    980  CB  LEU A  63      14.124  12.494 -23.083  1.00  0.99           C  
ATOM    981  CG  LEU A  63      12.882  11.583 -22.899  1.00  0.99           C  
ATOM    982  CD1 LEU A  63      11.768  12.181 -23.561  1.00  0.99           C  
ATOM    983  CD2 LEU A  63      13.141  10.212 -23.523  1.00  0.99           C  
ATOM    984  H   LEU A  63      16.701  13.385 -23.029  1.00  0.99           H  
ATOM    985  HA  LEU A  63      14.539  12.891 -21.051  1.00  0.99           H  
ATOM    986 1HB  LEU A  63      13.788  13.507 -23.295  1.00  0.99           H  
ATOM    987 2HB  LEU A  63      14.671  12.113 -23.931  1.00  0.99           H  
ATOM    988  HG  LEU A  63      12.641  11.484 -21.841  1.00  0.99           H  
ATOM    989 1HD1 LEU A  63      10.886  11.562 -23.432  1.00  0.99           H  
ATOM    990 2HD1 LEU A  63      11.616  13.141 -23.114  1.00  0.99           H  
ATOM    991 3HD1 LEU A  63      11.991  12.291 -24.609  1.00  0.99           H  
ATOM    992 1HD2 LEU A  63      12.255   9.598 -23.396  1.00  0.99           H  
ATOM    993 2HD2 LEU A  63      13.360  10.326 -24.578  1.00  0.99           H  
ATOM    994 3HD2 LEU A  63      13.979   9.729 -23.051  1.00  0.99           H  
ATOM    995  N   ARG A  64      14.826  10.494 -20.658  1.00  0.95           N  
ATOM    996  CA  ARG A  64      15.072   9.109 -20.321  1.00  0.95           C  
ATOM    997  C   ARG A  64      13.786   8.325 -20.317  1.00  0.95           C  
ATOM    998  O   ARG A  64      12.705   8.863 -20.085  1.00  0.95           O  
ATOM    999  CB  ARG A  64      15.741   8.983 -18.964  1.00  0.95           C  
ATOM   1000  CG  ARG A  64      17.115   9.598 -18.907  1.00  0.95           C  
ATOM   1001  CD  ARG A  64      18.078   8.807 -19.732  1.00  0.95           C  
ATOM   1002  NE  ARG A  64      19.437   9.319 -19.665  1.00  0.95           N  
ATOM   1003  CZ  ARG A  64      19.961  10.265 -20.487  1.00  0.95           C  
ATOM   1004  NH1 ARG A  64      19.236  10.828 -21.440  1.00  0.95           N  
ATOM   1005  NH2 ARG A  64      21.226  10.629 -20.330  1.00  0.95           N  
ATOM   1006  H   ARG A  64      14.100  11.023 -20.173  1.00  0.95           H  
ATOM   1007  HA  ARG A  64      15.733   8.678 -21.073  1.00  0.95           H  
ATOM   1008 1HB  ARG A  64      15.126   9.479 -18.206  1.00  0.95           H  
ATOM   1009 2HB  ARG A  64      15.821   7.931 -18.684  1.00  0.95           H  
ATOM   1010 1HG  ARG A  64      17.071  10.602 -19.303  1.00  0.95           H  
ATOM   1011 2HG  ARG A  64      17.466   9.620 -17.878  1.00  0.95           H  
ATOM   1012 1HD  ARG A  64      18.087   7.776 -19.377  1.00  0.95           H  
ATOM   1013 2HD  ARG A  64      17.762   8.824 -20.775  1.00  0.95           H  
ATOM   1014  HE  ARG A  64      20.045   8.925 -18.962  1.00  0.95           H  
ATOM   1015 1HH1 ARG A  64      18.251  10.572 -21.597  1.00  0.95           H  
ATOM   1016 2HH1 ARG A  64      19.648  11.537 -22.053  1.00  0.95           H  
ATOM   1017 1HH2 ARG A  64      21.790  10.200 -19.608  1.00  0.95           H  
ATOM   1018 2HH2 ARG A  64      21.628  11.330 -20.936  1.00  0.95           H  
ATOM   1019  N   VAL A  65      13.909   7.049 -20.605  1.00  0.93           N  
ATOM   1020  CA  VAL A  65      12.761   6.179 -20.581  1.00  0.93           C  
ATOM   1021  C   VAL A  65      13.012   5.104 -19.542  1.00  0.93           C  
ATOM   1022  O   VAL A  65      14.111   4.578 -19.429  1.00  0.93           O  
ATOM   1023  CB  VAL A  65      12.503   5.555 -21.980  1.00  0.93           C  
ATOM   1024  CG1 VAL A  65      11.285   4.611 -21.921  1.00  0.93           C  
ATOM   1025  CG2 VAL A  65      12.314   6.650 -23.005  1.00  0.93           C  
ATOM   1026  H   VAL A  65      14.817   6.668 -20.823  1.00  0.93           H  
ATOM   1027  HA  VAL A  65      11.878   6.746 -20.288  1.00  0.93           H  
ATOM   1028  HB  VAL A  65      13.338   4.994 -22.255  1.00  0.93           H  
ATOM   1029 1HG1 VAL A  65      11.123   4.167 -22.898  1.00  0.93           H  
ATOM   1030 2HG1 VAL A  65      11.465   3.820 -21.192  1.00  0.93           H  
ATOM   1031 3HG1 VAL A  65      10.399   5.173 -21.627  1.00  0.93           H  
ATOM   1032 1HG2 VAL A  65      12.150   6.212 -23.991  1.00  0.93           H  
ATOM   1033 2HG2 VAL A  65      11.472   7.245 -22.726  1.00  0.93           H  
ATOM   1034 3HG2 VAL A  65      13.202   7.271 -23.036  1.00  0.93           H  
ATOM   1035  N   ILE A  66      12.024   4.867 -18.719  1.00  0.92           N  
ATOM   1036  CA  ILE A  66      12.070   3.818 -17.728  1.00  0.92           C  
ATOM   1037  C   ILE A  66      11.116   2.718 -18.062  1.00  0.92           C  
ATOM   1038  O   ILE A  66       9.934   2.981 -18.288  1.00  0.92           O  
ATOM   1039  CB  ILE A  66      11.734   4.316 -16.324  1.00  0.92           C  
ATOM   1040  CG1 ILE A  66      12.776   5.205 -15.762  1.00  0.92           C  
ATOM   1041  CG2 ILE A  66      11.383   3.173 -15.455  1.00  0.92           C  
ATOM   1042  CD1 ILE A  66      12.322   5.811 -14.475  1.00  0.92           C  
ATOM   1043  H   ILE A  66      11.164   5.394 -18.841  1.00  0.92           H  
ATOM   1044  HA  ILE A  66      13.075   3.393 -17.711  1.00  0.92           H  
ATOM   1045  HB  ILE A  66      10.857   4.944 -16.396  1.00  0.92           H  
ATOM   1046 1HG1 ILE A  66      13.672   4.618 -15.574  1.00  0.92           H  
ATOM   1047 2HG1 ILE A  66      13.022   5.999 -16.467  1.00  0.92           H  
ATOM   1048 1HG2 ILE A  66      11.096   3.530 -14.471  1.00  0.92           H  
ATOM   1049 2HG2 ILE A  66      10.559   2.633 -15.891  1.00  0.92           H  
ATOM   1050 3HG2 ILE A  66      12.211   2.526 -15.382  1.00  0.92           H  
ATOM   1051 1HD1 ILE A  66      13.095   6.414 -14.081  1.00  0.92           H  
ATOM   1052 2HD1 ILE A  66      11.447   6.408 -14.636  1.00  0.92           H  
ATOM   1053 3HD1 ILE A  66      12.083   5.033 -13.768  1.00  0.92           H  
ATOM   1054  N   LEU A  67      11.598   1.486 -18.075  1.00  0.92           N  
ATOM   1055  CA  LEU A  67      10.663   0.416 -18.341  1.00  0.92           C  
ATOM   1056  C   LEU A  67      10.520  -0.534 -17.169  1.00  0.92           C  
ATOM   1057  O   LEU A  67      11.507  -1.050 -16.632  1.00  0.92           O  
ATOM   1058  CB  LEU A  67      11.064  -0.362 -19.576  1.00  0.92           C  
ATOM   1059  CG  LEU A  67      10.125  -1.410 -19.970  1.00  0.92           C  
ATOM   1060  CD1 LEU A  67       8.906  -0.694 -20.371  1.00  0.92           C  
ATOM   1061  CD2 LEU A  67      10.693  -2.268 -21.097  1.00  0.92           C  
ATOM   1062  H   LEU A  67      12.598   1.312 -17.924  1.00  0.92           H  
ATOM   1063  HA  LEU A  67       9.683   0.847 -18.527  1.00  0.92           H  
ATOM   1064 1HB  LEU A  67      11.121   0.335 -20.390  1.00  0.92           H  
ATOM   1065 2HB  LEU A  67      12.015  -0.802 -19.406  1.00  0.92           H  
ATOM   1066  HG  LEU A  67       9.887  -2.047 -19.119  1.00  0.92           H  
ATOM   1067 1HD1 LEU A  67       8.182  -1.351 -20.627  1.00  0.92           H  
ATOM   1068 2HD1 LEU A  67       8.562  -0.113 -19.544  1.00  0.92           H  
ATOM   1069 3HD1 LEU A  67       9.118  -0.038 -21.212  1.00  0.92           H  
ATOM   1070 1HD2 LEU A  67       9.963  -3.021 -21.390  1.00  0.92           H  
ATOM   1071 2HD2 LEU A  67      10.926  -1.648 -21.953  1.00  0.92           H  
ATOM   1072 3HD2 LEU A  67      11.589  -2.753 -20.749  1.00  0.92           H  
ATOM   1073  N   TRP A  68       9.274  -0.759 -16.786  1.00  0.93           N  
ATOM   1074  CA  TRP A  68       8.928  -1.708 -15.752  1.00  0.93           C  
ATOM   1075  C   TRP A  68       8.164  -2.814 -16.445  1.00  0.93           C  
ATOM   1076  O   TRP A  68       7.308  -2.521 -17.277  1.00  0.93           O  
ATOM   1077  CB  TRP A  68       7.934  -1.077 -14.783  1.00  0.93           C  
ATOM   1078  CG  TRP A  68       8.397   0.051 -13.972  1.00  0.93           C  
ATOM   1079  CD1 TRP A  68       8.530   1.329 -14.377  1.00  0.93           C  
ATOM   1080  CD2 TRP A  68       8.681   0.046 -12.579  1.00  0.93           C  
ATOM   1081  NE1 TRP A  68       8.887   2.119 -13.320  1.00  0.93           N  
ATOM   1082  CE2 TRP A  68       8.976   1.361 -12.222  1.00  0.93           C  
ATOM   1083  CE3 TRP A  68       8.691  -0.946 -11.606  1.00  0.93           C  
ATOM   1084  CZ2 TRP A  68       9.282   1.710 -10.946  1.00  0.93           C  
ATOM   1085  CZ3 TRP A  68       9.010  -0.589 -10.318  1.00  0.93           C  
ATOM   1086  CH2 TRP A  68       9.299   0.714 -10.003  1.00  0.93           C  
ATOM   1087  H   TRP A  68       8.520  -0.246 -17.250  1.00  0.93           H  
ATOM   1088  HA  TRP A  68       9.819  -2.102 -15.260  1.00  0.93           H  
ATOM   1089 1HB  TRP A  68       7.070  -0.737 -15.358  1.00  0.93           H  
ATOM   1090 2HB  TRP A  68       7.570  -1.851 -14.104  1.00  0.93           H  
ATOM   1091  HD1 TRP A  68       8.354   1.674 -15.399  1.00  0.93           H  
ATOM   1092  HE1 TRP A  68       9.039   3.116 -13.343  1.00  0.93           H  
ATOM   1093  HE3 TRP A  68       8.459  -1.984 -11.864  1.00  0.93           H  
ATOM   1094  HZ2 TRP A  68       9.517   2.728 -10.673  1.00  0.93           H  
ATOM   1095  HZ3 TRP A  68       9.026  -1.368  -9.560  1.00  0.93           H  
ATOM   1096  HH2 TRP A  68       9.553   0.969  -8.992  1.00  0.93           H  
ATOM   1097  N   ALA A  69       8.385  -4.059 -16.087  1.00  0.97           N  
ATOM   1098  CA  ALA A  69       7.528  -5.069 -16.683  1.00  0.97           C  
ATOM   1099  C   ALA A  69       6.351  -5.281 -15.763  1.00  0.97           C  
ATOM   1100  O   ALA A  69       6.439  -4.959 -14.581  1.00  0.97           O  
ATOM   1101  CB  ALA A  69       8.228  -6.364 -16.952  1.00  0.97           C  
ATOM   1102  H   ALA A  69       9.108  -4.295 -15.417  1.00  0.97           H  
ATOM   1103  HA  ALA A  69       7.170  -4.688 -17.624  1.00  0.97           H  
ATOM   1104 1HB  ALA A  69       7.512  -7.049 -17.402  1.00  0.97           H  
ATOM   1105 2HB  ALA A  69       9.001  -6.207 -17.622  1.00  0.97           H  
ATOM   1106 3HB  ALA A  69       8.603  -6.778 -16.062  1.00  0.97           H  
ATOM   1107  N   CYS A  70       5.267  -5.842 -16.275  1.00  1.03           N  
ATOM   1108  CA  CYS A  70       4.131  -6.117 -15.416  1.00  1.03           C  
ATOM   1109  C   CYS A  70       3.326  -7.336 -15.870  1.00  1.03           C  
ATOM   1110  O   CYS A  70       2.692  -7.337 -16.923  1.00  1.03           O  
ATOM   1111  CB  CYS A  70       3.227  -4.892 -15.386  1.00  1.03           C  
ATOM   1112  SG  CYS A  70       1.849  -5.034 -14.261  1.00  1.03           S  
ATOM   1113  H   CYS A  70       5.236  -6.035 -17.269  1.00  1.03           H  
ATOM   1114  HA  CYS A  70       4.498  -6.302 -14.406  1.00  1.03           H  
ATOM   1115 1HB  CYS A  70       3.812  -4.014 -15.090  1.00  1.03           H  
ATOM   1116 2HB  CYS A  70       2.835  -4.705 -16.388  1.00  1.03           H  
ATOM   1117  HG  CYS A  70       2.644  -4.946 -13.162  1.00  1.03           H  
ATOM   1118  N   ASP A  71       3.339  -8.369 -15.024  1.00  1.10           N  
ATOM   1119  CA  ASP A  71       2.668  -9.650 -15.264  1.00  1.10           C  
ATOM   1120  C   ASP A  71       1.302  -9.757 -14.576  1.00  1.10           C  
ATOM   1121  O   ASP A  71       0.658 -10.817 -14.579  1.00  1.10           O  
ATOM   1122  CB  ASP A  71       3.588 -10.784 -14.782  1.00  1.10           C  
ATOM   1123  CG  ASP A  71       3.965 -10.699 -13.269  1.00  1.10           C  
ATOM   1124  OD1 ASP A  71       3.593  -9.743 -12.627  1.00  1.10           O  
ATOM   1125  OD2 ASP A  71       4.626 -11.591 -12.793  1.00  1.10           O  
ATOM   1126  H   ASP A  71       3.870  -8.270 -14.171  1.00  1.10           H  
ATOM   1127  HA  ASP A  71       2.520  -9.757 -16.338  1.00  1.10           H  
ATOM   1128 1HB  ASP A  71       3.113 -11.730 -14.948  1.00  1.10           H  
ATOM   1129 2HB  ASP A  71       4.502 -10.786 -15.353  1.00  1.10           H  
ATOM   1130  N   GLN A  72       0.838  -8.625 -14.055  1.00  1.17           N  
ATOM   1131  CA  GLN A  72      -0.404  -8.523 -13.300  1.00  1.17           C  
ATOM   1132  C   GLN A  72      -1.651  -9.071 -13.967  1.00  1.17           C  
ATOM   1133  O   GLN A  72      -2.486  -9.691 -13.311  1.00  1.17           O  
ATOM   1134  CB  GLN A  72      -0.727  -7.064 -13.003  1.00  1.17           C  
ATOM   1135  CG  GLN A  72      -1.976  -6.906 -12.215  1.00  1.17           C  
ATOM   1136  CD  GLN A  72      -2.423  -5.492 -12.073  1.00  1.17           C  
ATOM   1137  OE1 GLN A  72      -1.634  -4.514 -12.097  1.00  1.17           O  
ATOM   1138  NE2 GLN A  72      -3.743  -5.380 -11.929  1.00  1.17           N  
ATOM   1139  H   GLN A  72       1.423  -7.805 -14.140  1.00  1.17           H  
ATOM   1140  HA  GLN A  72      -0.264  -9.060 -12.361  1.00  1.17           H  
ATOM   1141 1HB  GLN A  72       0.082  -6.621 -12.437  1.00  1.17           H  
ATOM   1142 2HB  GLN A  72      -0.839  -6.509 -13.934  1.00  1.17           H  
ATOM   1143 1HG  GLN A  72      -2.773  -7.459 -12.716  1.00  1.17           H  
ATOM   1144 2HG  GLN A  72      -1.812  -7.311 -11.216  1.00  1.17           H  
ATOM   1145 1HE2 GLN A  72      -4.199  -4.498 -11.837  1.00  1.17           H  
ATOM   1146 2HE2 GLN A  72      -4.304  -6.208 -11.929  1.00  1.17           H  
ATOM   1147  N   TYR A  73      -1.816  -8.802 -15.251  1.00  1.22           N  
ATOM   1148  CA  TYR A  73      -3.066  -9.156 -15.892  1.00  1.22           C  
ATOM   1149  C   TYR A  73      -3.211 -10.617 -16.298  1.00  1.22           C  
ATOM   1150  O   TYR A  73      -4.296 -11.184 -16.160  1.00  1.22           O  
ATOM   1151  CB  TYR A  73      -3.285  -8.193 -17.048  1.00  1.22           C  
ATOM   1152  CG  TYR A  73      -3.553  -6.817 -16.476  1.00  1.22           C  
ATOM   1153  CD1 TYR A  73      -2.591  -5.802 -16.504  1.00  1.22           C  
ATOM   1154  CD2 TYR A  73      -4.770  -6.596 -15.866  1.00  1.22           C  
ATOM   1155  CE1 TYR A  73      -2.886  -4.575 -15.921  1.00  1.22           C  
ATOM   1156  CE2 TYR A  73      -5.052  -5.391 -15.295  1.00  1.22           C  
ATOM   1157  CZ  TYR A  73      -4.132  -4.389 -15.317  1.00  1.22           C  
ATOM   1158  OH  TYR A  73      -4.451  -3.199 -14.738  1.00  1.22           O  
ATOM   1159  H   TYR A  73      -1.090  -8.321 -15.761  1.00  1.22           H  
ATOM   1160  HA  TYR A  73      -3.861  -8.961 -15.173  1.00  1.22           H  
ATOM   1161 1HB  TYR A  73      -2.400  -8.150 -17.688  1.00  1.22           H  
ATOM   1162 2HB  TYR A  73      -4.138  -8.504 -17.650  1.00  1.22           H  
ATOM   1163  HD1 TYR A  73      -1.620  -5.965 -16.975  1.00  1.22           H  
ATOM   1164  HD2 TYR A  73      -5.512  -7.394 -15.836  1.00  1.22           H  
ATOM   1165  HE1 TYR A  73      -2.153  -3.765 -15.933  1.00  1.22           H  
ATOM   1166  HE2 TYR A  73      -6.017  -5.229 -14.816  1.00  1.22           H  
ATOM   1167  HH  TYR A  73      -3.852  -2.509 -15.072  1.00  1.22           H  
ATOM   1168  N   ALA A  74      -2.160 -11.237 -16.822  1.00  1.25           N  
ATOM   1169  CA  ALA A  74      -2.302 -12.641 -17.189  1.00  1.25           C  
ATOM   1170  C   ALA A  74      -0.976 -13.379 -17.338  1.00  1.25           C  
ATOM   1171  O   ALA A  74      -0.848 -14.186 -18.256  1.00  1.25           O  
ATOM   1172  CB  ALA A  74      -3.087 -12.762 -18.488  1.00  1.25           C  
ATOM   1173  H   ALA A  74      -1.284 -10.754 -16.934  1.00  1.25           H  
ATOM   1174  HA  ALA A  74      -2.861 -13.134 -16.393  1.00  1.25           H  
ATOM   1175 1HB  ALA A  74      -3.225 -13.814 -18.726  1.00  1.25           H  
ATOM   1176 2HB  ALA A  74      -4.062 -12.290 -18.385  1.00  1.25           H  
ATOM   1177 3HB  ALA A  74      -2.555 -12.287 -19.286  1.00  1.25           H  
ATOM   1178  N   ASN A  75       0.008 -13.149 -16.453  1.00  1.25           N  
ATOM   1179  CA  ASN A  75       1.292 -13.855 -16.577  1.00  1.25           C  
ATOM   1180  C   ASN A  75       1.864 -13.657 -17.984  1.00  1.25           C  
ATOM   1181  O   ASN A  75       2.336 -14.591 -18.626  1.00  1.25           O  
ATOM   1182  CB  ASN A  75       1.129 -15.334 -16.242  1.00  1.25           C  
ATOM   1183  CG  ASN A  75       2.442 -16.055 -15.948  1.00  1.25           C  
ATOM   1184  OD1 ASN A  75       3.390 -15.469 -15.413  1.00  1.25           O  
ATOM   1185  ND2 ASN A  75       2.495 -17.325 -16.278  1.00  1.25           N  
ATOM   1186  H   ASN A  75      -0.095 -12.465 -15.702  1.00  1.25           H  
ATOM   1187  HA  ASN A  75       1.995 -13.423 -15.870  1.00  1.25           H  
ATOM   1188 1HB  ASN A  75       0.475 -15.436 -15.376  1.00  1.25           H  
ATOM   1189 2HB  ASN A  75       0.646 -15.847 -17.073  1.00  1.25           H  
ATOM   1190 1HD2 ASN A  75       3.325 -17.856 -16.102  1.00  1.25           H  
ATOM   1191 2HD2 ASN A  75       1.703 -17.762 -16.704  1.00  1.25           H  
ATOM   1192  N   LEU A  76       1.867 -12.403 -18.439  1.00  1.24           N  
ATOM   1193  CA  LEU A  76       2.320 -12.046 -19.781  1.00  1.24           C  
ATOM   1194  C   LEU A  76       3.814 -11.733 -19.817  1.00  1.24           C  
ATOM   1195  O   LEU A  76       4.382 -11.367 -20.851  1.00  1.24           O  
ATOM   1196  CB  LEU A  76       1.466 -10.879 -20.257  1.00  1.24           C  
ATOM   1197  CG  LEU A  76      -0.016 -11.246 -20.303  1.00  1.24           C  
ATOM   1198  CD1 LEU A  76      -0.880 -10.057 -20.650  1.00  1.24           C  
ATOM   1199  CD2 LEU A  76      -0.204 -12.374 -21.303  1.00  1.24           C  
ATOM   1200  H   LEU A  76       1.486 -11.681 -17.846  1.00  1.24           H  
ATOM   1201  HA  LEU A  76       2.138 -12.893 -20.440  1.00  1.24           H  
ATOM   1202 1HB  LEU A  76       1.593 -10.034 -19.584  1.00  1.24           H  
ATOM   1203 2HB  LEU A  76       1.787 -10.596 -21.258  1.00  1.24           H  
ATOM   1204  HG  LEU A  76      -0.309 -11.576 -19.327  1.00  1.24           H  
ATOM   1205 1HD1 LEU A  76      -1.926 -10.359 -20.647  1.00  1.24           H  
ATOM   1206 2HD1 LEU A  76      -0.730  -9.262 -19.919  1.00  1.24           H  
ATOM   1207 3HD1 LEU A  76      -0.633  -9.705 -21.619  1.00  1.24           H  
ATOM   1208 1HD2 LEU A  76      -1.250 -12.673 -21.324  1.00  1.24           H  
ATOM   1209 2HD2 LEU A  76       0.099 -12.039 -22.297  1.00  1.24           H  
ATOM   1210 3HD2 LEU A  76       0.407 -13.229 -21.004  1.00  1.24           H  
ATOM   1211  N   HIS A  77       4.447 -11.892 -18.669  1.00  1.22           N  
ATOM   1212  CA  HIS A  77       5.873 -11.710 -18.527  1.00  1.22           C  
ATOM   1213  C   HIS A  77       6.410 -12.760 -17.531  1.00  1.22           C  
ATOM   1214  O   HIS A  77       6.869 -12.390 -16.455  1.00  1.22           O  
ATOM   1215  CB  HIS A  77       6.184 -10.318 -17.995  1.00  1.22           C  
ATOM   1216  CG  HIS A  77       7.539  -9.951 -18.199  1.00  1.22           C  
ATOM   1217  ND1 HIS A  77       8.089  -9.800 -19.449  1.00  1.22           N  
ATOM   1218  CD2 HIS A  77       8.526  -9.768 -17.322  1.00  1.22           C  
ATOM   1219  CE1 HIS A  77       9.365  -9.516 -19.313  1.00  1.22           C  
ATOM   1220  NE2 HIS A  77       9.645  -9.494 -18.030  1.00  1.22           N  
ATOM   1221  H   HIS A  77       3.909 -12.181 -17.866  1.00  1.22           H  
ATOM   1222  HA  HIS A  77       6.371 -11.828 -19.485  1.00  1.22           H  
ATOM   1223 1HB  HIS A  77       5.544  -9.584 -18.481  1.00  1.22           H  
ATOM   1224 2HB  HIS A  77       5.987 -10.269 -16.936  1.00  1.22           H  
ATOM   1225  HD2 HIS A  77       8.436  -9.844 -16.241  1.00  1.22           H  
ATOM   1226  HE1 HIS A  77      10.068  -9.348 -20.118  1.00  1.22           H  
ATOM   1227  HE2 HIS A  77      10.550  -9.318 -17.617  1.00  1.22           H  
ATOM   1228  N   PRO A  78       6.358 -14.069 -17.872  1.00  1.21           N  
ATOM   1229  CA  PRO A  78       6.684 -15.219 -17.033  1.00  1.21           C  
ATOM   1230  C   PRO A  78       8.171 -15.515 -16.826  1.00  1.21           C  
ATOM   1231  O   PRO A  78       8.517 -16.408 -16.050  1.00  1.21           O  
ATOM   1232  CB  PRO A  78       6.069 -16.368 -17.824  1.00  1.21           C  
ATOM   1233  CG  PRO A  78       6.180 -15.937 -19.257  1.00  1.21           C  
ATOM   1234  CD  PRO A  78       5.938 -14.456 -19.237  1.00  1.21           C  
ATOM   1235  HA  PRO A  78       6.178 -15.103 -16.061  1.00  1.21           H  
ATOM   1236 1HB  PRO A  78       6.610 -17.300 -17.611  1.00  1.21           H  
ATOM   1237 2HB  PRO A  78       5.029 -16.519 -17.511  1.00  1.21           H  
ATOM   1238 1HG  PRO A  78       7.170 -16.199 -19.655  1.00  1.21           H  
ATOM   1239 2HG  PRO A  78       5.439 -16.479 -19.863  1.00  1.21           H  
ATOM   1240 1HD  PRO A  78       6.543 -13.967 -20.011  1.00  1.21           H  
ATOM   1241 2HD  PRO A  78       4.866 -14.318 -19.388  1.00  1.21           H  
ATOM   1242  N   GLY A  79       9.045 -14.850 -17.578  1.00  1.21           N  
ATOM   1243  CA  GLY A  79      10.466 -15.190 -17.527  1.00  1.21           C  
ATOM   1244  C   GLY A  79      11.179 -14.512 -16.372  1.00  1.21           C  
ATOM   1245  O   GLY A  79      10.551 -13.838 -15.551  1.00  1.21           O  
ATOM   1246  H   GLY A  79       8.738 -14.111 -18.187  1.00  1.21           H  
ATOM   1247 1HA  GLY A  79      10.583 -16.270 -17.442  1.00  1.21           H  
ATOM   1248 2HA  GLY A  79      10.943 -14.901 -18.463  1.00  1.21           H  
ATOM   1249  N   THR A  80      12.497 -14.690 -16.315  1.00  1.23           N  
ATOM   1250  CA  THR A  80      13.285 -14.096 -15.241  1.00  1.23           C  
ATOM   1251  C   THR A  80      13.884 -12.755 -15.644  1.00  1.23           C  
ATOM   1252  O   THR A  80      13.678 -12.266 -16.759  1.00  1.23           O  
ATOM   1253  CB  THR A  80      14.392 -15.057 -14.736  1.00  1.23           C  
ATOM   1254  OG1 THR A  80      14.964 -14.527 -13.526  1.00  1.23           O  
ATOM   1255  CG2 THR A  80      15.471 -15.249 -15.772  1.00  1.23           C  
ATOM   1256  H   THR A  80      12.937 -15.255 -17.048  1.00  1.23           H  
ATOM   1257  HA  THR A  80      12.618 -13.912 -14.398  1.00  1.23           H  
ATOM   1258  HB  THR A  80      13.943 -16.025 -14.513  1.00  1.23           H  
ATOM   1259  HG1 THR A  80      15.528 -15.199 -13.122  1.00  1.23           H  
ATOM   1260 1HG2 THR A  80      16.228 -15.934 -15.395  1.00  1.23           H  
ATOM   1261 2HG2 THR A  80      15.020 -15.665 -16.655  1.00  1.23           H  
ATOM   1262 3HG2 THR A  80      15.930 -14.316 -16.011  1.00  1.23           H  
ATOM   1263  N   ASP A  81      14.648 -12.176 -14.729  1.00  1.24           N  
ATOM   1264  CA  ASP A  81      15.214 -10.854 -14.942  1.00  1.24           C  
ATOM   1265  C   ASP A  81      16.252 -10.839 -16.063  1.00  1.24           C  
ATOM   1266  O   ASP A  81      16.281  -9.925 -16.891  1.00  1.24           O  
ATOM   1267  CB  ASP A  81      15.843 -10.352 -13.648  1.00  1.24           C  
ATOM   1268  CG  ASP A  81      14.823  -9.972 -12.519  1.00  1.24           C  
ATOM   1269  OD1 ASP A  81      13.640  -9.846 -12.778  1.00  1.24           O  
ATOM   1270  OD2 ASP A  81      15.270  -9.803 -11.398  1.00  1.24           O  
ATOM   1271  H   ASP A  81      14.809 -12.696 -13.876  1.00  1.24           H  
ATOM   1272  HA  ASP A  81      14.401 -10.189 -15.219  1.00  1.24           H  
ATOM   1273 1HB  ASP A  81      16.510 -11.119 -13.260  1.00  1.24           H  
ATOM   1274 2HB  ASP A  81      16.455  -9.492 -13.863  1.00  1.24           H  
ATOM   1275  N   GLU A  82      17.072 -11.889 -16.125  1.00  1.25           N  
ATOM   1276  CA  GLU A  82      18.104 -11.990 -17.152  1.00  1.25           C  
ATOM   1277  C   GLU A  82      17.484 -12.095 -18.542  1.00  1.25           C  
ATOM   1278  O   GLU A  82      17.993 -11.517 -19.508  1.00  1.25           O  
ATOM   1279  CB  GLU A  82      18.989 -13.213 -16.888  1.00  1.25           C  
ATOM   1280  CG  GLU A  82      19.871 -13.096 -15.649  1.00  1.25           C  
ATOM   1281  CD  GLU A  82      20.685 -14.342 -15.377  1.00  1.25           C  
ATOM   1282  OE1 GLU A  82      20.480 -15.325 -16.048  1.00  1.25           O  
ATOM   1283  OE2 GLU A  82      21.514 -14.304 -14.497  1.00  1.25           O  
ATOM   1284  H   GLU A  82      16.986 -12.613 -15.428  1.00  1.25           H  
ATOM   1285  HA  GLU A  82      18.720 -11.091 -17.117  1.00  1.25           H  
ATOM   1286 1HB  GLU A  82      18.361 -14.096 -16.771  1.00  1.25           H  
ATOM   1287 2HB  GLU A  82      19.636 -13.385 -17.747  1.00  1.25           H  
ATOM   1288 1HG  GLU A  82      20.548 -12.253 -15.777  1.00  1.25           H  
ATOM   1289 2HG  GLU A  82      19.234 -12.888 -14.789  1.00  1.25           H  
ATOM   1290  N   GLU A  83      16.381 -12.841 -18.629  1.00  1.27           N  
ATOM   1291  CA  GLU A  83      15.662 -13.046 -19.879  1.00  1.27           C  
ATOM   1292  C   GLU A  83      15.028 -11.748 -20.337  1.00  1.27           C  
ATOM   1293  O   GLU A  83      15.055 -11.419 -21.526  1.00  1.27           O  
ATOM   1294  CB  GLU A  83      14.610 -14.148 -19.708  1.00  1.27           C  
ATOM   1295  CG  GLU A  83      15.207 -15.541 -19.553  1.00  1.27           C  
ATOM   1296  CD  GLU A  83      14.199 -16.620 -19.221  1.00  1.27           C  
ATOM   1297  OE1 GLU A  83      13.252 -16.352 -18.500  1.00  1.27           O  
ATOM   1298  OE2 GLU A  83      14.374 -17.719 -19.692  1.00  1.27           O  
ATOM   1299  H   GLU A  83      16.029 -13.267 -17.787  1.00  1.27           H  
ATOM   1300  HA  GLU A  83      16.374 -13.365 -20.640  1.00  1.27           H  
ATOM   1301 1HB  GLU A  83      14.006 -13.939 -18.825  1.00  1.27           H  
ATOM   1302 2HB  GLU A  83      13.942 -14.155 -20.568  1.00  1.27           H  
ATOM   1303 1HG  GLU A  83      15.694 -15.805 -20.491  1.00  1.27           H  
ATOM   1304 2HG  GLU A  83      15.978 -15.507 -18.787  1.00  1.27           H  
ATOM   1305  N   PHE A  84      14.516 -10.982 -19.377  1.00  1.29           N  
ATOM   1306  CA  PHE A  84      13.894  -9.709 -19.667  1.00  1.29           C  
ATOM   1307  C   PHE A  84      14.922  -8.736 -20.195  1.00  1.29           C  
ATOM   1308  O   PHE A  84      14.686  -8.069 -21.205  1.00  1.29           O  
ATOM   1309  CB  PHE A  84      13.194  -9.166 -18.441  1.00  1.29           C  
ATOM   1310  CG  PHE A  84      12.515  -7.870 -18.681  1.00  1.29           C  
ATOM   1311  CD1 PHE A  84      12.101  -7.512 -19.967  1.00  1.29           C  
ATOM   1312  CD2 PHE A  84      12.215  -7.040 -17.634  1.00  1.29           C  
ATOM   1313  CE1 PHE A  84      11.419  -6.341 -20.182  1.00  1.29           C  
ATOM   1314  CE2 PHE A  84      11.545  -5.881 -17.838  1.00  1.29           C  
ATOM   1315  CZ  PHE A  84      11.135  -5.530 -19.125  1.00  1.29           C  
ATOM   1316  H   PHE A  84      14.512 -11.324 -18.416  1.00  1.29           H  
ATOM   1317  HA  PHE A  84      13.140  -9.865 -20.438  1.00  1.29           H  
ATOM   1318 1HB  PHE A  84      12.470  -9.893 -18.083  1.00  1.29           H  
ATOM   1319 2HB  PHE A  84      13.924  -9.025 -17.647  1.00  1.29           H  
ATOM   1320  HD1 PHE A  84      12.322  -8.177 -20.802  1.00  1.29           H  
ATOM   1321  HD2 PHE A  84      12.510  -7.323 -16.637  1.00  1.29           H  
ATOM   1322  HE1 PHE A  84      11.100  -6.064 -21.187  1.00  1.29           H  
ATOM   1323  HE2 PHE A  84      11.315  -5.226 -16.990  1.00  1.29           H  
ATOM   1324  HZ  PHE A  84      10.589  -4.601 -19.280  1.00  1.29           H  
ATOM   1325  N   LEU A  85      16.066  -8.643 -19.528  1.00  1.32           N  
ATOM   1326  CA  LEU A  85      17.101  -7.756 -20.013  1.00  1.32           C  
ATOM   1327  C   LEU A  85      17.544  -8.154 -21.409  1.00  1.32           C  
ATOM   1328  O   LEU A  85      17.684  -7.291 -22.280  1.00  1.32           O  
ATOM   1329  CB  LEU A  85      18.295  -7.727 -19.079  1.00  1.32           C  
ATOM   1330  CG  LEU A  85      19.449  -6.859 -19.574  1.00  1.32           C  
ATOM   1331  CD1 LEU A  85      18.958  -5.416 -19.787  1.00  1.32           C  
ATOM   1332  CD2 LEU A  85      20.562  -6.902 -18.542  1.00  1.32           C  
ATOM   1333  H   LEU A  85      16.213  -9.195 -18.681  1.00  1.32           H  
ATOM   1334  HA  LEU A  85      16.695  -6.755 -20.071  1.00  1.32           H  
ATOM   1335 1HB  LEU A  85      17.979  -7.361 -18.111  1.00  1.32           H  
ATOM   1336 2HB  LEU A  85      18.664  -8.749 -18.954  1.00  1.32           H  
ATOM   1337  HG  LEU A  85      19.814  -7.242 -20.529  1.00  1.32           H  
ATOM   1338 1HD1 LEU A  85      19.783  -4.803 -20.144  1.00  1.32           H  
ATOM   1339 2HD1 LEU A  85      18.158  -5.413 -20.527  1.00  1.32           H  
ATOM   1340 3HD1 LEU A  85      18.589  -5.007 -18.868  1.00  1.32           H  
ATOM   1341 1HD2 LEU A  85      21.399  -6.290 -18.881  1.00  1.32           H  
ATOM   1342 2HD2 LEU A  85      20.194  -6.520 -17.591  1.00  1.32           H  
ATOM   1343 3HD2 LEU A  85      20.894  -7.934 -18.415  1.00  1.32           H  
ATOM   1344  N   ALA A  86      17.776  -9.449 -21.642  1.00  1.37           N  
ATOM   1345  CA  ALA A  86      18.179  -9.872 -22.970  1.00  1.37           C  
ATOM   1346  C   ALA A  86      17.118  -9.489 -23.998  1.00  1.37           C  
ATOM   1347  O   ALA A  86      17.440  -9.009 -25.090  1.00  1.37           O  
ATOM   1348  CB  ALA A  86      18.398 -11.370 -22.990  1.00  1.37           C  
ATOM   1349  H   ALA A  86      17.678 -10.142 -20.898  1.00  1.37           H  
ATOM   1350  HA  ALA A  86      19.107  -9.361 -23.224  1.00  1.37           H  
ATOM   1351 1HB  ALA A  86      18.714 -11.683 -23.983  1.00  1.37           H  
ATOM   1352 2HB  ALA A  86      19.162 -11.636 -22.261  1.00  1.37           H  
ATOM   1353 3HB  ALA A  86      17.463 -11.871 -22.731  1.00  1.37           H  
ATOM   1354  N   ALA A  87      15.843  -9.663 -23.638  1.00  1.43           N  
ATOM   1355  CA  ALA A  87      14.771  -9.303 -24.540  1.00  1.43           C  
ATOM   1356  C   ALA A  87      14.789  -7.819 -24.837  1.00  1.43           C  
ATOM   1357  O   ALA A  87      14.596  -7.419 -25.981  1.00  1.43           O  
ATOM   1358  CB  ALA A  87      13.434  -9.683 -23.952  1.00  1.43           C  
ATOM   1359  H   ALA A  87      15.611 -10.079 -22.738  1.00  1.43           H  
ATOM   1360  HA  ALA A  87      14.918  -9.844 -25.473  1.00  1.43           H  
ATOM   1361 1HB  ALA A  87      12.663  -9.426 -24.659  1.00  1.43           H  
ATOM   1362 2HB  ALA A  87      13.422 -10.753 -23.758  1.00  1.43           H  
ATOM   1363 3HB  ALA A  87      13.275  -9.147 -23.025  1.00  1.43           H  
ATOM   1364  N   LEU A  88      15.071  -6.999 -23.820  1.00  1.50           N  
ATOM   1365  CA  LEU A  88      15.090  -5.553 -23.986  1.00  1.50           C  
ATOM   1366  C   LEU A  88      16.192  -5.182 -24.988  1.00  1.50           C  
ATOM   1367  O   LEU A  88      16.014  -4.379 -25.918  1.00  1.50           O  
ATOM   1368  CB  LEU A  88      15.432  -4.833 -22.692  1.00  1.50           C  
ATOM   1369  CG  LEU A  88      15.308  -3.356 -22.844  1.00  1.50           C  
ATOM   1370  CD1 LEU A  88      13.820  -3.055 -23.003  1.00  1.50           C  
ATOM   1371  CD2 LEU A  88      15.937  -2.592 -21.752  1.00  1.50           C  
ATOM   1372  H   LEU A  88      15.224  -7.393 -22.892  1.00  1.50           H  
ATOM   1373  HA  LEU A  88      14.125  -5.220 -24.347  1.00  1.50           H  
ATOM   1374 1HB  LEU A  88      14.754  -5.172 -21.907  1.00  1.50           H  
ATOM   1375 2HB  LEU A  88      16.453  -5.068 -22.400  1.00  1.50           H  
ATOM   1376  HG  LEU A  88      15.794  -3.095 -23.740  1.00  1.50           H  
ATOM   1377 1HD1 LEU A  88      13.668  -1.997 -23.159  1.00  1.50           H  
ATOM   1378 2HD1 LEU A  88      13.411  -3.615 -23.842  1.00  1.50           H  
ATOM   1379 3HD1 LEU A  88      13.318  -3.356 -22.096  1.00  1.50           H  
ATOM   1380 1HD2 LEU A  88      15.832  -1.526 -21.940  1.00  1.50           H  
ATOM   1381 2HD2 LEU A  88      15.462  -2.834 -20.873  1.00  1.50           H  
ATOM   1382 3HD2 LEU A  88      16.996  -2.843 -21.684  1.00  1.50           H  
ATOM   1383  N   ALA A  89      17.356  -5.811 -24.795  1.00  1.58           N  
ATOM   1384  CA  ALA A  89      18.515  -5.595 -25.645  1.00  1.58           C  
ATOM   1385  C   ALA A  89      18.169  -5.946 -27.089  1.00  1.58           C  
ATOM   1386  O   ALA A  89      18.594  -5.264 -28.026  1.00  1.58           O  
ATOM   1387  CB  ALA A  89      19.683  -6.434 -25.150  1.00  1.58           C  
ATOM   1388  H   ALA A  89      17.436  -6.459 -24.009  1.00  1.58           H  
ATOM   1389  HA  ALA A  89      18.784  -4.541 -25.599  1.00  1.58           H  
ATOM   1390 1HB  ALA A  89      20.554  -6.257 -25.777  1.00  1.58           H  
ATOM   1391 2HB  ALA A  89      19.910  -6.161 -24.120  1.00  1.58           H  
ATOM   1392 3HB  ALA A  89      19.418  -7.485 -25.192  1.00  1.58           H  
ATOM   1393  N   GLY A  90      17.325  -6.967 -27.254  1.00  1.66           N  
ATOM   1394  CA  GLY A  90      16.843  -7.451 -28.541  1.00  1.66           C  
ATOM   1395  C   GLY A  90      16.041  -6.412 -29.334  1.00  1.66           C  
ATOM   1396  O   GLY A  90      15.848  -6.571 -30.542  1.00  1.66           O  
ATOM   1397  H   GLY A  90      17.037  -7.487 -26.424  1.00  1.66           H  
ATOM   1398 1HA  GLY A  90      17.690  -7.790 -29.135  1.00  1.66           H  
ATOM   1399 2HA  GLY A  90      16.213  -8.322 -28.362  1.00  1.66           H  
ATOM   1400  N   TYR A  91      15.577  -5.347 -28.671  1.00  1.72           N  
ATOM   1401  CA  TYR A  91      14.833  -4.294 -29.342  1.00  1.72           C  
ATOM   1402  C   TYR A  91      15.733  -3.092 -29.622  1.00  1.72           C  
ATOM   1403  O   TYR A  91      15.293  -2.112 -30.214  1.00  1.72           O  
ATOM   1404  CB  TYR A  91      13.660  -3.834 -28.480  1.00  1.72           C  
ATOM   1405  CG  TYR A  91      12.583  -4.853 -28.240  1.00  1.72           C  
ATOM   1406  CD1 TYR A  91      12.574  -5.527 -27.051  1.00  1.72           C  
ATOM   1407  CD2 TYR A  91      11.615  -5.112 -29.186  1.00  1.72           C  
ATOM   1408  CE1 TYR A  91      11.618  -6.480 -26.778  1.00  1.72           C  
ATOM   1409  CE2 TYR A  91      10.653  -6.065 -28.922  1.00  1.72           C  
ATOM   1410  CZ  TYR A  91      10.649  -6.752 -27.728  1.00  1.72           C  
ATOM   1411  OH  TYR A  91       9.691  -7.712 -27.480  1.00  1.72           O  
ATOM   1412  H   TYR A  91      15.755  -5.248 -27.673  1.00  1.72           H  
ATOM   1413  HA  TYR A  91      14.460  -4.670 -30.292  1.00  1.72           H  
ATOM   1414 1HB  TYR A  91      14.059  -3.575 -27.524  1.00  1.72           H  
ATOM   1415 2HB  TYR A  91      13.207  -2.939 -28.909  1.00  1.72           H  
ATOM   1416  HD1 TYR A  91      13.335  -5.303 -26.331  1.00  1.72           H  
ATOM   1417  HD2 TYR A  91      11.612  -4.574 -30.140  1.00  1.72           H  
ATOM   1418  HE1 TYR A  91      11.634  -7.014 -25.829  1.00  1.72           H  
ATOM   1419  HE2 TYR A  91       9.909  -6.273 -29.658  1.00  1.72           H  
ATOM   1420  HH  TYR A  91       9.167  -7.860 -28.273  1.00  1.72           H  
ATOM   1421  N   GLY A  92      17.010  -3.174 -29.241  1.00  1.75           N  
ATOM   1422  CA  GLY A  92      17.931  -2.066 -29.457  1.00  1.75           C  
ATOM   1423  C   GLY A  92      17.854  -0.927 -28.425  1.00  1.75           C  
ATOM   1424  O   GLY A  92      18.249   0.204 -28.735  1.00  1.75           O  
ATOM   1425  H   GLY A  92      17.368  -4.012 -28.788  1.00  1.75           H  
ATOM   1426 1HA  GLY A  92      18.946  -2.466 -29.461  1.00  1.75           H  
ATOM   1427 2HA  GLY A  92      17.759  -1.659 -30.451  1.00  1.75           H  
ATOM   1428  N   PHE A  93      17.338  -1.194 -27.216  1.00  1.73           N  
ATOM   1429  CA  PHE A  93      17.236  -0.125 -26.210  1.00  1.73           C  
ATOM   1430  C   PHE A  93      18.512   0.133 -25.442  1.00  1.73           C  
ATOM   1431  O   PHE A  93      19.307  -0.785 -25.230  1.00  1.73           O  
ATOM   1432  CB  PHE A  93      16.224  -0.434 -25.156  1.00  1.73           C  
ATOM   1433  CG  PHE A  93      14.899  -0.361 -25.560  1.00  1.73           C  
ATOM   1434  CD1 PHE A  93      14.197  -1.469 -25.772  1.00  1.73           C  
ATOM   1435  CD2 PHE A  93      14.321   0.832 -25.722  1.00  1.73           C  
ATOM   1436  CE1 PHE A  93      12.910  -1.413 -26.097  1.00  1.73           C  
ATOM   1437  CE2 PHE A  93      13.019   0.909 -26.059  1.00  1.73           C  
ATOM   1438  CZ  PHE A  93      12.312  -0.211 -26.231  1.00  1.73           C  
ATOM   1439  H   PHE A  93      17.018  -2.142 -26.981  1.00  1.73           H  
ATOM   1440  HA  PHE A  93      16.950   0.799 -26.718  1.00  1.73           H  
ATOM   1441 1HB  PHE A  93      16.416  -1.410 -24.812  1.00  1.73           H  
ATOM   1442 2HB  PHE A  93      16.356   0.239 -24.311  1.00  1.73           H  
ATOM   1443  HD1 PHE A  93      14.679  -2.425 -25.652  1.00  1.73           H  
ATOM   1444  HD2 PHE A  93      14.910   1.745 -25.561  1.00  1.73           H  
ATOM   1445  HE1 PHE A  93      12.365  -2.333 -26.236  1.00  1.73           H  
ATOM   1446  HE2 PHE A  93      12.552   1.871 -26.172  1.00  1.73           H  
ATOM   1447  HZ  PHE A  93      11.281  -0.140 -26.483  1.00  1.73           H  
ATOM   1448  N   THR A  94      18.689   1.380 -24.991  1.00  1.65           N  
ATOM   1449  CA  THR A  94      19.845   1.704 -24.161  1.00  1.65           C  
ATOM   1450  C   THR A  94      19.444   2.307 -22.807  1.00  1.65           C  
ATOM   1451  O   THR A  94      20.286   2.855 -22.090  1.00  1.65           O  
ATOM   1452  CB  THR A  94      20.808   2.647 -24.903  1.00  1.65           C  
ATOM   1453  OG1 THR A  94      20.134   3.860 -25.264  1.00  1.65           O  
ATOM   1454  CG2 THR A  94      21.335   1.974 -26.180  1.00  1.65           C  
ATOM   1455  H   THR A  94      18.006   2.126 -25.198  1.00  1.65           H  
ATOM   1456  HA  THR A  94      20.386   0.782 -23.955  1.00  1.65           H  
ATOM   1457  HB  THR A  94      21.640   2.886 -24.246  1.00  1.65           H  
ATOM   1458  HG1 THR A  94      19.436   4.075 -24.594  1.00  1.65           H  
ATOM   1459 1HG2 THR A  94      22.021   2.646 -26.690  1.00  1.65           H  
ATOM   1460 2HG2 THR A  94      21.855   1.054 -25.914  1.00  1.65           H  
ATOM   1461 3HG2 THR A  94      20.501   1.740 -26.844  1.00  1.65           H  
ATOM   1462  N   PHE A  95      18.161   2.199 -22.468  1.00  1.53           N  
ATOM   1463  CA  PHE A  95      17.612   2.792 -21.248  1.00  1.53           C  
ATOM   1464  C   PHE A  95      17.568   1.923 -19.991  1.00  1.53           C  
ATOM   1465  O   PHE A  95      17.818   0.717 -20.030  1.00  1.53           O  
ATOM   1466  CB  PHE A  95      16.201   3.299 -21.407  1.00  1.53           C  
ATOM   1467  CG  PHE A  95      15.140   2.339 -21.810  1.00  1.53           C  
ATOM   1468  CD1 PHE A  95      14.850   1.234 -21.059  1.00  1.53           C  
ATOM   1469  CD2 PHE A  95      14.301   2.651 -22.815  1.00  1.53           C  
ATOM   1470  CE1 PHE A  95      13.804   0.438 -21.355  1.00  1.53           C  
ATOM   1471  CE2 PHE A  95      13.212   1.886 -23.071  1.00  1.53           C  
ATOM   1472  CZ  PHE A  95      12.970   0.771 -22.368  1.00  1.53           C  
ATOM   1473  H   PHE A  95      17.542   1.721 -23.102  1.00  1.53           H  
ATOM   1474  HA  PHE A  95      18.231   3.659 -21.016  1.00  1.53           H  
ATOM   1475 1HB  PHE A  95      15.917   3.729 -20.499  1.00  1.53           H  
ATOM   1476 2HB  PHE A  95      16.203   4.104 -22.136  1.00  1.53           H  
ATOM   1477  HD1 PHE A  95      15.485   0.984 -20.232  1.00  1.53           H  
ATOM   1478  HD2 PHE A  95      14.485   3.554 -23.401  1.00  1.53           H  
ATOM   1479  HE1 PHE A  95      13.636  -0.446 -20.764  1.00  1.53           H  
ATOM   1480  HE2 PHE A  95      12.537   2.179 -23.857  1.00  1.53           H  
ATOM   1481  HZ  PHE A  95      12.108   0.161 -22.607  1.00  1.53           H  
ATOM   1482  N   LEU A  96      17.248   2.577 -18.858  1.00  1.40           N  
ATOM   1483  CA  LEU A  96      17.104   1.914 -17.564  1.00  1.40           C  
ATOM   1484  C   LEU A  96      16.005   0.859 -17.560  1.00  1.40           C  
ATOM   1485  O   LEU A  96      14.851   1.140 -17.917  1.00  1.40           O  
ATOM   1486  CB  LEU A  96      16.679   2.922 -16.490  1.00  1.40           C  
ATOM   1487  CG  LEU A  96      17.638   4.019 -16.089  1.00  1.40           C  
ATOM   1488  CD1 LEU A  96      16.905   4.974 -15.108  1.00  1.40           C  
ATOM   1489  CD2 LEU A  96      18.863   3.392 -15.442  1.00  1.40           C  
ATOM   1490  H   LEU A  96      17.076   3.571 -18.908  1.00  1.40           H  
ATOM   1491  HA  LEU A  96      18.051   1.443 -17.303  1.00  1.40           H  
ATOM   1492 1HB  LEU A  96      15.738   3.384 -16.793  1.00  1.40           H  
ATOM   1493 2HB  LEU A  96      16.510   2.342 -15.599  1.00  1.40           H  
ATOM   1494  HG  LEU A  96      17.940   4.592 -16.966  1.00  1.40           H  
ATOM   1495 1HD1 LEU A  96      17.581   5.772 -14.807  1.00  1.40           H  
ATOM   1496 2HD1 LEU A  96      16.034   5.404 -15.602  1.00  1.40           H  
ATOM   1497 3HD1 LEU A  96      16.586   4.421 -14.227  1.00  1.40           H  
ATOM   1498 1HD2 LEU A  96      19.559   4.175 -15.140  1.00  1.40           H  
ATOM   1499 2HD2 LEU A  96      18.559   2.820 -14.567  1.00  1.40           H  
ATOM   1500 3HD2 LEU A  96      19.350   2.728 -16.155  1.00  1.40           H  
ATOM   1501  N   LEU A  97      16.333  -0.321 -17.053  1.00  1.26           N  
ATOM   1502  CA  LEU A  97      15.344  -1.376 -16.994  1.00  1.26           C  
ATOM   1503  C   LEU A  97      15.212  -1.875 -15.575  1.00  1.26           C  
ATOM   1504  O   LEU A  97      16.224  -2.177 -14.935  1.00  1.26           O  
ATOM   1505  CB  LEU A  97      15.733  -2.525 -17.896  1.00  1.26           C  
ATOM   1506  CG  LEU A  97      14.713  -3.608 -17.931  1.00  1.26           C  
ATOM   1507  CD1 LEU A  97      13.529  -2.979 -18.546  1.00  1.26           C  
ATOM   1508  CD2 LEU A  97      15.209  -4.849 -18.693  1.00  1.26           C  
ATOM   1509  H   LEU A  97      17.282  -0.496 -16.754  1.00  1.26           H  
ATOM   1510  HA  LEU A  97      14.378  -0.982 -17.308  1.00  1.26           H  
ATOM   1511 1HB  LEU A  97      15.888  -2.133 -18.879  1.00  1.26           H  
ATOM   1512 2HB  LEU A  97      16.668  -2.952 -17.539  1.00  1.26           H  
ATOM   1513  HG  LEU A  97      14.442  -3.903 -16.919  1.00  1.26           H  
ATOM   1514 1HD1 LEU A  97      12.749  -3.631 -18.579  1.00  1.26           H  
ATOM   1515 2HD1 LEU A  97      13.249  -2.133 -17.946  1.00  1.26           H  
ATOM   1516 3HD1 LEU A  97      13.748  -2.648 -19.539  1.00  1.26           H  
ATOM   1517 1HD2 LEU A  97      14.437  -5.602 -18.713  1.00  1.26           H  
ATOM   1518 2HD2 LEU A  97      15.472  -4.609 -19.689  1.00  1.26           H  
ATOM   1519 3HD2 LEU A  97      16.071  -5.243 -18.201  1.00  1.26           H  
ATOM   1520  N   PHE A  98      13.974  -1.834 -15.072  1.00  1.14           N  
ATOM   1521  CA  PHE A  98      13.593  -2.199 -13.711  1.00  1.14           C  
ATOM   1522  C   PHE A  98      13.040  -3.620 -13.629  1.00  1.14           C  
ATOM   1523  O   PHE A  98      12.597  -4.188 -14.631  1.00  1.14           O  
ATOM   1524  CB  PHE A  98      12.522  -1.237 -13.185  1.00  1.14           C  
ATOM   1525  CG  PHE A  98      12.924   0.215 -13.055  1.00  1.14           C  
ATOM   1526  CD1 PHE A  98      13.863   0.834 -13.869  1.00  1.14           C  
ATOM   1527  CD2 PHE A  98      12.323   0.962 -12.124  1.00  1.14           C  
ATOM   1528  CE1 PHE A  98      14.159   2.150 -13.708  1.00  1.14           C  
ATOM   1529  CE2 PHE A  98      12.604   2.286 -11.974  1.00  1.14           C  
ATOM   1530  CZ  PHE A  98      13.540   2.869 -12.780  1.00  1.14           C  
ATOM   1531  H   PHE A  98      13.214  -1.543 -15.692  1.00  1.14           H  
ATOM   1532  HA  PHE A  98      14.463  -2.140 -13.075  1.00  1.14           H  
ATOM   1533 1HB  PHE A  98      11.655  -1.281 -13.840  1.00  1.14           H  
ATOM   1534 2HB  PHE A  98      12.190  -1.580 -12.203  1.00  1.14           H  
ATOM   1535  HD1 PHE A  98      14.360   0.300 -14.627  1.00  1.14           H  
ATOM   1536  HD2 PHE A  98      11.605   0.477 -11.494  1.00  1.14           H  
ATOM   1537  HE1 PHE A  98      14.876   2.629 -14.329  1.00  1.14           H  
ATOM   1538  HE2 PHE A  98      12.096   2.863 -11.209  1.00  1.14           H  
ATOM   1539  HZ  PHE A  98      13.798   3.905 -12.686  1.00  1.14           H  
ATOM   1540  N   GLN A  99      13.000  -4.175 -12.422  1.00  1.05           N  
ATOM   1541  CA  GLN A  99      12.388  -5.492 -12.251  1.00  1.05           C  
ATOM   1542  C   GLN A  99      10.876  -5.442 -12.547  1.00  1.05           C  
ATOM   1543  O   GLN A  99      10.279  -4.369 -12.447  1.00  1.05           O  
ATOM   1544  CB  GLN A  99      12.561  -6.025 -10.829  1.00  1.05           C  
ATOM   1545  CG  GLN A  99      13.939  -6.418 -10.443  1.00  1.05           C  
ATOM   1546  CD  GLN A  99      13.947  -7.084  -9.071  1.00  1.05           C  
ATOM   1547  OE1 GLN A  99      13.551  -6.488  -8.057  1.00  1.05           O  
ATOM   1548  NE2 GLN A  99      14.375  -8.346  -9.035  1.00  1.05           N  
ATOM   1549  H   GLN A  99      13.421  -3.685 -11.624  1.00  1.05           H  
ATOM   1550  HA  GLN A  99      12.894  -6.164 -12.922  1.00  1.05           H  
ATOM   1551 1HB  GLN A  99      12.246  -5.254 -10.125  1.00  1.05           H  
ATOM   1552 2HB  GLN A  99      11.911  -6.884 -10.674  1.00  1.05           H  
ATOM   1553 1HG  GLN A  99      14.342  -7.125 -11.177  1.00  1.05           H  
ATOM   1554 2HG  GLN A  99      14.557  -5.527 -10.400  1.00  1.05           H  
ATOM   1555 1HE2 GLN A  99      14.396  -8.848  -8.177  1.00  1.05           H  
ATOM   1556 2HE2 GLN A  99      14.677  -8.822  -9.908  1.00  1.05           H  
ATOM   1557  N   PRO A 100      10.258  -6.559 -12.991  1.00  0.98           N  
ATOM   1558  CA  PRO A 100       8.820  -6.727 -13.157  1.00  0.98           C  
ATOM   1559  C   PRO A 100       8.059  -6.478 -11.861  1.00  0.98           C  
ATOM   1560  O   PRO A 100       8.518  -6.887 -10.792  1.00  0.98           O  
ATOM   1561  CB  PRO A 100       8.706  -8.210 -13.549  1.00  0.98           C  
ATOM   1562  CG  PRO A 100      10.050  -8.538 -14.205  1.00  0.98           C  
ATOM   1563  CD  PRO A 100      11.062  -7.730 -13.453  1.00  0.98           C  
ATOM   1564  HA  PRO A 100       8.475  -6.054 -13.937  1.00  0.98           H  
ATOM   1565 1HB  PRO A 100       8.510  -8.819 -12.654  1.00  0.98           H  
ATOM   1566 2HB  PRO A 100       7.845  -8.353 -14.222  1.00  0.98           H  
ATOM   1567 1HG  PRO A 100      10.250  -9.623 -14.138  1.00  0.98           H  
ATOM   1568 2HG  PRO A 100      10.053  -8.290 -15.264  1.00  0.98           H  
ATOM   1569 1HD  PRO A 100      11.490  -8.302 -12.610  1.00  0.98           H  
ATOM   1570 2HD  PRO A 100      11.820  -7.440 -14.191  1.00  0.98           H  
ATOM   1571  N   GLN A 101       6.893  -5.830 -11.954  1.00  0.94           N  
ATOM   1572  CA  GLN A 101       6.062  -5.575 -10.778  1.00  0.94           C  
ATOM   1573  C   GLN A 101       4.590  -5.223 -11.101  1.00  0.94           C  
ATOM   1574  O   GLN A 101       4.267  -4.640 -12.134  1.00  0.94           O  
ATOM   1575  CB  GLN A 101       6.717  -4.498  -9.898  1.00  0.94           C  
ATOM   1576  CG  GLN A 101       5.994  -4.212  -8.556  1.00  0.94           C  
ATOM   1577  CD  GLN A 101       5.867  -5.427  -7.617  1.00  0.94           C  
ATOM   1578  OE1 GLN A 101       5.037  -6.317  -7.868  1.00  0.94           O  
ATOM   1579  NE2 GLN A 101       6.661  -5.457  -6.547  1.00  0.94           N  
ATOM   1580  H   GLN A 101       6.586  -5.506 -12.866  1.00  0.94           H  
ATOM   1581  HA  GLN A 101       6.043  -6.492 -10.191  1.00  0.94           H  
ATOM   1582 1HB  GLN A 101       7.742  -4.780  -9.661  1.00  0.94           H  
ATOM   1583 2HB  GLN A 101       6.763  -3.560 -10.454  1.00  0.94           H  
ATOM   1584 1HG  GLN A 101       6.611  -3.514  -8.028  1.00  0.94           H  
ATOM   1585 2HG  GLN A 101       5.015  -3.777  -8.723  1.00  0.94           H  
ATOM   1586 1HE2 GLN A 101       6.606  -6.222  -5.905  1.00  0.94           H  
ATOM   1587 2HE2 GLN A 101       7.307  -4.715  -6.383  1.00  0.94           H  
ATOM   1588  N   ASN A 102       3.712  -5.552 -10.163  1.00  0.92           N  
ATOM   1589  CA  ASN A 102       2.290  -5.207 -10.160  1.00  0.92           C  
ATOM   1590  C   ASN A 102       2.077  -3.682 -10.288  1.00  0.92           C  
ATOM   1591  O   ASN A 102       2.707  -2.894  -9.570  1.00  0.92           O  
ATOM   1592  CB  ASN A 102       1.667  -5.772  -8.898  1.00  0.92           C  
ATOM   1593  CG  ASN A 102       0.182  -5.616  -8.806  1.00  0.92           C  
ATOM   1594  OD1 ASN A 102      -0.366  -4.604  -9.250  1.00  0.92           O  
ATOM   1595  ND2 ASN A 102      -0.476  -6.604  -8.243  1.00  0.92           N  
ATOM   1596  H   ASN A 102       4.074  -6.047  -9.350  1.00  0.92           H  
ATOM   1597  HA  ASN A 102       1.822  -5.677 -11.025  1.00  0.92           H  
ATOM   1598 1HB  ASN A 102       1.904  -6.835  -8.838  1.00  0.92           H  
ATOM   1599 2HB  ASN A 102       2.127  -5.301  -8.026  1.00  0.92           H  
ATOM   1600 1HD2 ASN A 102      -1.469  -6.565  -8.156  1.00  0.92           H  
ATOM   1601 2HD2 ASN A 102       0.024  -7.403  -7.901  1.00  0.92           H  
ATOM   1602  N   ALA A 103       1.265  -3.267 -11.270  1.00  0.91           N  
ATOM   1603  CA  ALA A 103       1.003  -1.847 -11.522  1.00  0.91           C  
ATOM   1604  C   ALA A 103      -0.248  -1.275 -10.811  1.00  0.91           C  
ATOM   1605  O   ALA A 103      -0.248  -0.103 -10.438  1.00  0.91           O  
ATOM   1606  CB  ALA A 103       0.881  -1.626 -13.019  1.00  0.91           C  
ATOM   1607  H   ALA A 103       0.788  -3.957 -11.836  1.00  0.91           H  
ATOM   1608  HA  ALA A 103       1.859  -1.289 -11.160  1.00  0.91           H  
ATOM   1609 1HB  ALA A 103       0.747  -0.571 -13.223  1.00  0.91           H  
ATOM   1610 2HB  ALA A 103       1.793  -1.971 -13.510  1.00  0.91           H  
ATOM   1611 3HB  ALA A 103       0.030  -2.184 -13.403  1.00  0.91           H  
ATOM   1612  N   ASN A 104      -1.318  -2.074 -10.641  1.00  0.92           N  
ATOM   1613  CA  ASN A 104      -2.582  -1.550 -10.084  1.00  0.92           C  
ATOM   1614  C   ASN A 104      -3.158  -2.163  -8.797  1.00  0.92           C  
ATOM   1615  O   ASN A 104      -4.100  -1.606  -8.230  1.00  0.92           O  
ATOM   1616  CB  ASN A 104      -3.638  -1.757 -11.109  1.00  0.92           C  
ATOM   1617  CG  ASN A 104      -3.400  -1.069 -12.269  1.00  0.92           C  
ATOM   1618  OD1 ASN A 104      -3.742   0.111 -12.391  1.00  0.92           O  
ATOM   1619  ND2 ASN A 104      -2.754  -1.769 -13.159  1.00  0.92           N  
ATOM   1620  H   ASN A 104      -1.293  -3.036 -10.973  1.00  0.92           H  
ATOM   1621  HA  ASN A 104      -2.445  -0.486  -9.891  1.00  0.92           H  
ATOM   1622 1HB  ASN A 104      -3.709  -2.792 -11.335  1.00  0.92           H  
ATOM   1623 2HB  ASN A 104      -4.601  -1.444 -10.708  1.00  0.92           H  
ATOM   1624 1HD2 ASN A 104      -2.529  -1.385 -14.059  1.00  0.92           H  
ATOM   1625 2HD2 ASN A 104      -2.473  -2.733 -12.923  1.00  0.92           H  
ATOM   1626  N   GLY A 105      -2.679  -3.322  -8.368  1.00  0.93           N  
ATOM   1627  CA  GLY A 105      -3.315  -4.001  -7.245  1.00  0.93           C  
ATOM   1628  C   GLY A 105      -2.849  -3.511  -5.881  1.00  0.93           C  
ATOM   1629  O   GLY A 105      -2.128  -2.521  -5.759  1.00  0.93           O  
ATOM   1630  H   GLY A 105      -1.884  -3.753  -8.823  1.00  0.93           H  
ATOM   1631 1HA  GLY A 105      -4.395  -3.878  -7.320  1.00  0.93           H  
ATOM   1632 2HA  GLY A 105      -3.121  -5.069  -7.327  1.00  0.93           H  
ATOM   1633  N   GLU A 106      -3.213  -4.259  -4.842  1.00  0.94           N  
ATOM   1634  CA  GLU A 106      -2.888  -3.895  -3.464  1.00  0.94           C  
ATOM   1635  C   GLU A 106      -1.383  -3.812  -3.233  1.00  0.94           C  
ATOM   1636  O   GLU A 106      -0.912  -2.994  -2.434  1.00  0.94           O  
ATOM   1637  CB  GLU A 106      -3.506  -4.905  -2.499  1.00  0.94           C  
ATOM   1638  CG  GLU A 106      -5.032  -4.846  -2.424  1.00  0.94           C  
ATOM   1639  CD  GLU A 106      -5.633  -5.881  -1.495  1.00  0.94           C  
ATOM   1640  OE1 GLU A 106      -4.912  -6.730  -1.027  1.00  0.94           O  
ATOM   1641  OE2 GLU A 106      -6.817  -5.816  -1.256  1.00  0.94           O  
ATOM   1642  H   GLU A 106      -3.779  -5.078  -5.009  1.00  0.94           H  
ATOM   1643  HA  GLU A 106      -3.317  -2.913  -3.261  1.00  0.94           H  
ATOM   1644 1HB  GLU A 106      -3.218  -5.914  -2.795  1.00  0.94           H  
ATOM   1645 2HB  GLU A 106      -3.111  -4.736  -1.497  1.00  0.94           H  
ATOM   1646 1HG  GLU A 106      -5.327  -3.855  -2.079  1.00  0.94           H  
ATOM   1647 2HG  GLU A 106      -5.436  -4.985  -3.424  1.00  0.94           H  
ATOM   1648  N   ASP A 107      -0.646  -4.644  -3.962  1.00  0.94           N  
ATOM   1649  CA  ASP A 107       0.801  -4.742  -3.877  1.00  0.94           C  
ATOM   1650  C   ASP A 107       1.481  -3.950  -4.993  1.00  0.94           C  
ATOM   1651  O   ASP A 107       2.677  -4.117  -5.233  1.00  0.94           O  
ATOM   1652  CB  ASP A 107       1.235  -6.203  -3.980  1.00  0.94           C  
ATOM   1653  CG  ASP A 107       0.754  -7.058  -2.811  1.00  0.94           C  
ATOM   1654  OD1 ASP A 107       0.832  -6.614  -1.692  1.00  0.94           O  
ATOM   1655  OD2 ASP A 107       0.298  -8.147  -3.058  1.00  0.94           O  
ATOM   1656  H   ASP A 107      -1.129  -5.256  -4.601  1.00  0.94           H  
ATOM   1657  HA  ASP A 107       1.126  -4.335  -2.919  1.00  0.94           H  
ATOM   1658 1HB  ASP A 107       0.851  -6.627  -4.909  1.00  0.94           H  
ATOM   1659 2HB  ASP A 107       2.323  -6.253  -4.025  1.00  0.94           H  
ATOM   1660  N   ALA A 108       0.724  -3.095  -5.686  1.00  0.94           N  
ATOM   1661  CA  ALA A 108       1.309  -2.329  -6.766  1.00  0.94           C  
ATOM   1662  C   ALA A 108       2.448  -1.499  -6.253  1.00  0.94           C  
ATOM   1663  O   ALA A 108       2.425  -1.001  -5.128  1.00  0.94           O  
ATOM   1664  CB  ALA A 108       0.295  -1.428  -7.437  1.00  0.94           C  
ATOM   1665  H   ALA A 108      -0.265  -2.965  -5.486  1.00  0.94           H  
ATOM   1666  HA  ALA A 108       1.701  -3.025  -7.486  1.00  0.94           H  
ATOM   1667 1HB  ALA A 108       0.789  -0.894  -8.236  1.00  0.94           H  
ATOM   1668 2HB  ALA A 108      -0.480  -2.029  -7.828  1.00  0.94           H  
ATOM   1669 3HB  ALA A 108      -0.119  -0.725  -6.753  1.00  0.94           H  
ATOM   1670  N   HIS A 109       3.462  -1.348  -7.077  1.00  0.93           N  
ATOM   1671  CA  HIS A 109       4.632  -0.603  -6.657  1.00  0.93           C  
ATOM   1672  C   HIS A 109       4.243   0.818  -6.297  1.00  0.93           C  
ATOM   1673  O   HIS A 109       3.407   1.431  -6.972  1.00  0.93           O  
ATOM   1674  CB  HIS A 109       5.710  -0.576  -7.743  1.00  0.93           C  
ATOM   1675  CG  HIS A 109       7.077  -0.232  -7.209  1.00  0.93           C  
ATOM   1676  ND1 HIS A 109       7.504   1.049  -6.954  1.00  0.93           N  
ATOM   1677  CD2 HIS A 109       8.100  -1.050  -6.849  1.00  0.93           C  
ATOM   1678  CE1 HIS A 109       8.742   1.000  -6.471  1.00  0.93           C  
ATOM   1679  NE2 HIS A 109       9.117  -0.259  -6.402  1.00  0.93           N  
ATOM   1680  H   HIS A 109       3.405  -1.798  -7.994  1.00  0.93           H  
ATOM   1681  HA  HIS A 109       5.058  -1.068  -5.767  1.00  0.93           H  
ATOM   1682 1HB  HIS A 109       5.742  -1.500  -8.260  1.00  0.93           H  
ATOM   1683 2HB  HIS A 109       5.447   0.185  -8.481  1.00  0.93           H  
ATOM   1684  HD2 HIS A 109       8.114  -2.135  -6.903  1.00  0.93           H  
ATOM   1685  HE1 HIS A 109       9.353   1.840  -6.198  1.00  0.93           H  
ATOM   1686  HE2 HIS A 109      10.014  -0.593  -6.071  1.00  0.93           H  
ATOM   1687  N   ASP A 110       4.894   1.369  -5.278  1.00  0.91           N  
ATOM   1688  CA  ASP A 110       4.654   2.745  -4.857  1.00  0.91           C  
ATOM   1689  C   ASP A 110       4.852   3.767  -5.993  1.00  0.91           C  
ATOM   1690  O   ASP A 110       4.128   4.763  -6.046  1.00  0.91           O  
ATOM   1691  CB  ASP A 110       5.535   3.086  -3.658  1.00  0.91           C  
ATOM   1692  CG  ASP A 110       5.062   2.524  -2.292  1.00  0.91           C  
ATOM   1693  OD1 ASP A 110       3.927   2.111  -2.193  1.00  0.91           O  
ATOM   1694  OD2 ASP A 110       5.839   2.547  -1.347  1.00  0.91           O  
ATOM   1695  H   ASP A 110       5.575   0.814  -4.777  1.00  0.91           H  
ATOM   1696  HA  ASP A 110       3.618   2.812  -4.529  1.00  0.91           H  
ATOM   1697 1HB  ASP A 110       6.502   2.646  -3.846  1.00  0.91           H  
ATOM   1698 2HB  ASP A 110       5.663   4.166  -3.584  1.00  0.91           H  
ATOM   1699  N   VAL A 111       5.787   3.524  -6.927  1.00  0.89           N  
ATOM   1700  CA  VAL A 111       5.964   4.444  -8.063  1.00  0.89           C  
ATOM   1701  C   VAL A 111       4.698   4.545  -8.895  1.00  0.89           C  
ATOM   1702  O   VAL A 111       4.314   5.629  -9.339  1.00  0.89           O  
ATOM   1703  CB  VAL A 111       7.152   4.011  -8.957  1.00  0.89           C  
ATOM   1704  CG1 VAL A 111       7.158   4.779 -10.316  1.00  0.89           C  
ATOM   1705  CG2 VAL A 111       8.447   4.325  -8.199  1.00  0.89           C  
ATOM   1706  H   VAL A 111       6.371   2.688  -6.864  1.00  0.89           H  
ATOM   1707  HA  VAL A 111       6.191   5.432  -7.662  1.00  0.89           H  
ATOM   1708  HB  VAL A 111       7.077   2.941  -9.165  1.00  0.89           H  
ATOM   1709 1HG1 VAL A 111       8.001   4.458 -10.916  1.00  0.89           H  
ATOM   1710 2HG1 VAL A 111       6.236   4.560 -10.854  1.00  0.89           H  
ATOM   1711 3HG1 VAL A 111       7.228   5.824 -10.162  1.00  0.89           H  
ATOM   1712 1HG2 VAL A 111       9.310   4.023  -8.781  1.00  0.89           H  
ATOM   1713 2HG2 VAL A 111       8.503   5.395  -8.004  1.00  0.89           H  
ATOM   1714 3HG2 VAL A 111       8.448   3.794  -7.257  1.00  0.89           H  
ATOM   1715  N   PHE A 112       4.072   3.405  -9.143  1.00  0.88           N  
ATOM   1716  CA  PHE A 112       2.858   3.364  -9.926  1.00  0.88           C  
ATOM   1717  C   PHE A 112       1.664   3.885  -9.151  1.00  0.88           C  
ATOM   1718  O   PHE A 112       0.842   4.618  -9.700  1.00  0.88           O  
ATOM   1719  CB  PHE A 112       2.646   1.962 -10.456  1.00  0.88           C  
ATOM   1720  CG  PHE A 112       3.575   1.692 -11.559  1.00  0.88           C  
ATOM   1721  CD1 PHE A 112       4.154   0.459 -11.743  1.00  0.88           C  
ATOM   1722  CD2 PHE A 112       3.876   2.717 -12.445  1.00  0.88           C  
ATOM   1723  CE1 PHE A 112       4.990   0.258 -12.800  1.00  0.88           C  
ATOM   1724  CE2 PHE A 112       4.701   2.515 -13.488  1.00  0.88           C  
ATOM   1725  CZ  PHE A 112       5.251   1.292 -13.675  1.00  0.88           C  
ATOM   1726  H   PHE A 112       4.433   2.552  -8.738  1.00  0.88           H  
ATOM   1727  HA  PHE A 112       2.997   4.016 -10.785  1.00  0.88           H  
ATOM   1728 1HB  PHE A 112       2.822   1.232  -9.660  1.00  0.88           H  
ATOM   1729 2HB  PHE A 112       1.623   1.826 -10.805  1.00  0.88           H  
ATOM   1730  HD1 PHE A 112       3.935  -0.357 -11.052  1.00  0.88           H  
ATOM   1731  HD2 PHE A 112       3.430   3.700 -12.301  1.00  0.88           H  
ATOM   1732  HE1 PHE A 112       5.438  -0.723 -12.962  1.00  0.88           H  
ATOM   1733  HE2 PHE A 112       4.915   3.322 -14.180  1.00  0.88           H  
ATOM   1734  HZ  PHE A 112       5.889   1.132 -14.525  1.00  0.88           H  
ATOM   1735  N   LYS A 113       1.576   3.562  -7.860  1.00  0.88           N  
ATOM   1736  CA  LYS A 113       0.449   4.073  -7.091  1.00  0.88           C  
ATOM   1737  C   LYS A 113       0.507   5.593  -7.045  1.00  0.88           C  
ATOM   1738  O   LYS A 113      -0.501   6.264  -7.291  1.00  0.88           O  
ATOM   1739  CB  LYS A 113       0.454   3.510  -5.674  1.00  0.88           C  
ATOM   1740  CG  LYS A 113       0.077   2.044  -5.539  1.00  0.88           C  
ATOM   1741  CD  LYS A 113       0.179   1.590  -4.075  1.00  0.88           C  
ATOM   1742  CE  LYS A 113      -0.365   0.170  -3.871  1.00  0.88           C  
ATOM   1743  NZ  LYS A 113      -0.100  -0.329  -2.530  1.00  0.88           N  
ATOM   1744  H   LYS A 113       2.270   2.945  -7.435  1.00  0.88           H  
ATOM   1745  HA  LYS A 113      -0.476   3.780  -7.587  1.00  0.88           H  
ATOM   1746 1HB  LYS A 113       1.449   3.634  -5.246  1.00  0.88           H  
ATOM   1747 2HB  LYS A 113      -0.233   4.090  -5.059  1.00  0.88           H  
ATOM   1748 1HG  LYS A 113      -0.933   1.872  -5.909  1.00  0.88           H  
ATOM   1749 2HG  LYS A 113       0.777   1.449  -6.132  1.00  0.88           H  
ATOM   1750 1HD  LYS A 113       1.235   1.604  -3.768  1.00  0.88           H  
ATOM   1751 2HD  LYS A 113      -0.374   2.273  -3.442  1.00  0.88           H  
ATOM   1752 1HE  LYS A 113      -1.441   0.174  -4.038  1.00  0.88           H  
ATOM   1753 2HE  LYS A 113       0.088  -0.497  -4.563  1.00  0.88           H  
ATOM   1754 1HZ  LYS A 113      -0.475  -1.286  -2.440  1.00  0.88           H  
ATOM   1755 2HZ  LYS A 113       0.904  -0.355  -2.417  1.00  0.88           H  
ATOM   1756 3HZ  LYS A 113      -0.514   0.259  -1.842  1.00  0.88           H  
ATOM   1757  N   TYR A 114       1.715   6.129  -6.844  1.00  0.88           N  
ATOM   1758  CA  TYR A 114       1.934   7.560  -6.837  1.00  0.88           C  
ATOM   1759  C   TYR A 114       1.498   8.129  -8.161  1.00  0.88           C  
ATOM   1760  O   TYR A 114       0.718   9.081  -8.210  1.00  0.88           O  
ATOM   1761  CB  TYR A 114       3.418   7.887  -6.648  1.00  0.88           C  
ATOM   1762  CG  TYR A 114       3.778   9.388  -6.652  1.00  0.88           C  
ATOM   1763  CD1 TYR A 114       3.957  10.070  -5.454  1.00  0.88           C  
ATOM   1764  CD2 TYR A 114       3.890  10.085  -7.856  1.00  0.88           C  
ATOM   1765  CE1 TYR A 114       4.261  11.407  -5.461  1.00  0.88           C  
ATOM   1766  CE2 TYR A 114       4.191  11.422  -7.856  1.00  0.88           C  
ATOM   1767  CZ  TYR A 114       4.380  12.081  -6.667  1.00  0.88           C  
ATOM   1768  OH  TYR A 114       4.670  13.427  -6.678  1.00  0.88           O  
ATOM   1769  H   TYR A 114       2.514   5.524  -6.658  1.00  0.88           H  
ATOM   1770  HA  TYR A 114       1.330   8.011  -6.060  1.00  0.88           H  
ATOM   1771 1HB  TYR A 114       3.752   7.464  -5.699  1.00  0.88           H  
ATOM   1772 2HB  TYR A 114       3.986   7.394  -7.423  1.00  0.88           H  
ATOM   1773  HD1 TYR A 114       3.868   9.548  -4.507  1.00  0.88           H  
ATOM   1774  HD2 TYR A 114       3.743   9.569  -8.802  1.00  0.88           H  
ATOM   1775  HE1 TYR A 114       4.408  11.939  -4.516  1.00  0.88           H  
ATOM   1776  HE2 TYR A 114       4.282  11.964  -8.799  1.00  0.88           H  
ATOM   1777  HH  TYR A 114       4.993  13.708  -5.793  1.00  0.88           H  
ATOM   1778  N   ALA A 115       1.994   7.531  -9.253  1.00  0.88           N  
ATOM   1779  CA  ALA A 115       1.698   8.049 -10.569  1.00  0.88           C  
ATOM   1780  C   ALA A 115       0.204   8.079 -10.865  1.00  0.88           C  
ATOM   1781  O   ALA A 115      -0.280   9.024 -11.486  1.00  0.88           O  
ATOM   1782  CB  ALA A 115       2.405   7.218 -11.633  1.00  0.88           C  
ATOM   1783  H   ALA A 115       2.630   6.737  -9.170  1.00  0.88           H  
ATOM   1784  HA  ALA A 115       2.069   9.055 -10.589  1.00  0.88           H  
ATOM   1785 1HB  ALA A 115       2.211   7.644 -12.617  1.00  0.88           H  
ATOM   1786 2HB  ALA A 115       3.478   7.217 -11.435  1.00  0.88           H  
ATOM   1787 3HB  ALA A 115       2.027   6.198 -11.594  1.00  0.88           H  
ATOM   1788  N   LEU A 116      -0.532   7.062 -10.412  1.00  0.88           N  
ATOM   1789  CA  LEU A 116      -1.968   6.997 -10.654  1.00  0.88           C  
ATOM   1790  C   LEU A 116      -2.794   7.985  -9.850  1.00  0.88           C  
ATOM   1791  O   LEU A 116      -3.761   8.545 -10.365  1.00  0.88           O  
ATOM   1792  CB  LEU A 116      -2.472   5.585 -10.372  1.00  0.88           C  
ATOM   1793  CG  LEU A 116      -2.016   4.579 -11.344  1.00  0.88           C  
ATOM   1794  CD1 LEU A 116      -2.478   3.188 -10.911  1.00  0.88           C  
ATOM   1795  CD2 LEU A 116      -2.550   4.990 -12.681  1.00  0.88           C  
ATOM   1796  H   LEU A 116      -0.077   6.297  -9.915  1.00  0.88           H  
ATOM   1797  HA  LEU A 116      -2.134   7.215 -11.708  1.00  0.88           H  
ATOM   1798 1HB  LEU A 116      -2.112   5.283  -9.386  1.00  0.88           H  
ATOM   1799 2HB  LEU A 116      -3.562   5.590 -10.362  1.00  0.88           H  
ATOM   1800  HG  LEU A 116      -0.948   4.564 -11.378  1.00  0.88           H  
ATOM   1801 1HD1 LEU A 116      -2.150   2.440 -11.626  1.00  0.88           H  
ATOM   1802 2HD1 LEU A 116      -2.053   2.959  -9.933  1.00  0.88           H  
ATOM   1803 3HD1 LEU A 116      -3.560   3.170 -10.846  1.00  0.88           H  
ATOM   1804 1HD2 LEU A 116      -2.257   4.294 -13.430  1.00  0.88           H  
ATOM   1805 2HD2 LEU A 116      -3.596   5.023 -12.632  1.00  0.88           H  
ATOM   1806 3HD2 LEU A 116      -2.174   5.976 -12.941  1.00  0.88           H  
ATOM   1807  N   VAL A 117      -2.407   8.223  -8.605  1.00  0.88           N  
ATOM   1808  CA  VAL A 117      -3.149   9.131  -7.743  1.00  0.88           C  
ATOM   1809  C   VAL A 117      -2.804  10.596  -7.981  1.00  0.88           C  
ATOM   1810  O   VAL A 117      -3.671  11.470  -7.918  1.00  0.88           O  
ATOM   1811  CB  VAL A 117      -2.935   8.794  -6.279  1.00  0.88           C  
ATOM   1812  CG1 VAL A 117      -3.633   9.861  -5.429  1.00  0.88           C  
ATOM   1813  CG2 VAL A 117      -3.488   7.407  -6.001  1.00  0.88           C  
ATOM   1814  H   VAL A 117      -1.596   7.725  -8.231  1.00  0.88           H  
ATOM   1815  HA  VAL A 117      -4.209   8.997  -7.958  1.00  0.88           H  
ATOM   1816  HB  VAL A 117      -1.870   8.810  -6.057  1.00  0.88           H  
ATOM   1817 1HG1 VAL A 117      -3.505   9.662  -4.380  1.00  0.88           H  
ATOM   1818 2HG1 VAL A 117      -3.208  10.838  -5.664  1.00  0.88           H  
ATOM   1819 3HG1 VAL A 117      -4.697   9.864  -5.661  1.00  0.88           H  
ATOM   1820 1HG2 VAL A 117      -3.345   7.145  -4.962  1.00  0.88           H  
ATOM   1821 2HG2 VAL A 117      -4.551   7.390  -6.234  1.00  0.88           H  
ATOM   1822 3HG2 VAL A 117      -2.966   6.682  -6.629  1.00  0.88           H  
ATOM   1823  N   HIS A 118      -1.525  10.871  -8.193  1.00  0.87           N  
ATOM   1824  CA  HIS A 118      -1.038  12.220  -8.390  1.00  0.87           C  
ATOM   1825  C   HIS A 118      -1.832  12.912  -9.511  1.00  0.87           C  
ATOM   1826  O   HIS A 118      -2.194  12.260 -10.498  1.00  0.87           O  
ATOM   1827  CB  HIS A 118       0.458  12.174  -8.755  1.00  0.87           C  
ATOM   1828  CG  HIS A 118       1.149  13.511  -8.858  1.00  0.87           C  
ATOM   1829  ND1 HIS A 118       1.019  14.340  -9.950  1.00  0.87           N  
ATOM   1830  CD2 HIS A 118       1.925  14.173  -7.982  1.00  0.87           C  
ATOM   1831  CE1 HIS A 118       1.695  15.442  -9.749  1.00  0.87           C  
ATOM   1832  NE2 HIS A 118       2.269  15.369  -8.562  1.00  0.87           N  
ATOM   1833  H   HIS A 118      -0.846  10.112  -8.226  1.00  0.87           H  
ATOM   1834  HA  HIS A 118      -1.133  12.755  -7.458  1.00  0.87           H  
ATOM   1835 1HB  HIS A 118       0.988  11.592  -8.003  1.00  0.87           H  
ATOM   1836 2HB  HIS A 118       0.581  11.650  -9.709  1.00  0.87           H  
ATOM   1837  HD1 HIS A 118       0.423  14.203 -10.761  1.00  0.87           H  
ATOM   1838  HD2 HIS A 118       2.273  13.931  -6.987  1.00  0.87           H  
ATOM   1839  HE1 HIS A 118       1.705  16.214 -10.519  1.00  0.87           H  
ATOM   1840  N   PRO A 119      -2.132  14.222  -9.387  1.00  0.85           N  
ATOM   1841  CA  PRO A 119      -2.819  15.008 -10.384  1.00  0.85           C  
ATOM   1842  C   PRO A 119      -2.166  14.814 -11.731  1.00  0.85           C  
ATOM   1843  O   PRO A 119      -0.961  14.602 -11.844  1.00  0.85           O  
ATOM   1844  CB  PRO A 119      -2.653  16.435  -9.858  1.00  0.85           C  
ATOM   1845  CG  PRO A 119      -2.611  16.262  -8.355  1.00  0.85           C  
ATOM   1846  CD  PRO A 119      -1.862  14.979  -8.121  1.00  0.85           C  
ATOM   1847  HA  PRO A 119      -3.877  14.711 -10.414  1.00  0.85           H  
ATOM   1848 1HB  PRO A 119      -1.730  16.878 -10.266  1.00  0.85           H  
ATOM   1849 2HB  PRO A 119      -3.489  17.062 -10.198  1.00  0.85           H  
ATOM   1850 1HG  PRO A 119      -2.120  17.130  -7.887  1.00  0.85           H  
ATOM   1851 2HG  PRO A 119      -3.636  16.224  -7.954  1.00  0.85           H  
ATOM   1852 1HD  PRO A 119      -0.810  15.190  -7.970  1.00  0.85           H  
ATOM   1853 2HD  PRO A 119      -2.331  14.490  -7.255  1.00  0.85           H  
ATOM   1854  N   ASN A 120      -3.008  14.806 -12.753  1.00  0.84           N  
ATOM   1855  CA  ASN A 120      -2.636  14.569 -14.149  1.00  0.84           C  
ATOM   1856  C   ASN A 120      -2.274  13.104 -14.426  1.00  0.84           C  
ATOM   1857  O   ASN A 120      -1.984  12.743 -15.565  1.00  0.84           O  
ATOM   1858  CB  ASN A 120      -1.440  15.396 -14.554  1.00  0.84           C  
ATOM   1859  CG  ASN A 120      -1.535  16.853 -14.249  1.00  0.84           C  
ATOM   1860  OD1 ASN A 120      -2.580  17.501 -14.399  1.00  0.84           O  
ATOM   1861  ND2 ASN A 120      -0.422  17.385 -13.796  1.00  0.84           N  
ATOM   1862  H   ASN A 120      -3.982  14.988 -12.560  1.00  0.84           H  
ATOM   1863  HA  ASN A 120      -3.485  14.825 -14.784  1.00  0.84           H  
ATOM   1864 1HB  ASN A 120      -0.514  14.986 -14.156  1.00  0.84           H  
ATOM   1865 2HB  ASN A 120      -1.374  15.306 -15.615  1.00  0.84           H  
ATOM   1866 1HD2 ASN A 120      -0.383  18.355 -13.562  1.00  0.84           H  
ATOM   1867 2HD2 ASN A 120       0.409  16.787 -13.688  1.00  0.84           H  
ATOM   1868  N   GLY A 121      -2.423  12.231 -13.420  1.00  0.84           N  
ATOM   1869  CA  GLY A 121      -2.194  10.798 -13.590  1.00  0.84           C  
ATOM   1870  C   GLY A 121      -3.417  10.103 -14.184  1.00  0.84           C  
ATOM   1871  O   GLY A 121      -3.403   8.907 -14.507  1.00  0.84           O  
ATOM   1872  H   GLY A 121      -2.630  12.547 -12.473  1.00  0.84           H  
ATOM   1873 1HA  GLY A 121      -1.324  10.642 -14.216  1.00  0.84           H  
ATOM   1874 2HA  GLY A 121      -1.973  10.366 -12.614  1.00  0.84           H  
ATOM   1875  N   LYS A 122      -4.477  10.876 -14.375  1.00  0.85           N  
ATOM   1876  CA  LYS A 122      -5.732  10.350 -14.870  1.00  0.85           C  
ATOM   1877  C   LYS A 122      -5.726  10.196 -16.372  1.00  0.85           C  
ATOM   1878  O   LYS A 122      -6.118  11.106 -17.107  1.00  0.85           O  
ATOM   1879  CB  LYS A 122      -6.886  11.269 -14.484  1.00  0.85           C  
ATOM   1880  CG  LYS A 122      -8.259  10.714 -14.839  1.00  0.85           C  
ATOM   1881  CD  LYS A 122      -9.379  11.650 -14.384  1.00  0.85           C  
ATOM   1882  CE  LYS A 122     -10.753  11.082 -14.718  1.00  0.85           C  
ATOM   1883  NZ  LYS A 122     -11.853  11.998 -14.296  1.00  0.85           N  
ATOM   1884  H   LYS A 122      -4.407  11.847 -14.123  1.00  0.85           H  
ATOM   1885  HA  LYS A 122      -5.897   9.364 -14.433  1.00  0.85           H  
ATOM   1886 1HB  LYS A 122      -6.862  11.471 -13.416  1.00  0.85           H  
ATOM   1887 2HB  LYS A 122      -6.773  12.220 -14.999  1.00  0.85           H  
ATOM   1888 1HG  LYS A 122      -8.324  10.547 -15.919  1.00  0.85           H  
ATOM   1889 2HG  LYS A 122      -8.376   9.756 -14.338  1.00  0.85           H  
ATOM   1890 1HD  LYS A 122      -9.308  11.797 -13.305  1.00  0.85           H  
ATOM   1891 2HD  LYS A 122      -9.266  12.617 -14.874  1.00  0.85           H  
ATOM   1892 1HE  LYS A 122     -10.819  10.918 -15.793  1.00  0.85           H  
ATOM   1893 2HE  LYS A 122     -10.875  10.127 -14.208  1.00  0.85           H  
ATOM   1894 1HZ  LYS A 122     -12.745  11.586 -14.533  1.00  0.85           H  
ATOM   1895 2HZ  LYS A 122     -11.807  12.147 -13.298  1.00  0.85           H  
ATOM   1896 3HZ  LYS A 122     -11.756  12.883 -14.772  1.00  0.85           H  
ATOM   1897  N   GLY A 123      -5.280   9.039 -16.817  1.00  0.87           N  
ATOM   1898  CA  GLY A 123      -5.221   8.764 -18.237  1.00  0.87           C  
ATOM   1899  C   GLY A 123      -6.610   8.309 -18.654  1.00  0.87           C  
ATOM   1900  O   GLY A 123      -7.542   8.350 -17.841  1.00  0.87           O  
ATOM   1901  H   GLY A 123      -4.936   8.371 -16.125  1.00  0.87           H  
ATOM   1902 1HA  GLY A 123      -4.919   9.664 -18.773  1.00  0.87           H  
ATOM   1903 2HA  GLY A 123      -4.489   7.983 -18.433  1.00  0.87           H  
ATOM   1904  N   PRO A 124      -6.796   7.888 -19.900  1.00  0.88           N  
ATOM   1905  CA  PRO A 124      -8.060   7.435 -20.423  1.00  0.88           C  
ATOM   1906  C   PRO A 124      -8.557   6.309 -19.540  1.00  0.88           C  
ATOM   1907  O   PRO A 124      -7.762   5.495 -19.075  1.00  0.88           O  
ATOM   1908  CB  PRO A 124      -7.695   6.964 -21.830  1.00  0.88           C  
ATOM   1909  CG  PRO A 124      -6.448   7.775 -22.182  1.00  0.88           C  
ATOM   1910  CD  PRO A 124      -5.689   7.893 -20.866  1.00  0.88           C  
ATOM   1911  HA  PRO A 124      -8.774   8.274 -20.443  1.00  0.88           H  
ATOM   1912 1HB  PRO A 124      -7.525   5.878 -21.826  1.00  0.88           H  
ATOM   1913 2HB  PRO A 124      -8.533   7.153 -22.516  1.00  0.88           H  
ATOM   1914 1HG  PRO A 124      -5.870   7.274 -22.972  1.00  0.88           H  
ATOM   1915 2HG  PRO A 124      -6.739   8.755 -22.585  1.00  0.88           H  
ATOM   1916 1HD  PRO A 124      -5.029   7.031 -20.700  1.00  0.88           H  
ATOM   1917 2HD  PRO A 124      -5.136   8.844 -20.853  1.00  0.88           H  
ATOM   1918  N   SER A 125      -9.868   6.271 -19.322  1.00  0.90           N  
ATOM   1919  CA  SER A 125     -10.578   5.290 -18.486  1.00  0.90           C  
ATOM   1920  C   SER A 125     -10.492   5.564 -16.970  1.00  0.90           C  
ATOM   1921  O   SER A 125     -11.214   4.923 -16.205  1.00  0.90           O  
ATOM   1922  CB  SER A 125     -10.110   3.854 -18.756  1.00  0.90           C  
ATOM   1923  OG  SER A 125      -8.978   3.508 -18.010  1.00  0.90           O  
ATOM   1924  H   SER A 125     -10.429   6.989 -19.758  1.00  0.90           H  
ATOM   1925  HA  SER A 125     -11.633   5.336 -18.759  1.00  0.90           H  
ATOM   1926 1HB  SER A 125     -10.919   3.165 -18.525  1.00  0.90           H  
ATOM   1927 2HB  SER A 125      -9.888   3.744 -19.817  1.00  0.90           H  
ATOM   1928  HG  SER A 125      -8.319   4.184 -18.209  1.00  0.90           H  
ATOM   1929  N   GLY A 126      -9.669   6.529 -16.524  1.00  0.91           N  
ATOM   1930  CA  GLY A 126      -9.589   6.829 -15.086  1.00  0.91           C  
ATOM   1931  C   GLY A 126      -8.206   6.603 -14.468  1.00  0.91           C  
ATOM   1932  O   GLY A 126      -7.220   6.357 -15.159  1.00  0.91           O  
ATOM   1933  H   GLY A 126      -9.072   7.052 -17.169  1.00  0.91           H  
ATOM   1934 1HA  GLY A 126      -9.883   7.865 -14.929  1.00  0.91           H  
ATOM   1935 2HA  GLY A 126     -10.317   6.220 -14.553  1.00  0.91           H  
ATOM   1936  N   ASN A 127      -8.118   6.668 -13.134  1.00  0.92           N  
ATOM   1937  CA  ASN A 127      -6.813   6.603 -12.453  1.00  0.92           C  
ATOM   1938  C   ASN A 127      -6.276   5.182 -12.282  1.00  0.92           C  
ATOM   1939  O   ASN A 127      -6.013   4.741 -11.162  1.00  0.92           O  
ATOM   1940  CB  ASN A 127      -6.910   7.232 -11.076  1.00  0.92           C  
ATOM   1941  CG  ASN A 127      -7.195   8.691 -11.101  1.00  0.92           C  
ATOM   1942  OD1 ASN A 127      -6.659   9.434 -11.913  1.00  0.92           O  
ATOM   1943  ND2 ASN A 127      -8.045   9.125 -10.209  1.00  0.92           N  
ATOM   1944  H   ASN A 127      -8.955   6.810 -12.588  1.00  0.92           H  
ATOM   1945  HA  ASN A 127      -6.083   7.153 -13.050  1.00  0.92           H  
ATOM   1946 1HB  ASN A 127      -7.691   6.730 -10.505  1.00  0.92           H  
ATOM   1947 2HB  ASN A 127      -5.969   7.072 -10.548  1.00  0.92           H  
ATOM   1948 1HD2 ASN A 127      -8.274  10.097 -10.170  1.00  0.92           H  
ATOM   1949 2HD2 ASN A 127      -8.458   8.486  -9.561  1.00  0.92           H  
ATOM   1950  N   ASP A 128      -6.080   4.507 -13.410  1.00  0.93           N  
ATOM   1951  CA  ASP A 128      -5.595   3.128 -13.465  1.00  0.93           C  
ATOM   1952  C   ASP A 128      -4.585   2.917 -14.590  1.00  0.93           C  
ATOM   1953  O   ASP A 128      -4.466   3.731 -15.505  1.00  0.93           O  
ATOM   1954  CB  ASP A 128      -6.762   2.138 -13.679  1.00  0.93           C  
ATOM   1955  CG  ASP A 128      -7.717   1.974 -12.472  1.00  0.93           C  
ATOM   1956  OD1 ASP A 128      -7.339   1.352 -11.510  1.00  0.93           O  
ATOM   1957  OD2 ASP A 128      -8.818   2.460 -12.545  1.00  0.93           O  
ATOM   1958  H   ASP A 128      -6.306   5.002 -14.274  1.00  0.93           H  
ATOM   1959  HA  ASP A 128      -5.108   2.891 -12.522  1.00  0.93           H  
ATOM   1960 1HB  ASP A 128      -7.354   2.469 -14.537  1.00  0.93           H  
ATOM   1961 2HB  ASP A 128      -6.358   1.154 -13.931  1.00  0.93           H  
ATOM   1962  N   PHE A 129      -3.928   1.769 -14.550  1.00  0.93           N  
ATOM   1963  CA  PHE A 129      -3.076   1.275 -15.615  1.00  0.93           C  
ATOM   1964  C   PHE A 129      -3.656  -0.082 -16.063  1.00  0.93           C  
ATOM   1965  O   PHE A 129      -3.097  -1.117 -15.712  1.00  0.93           O  
ATOM   1966  CB  PHE A 129      -1.602   1.076 -15.195  1.00  0.93           C  
ATOM   1967  CG  PHE A 129      -0.801   2.293 -14.815  1.00  0.93           C  
ATOM   1968  CD1 PHE A 129      -0.119   2.376 -13.608  1.00  0.93           C  
ATOM   1969  CD2 PHE A 129      -0.725   3.372 -15.683  1.00  0.93           C  
ATOM   1970  CE1 PHE A 129       0.625   3.505 -13.305  1.00  0.93           C  
ATOM   1971  CE2 PHE A 129       0.017   4.498 -15.376  1.00  0.93           C  
ATOM   1972  CZ  PHE A 129       0.695   4.564 -14.185  1.00  0.93           C  
ATOM   1973  H   PHE A 129      -4.026   1.183 -13.730  1.00  0.93           H  
ATOM   1974  HA  PHE A 129      -3.070   1.993 -16.428  1.00  0.93           H  
ATOM   1975 1HB  PHE A 129      -1.578   0.419 -14.342  1.00  0.93           H  
ATOM   1976 2HB  PHE A 129      -1.063   0.563 -15.989  1.00  0.93           H  
ATOM   1977  HD1 PHE A 129      -0.168   1.548 -12.899  1.00  0.93           H  
ATOM   1978  HD2 PHE A 129      -1.272   3.326 -16.621  1.00  0.93           H  
ATOM   1979  HE1 PHE A 129       1.143   3.563 -12.365  1.00  0.93           H  
ATOM   1980  HE2 PHE A 129       0.056   5.331 -16.079  1.00  0.93           H  
ATOM   1981  HZ  PHE A 129       1.275   5.449 -13.935  1.00  0.93           H  
ATOM   1982  N   PRO A 130      -4.772  -0.114 -16.839  1.00  0.93           N  
ATOM   1983  CA  PRO A 130      -5.585  -1.281 -17.211  1.00  0.93           C  
ATOM   1984  C   PRO A 130      -4.884  -2.381 -18.012  1.00  0.93           C  
ATOM   1985  O   PRO A 130      -5.424  -3.479 -18.140  1.00  0.93           O  
ATOM   1986  CB  PRO A 130      -6.713  -0.656 -18.042  1.00  0.93           C  
ATOM   1987  CG  PRO A 130      -6.164   0.643 -18.540  1.00  0.93           C  
ATOM   1988  CD  PRO A 130      -5.310   1.146 -17.421  1.00  0.93           C  
ATOM   1989  HA  PRO A 130      -6.005  -1.712 -16.290  1.00  0.93           H  
ATOM   1990 1HB  PRO A 130      -6.988  -1.336 -18.861  1.00  0.93           H  
ATOM   1991 2HB  PRO A 130      -7.611  -0.527 -17.418  1.00  0.93           H  
ATOM   1992 1HG  PRO A 130      -5.581   0.488 -19.467  1.00  0.93           H  
ATOM   1993 2HG  PRO A 130      -6.980   1.342 -18.789  1.00  0.93           H  
ATOM   1994 1HD  PRO A 130      -4.567   1.780 -17.849  1.00  0.93           H  
ATOM   1995 2HD  PRO A 130      -5.936   1.681 -16.704  1.00  0.93           H  
ATOM   1996  N   ASP A 131      -3.720  -2.090 -18.573  1.00  0.92           N  
ATOM   1997  CA  ASP A 131      -2.980  -3.077 -19.346  1.00  0.92           C  
ATOM   1998  C   ASP A 131      -1.488  -2.891 -19.109  1.00  0.92           C  
ATOM   1999  O   ASP A 131      -1.061  -2.024 -18.349  1.00  0.92           O  
ATOM   2000  CB  ASP A 131      -3.326  -2.953 -20.844  1.00  0.92           C  
ATOM   2001  CG  ASP A 131      -3.110  -4.245 -21.726  1.00  0.92           C  
ATOM   2002  OD1 ASP A 131      -2.278  -5.057 -21.385  1.00  0.92           O  
ATOM   2003  OD2 ASP A 131      -3.766  -4.369 -22.730  1.00  0.92           O  
ATOM   2004  H   ASP A 131      -3.323  -1.169 -18.458  1.00  0.92           H  
ATOM   2005  HA  ASP A 131      -3.259  -4.075 -19.004  1.00  0.92           H  
ATOM   2006 1HB  ASP A 131      -4.370  -2.654 -20.938  1.00  0.92           H  
ATOM   2007 2HB  ASP A 131      -2.735  -2.147 -21.271  1.00  0.92           H  
ATOM   2008  N   ALA A 132      -0.692  -3.721 -19.754  1.00  0.89           N  
ATOM   2009  CA  ALA A 132       0.744  -3.726 -19.562  1.00  0.89           C  
ATOM   2010  C   ALA A 132       1.511  -2.673 -20.347  1.00  0.89           C  
ATOM   2011  O   ALA A 132       2.707  -2.641 -20.206  1.00  0.89           O  
ATOM   2012  CB  ALA A 132       1.309  -5.088 -19.924  1.00  0.89           C  
ATOM   2013  H   ALA A 132      -1.116  -4.407 -20.374  1.00  0.89           H  
ATOM   2014  HA  ALA A 132       0.930  -3.546 -18.503  1.00  0.89           H  
ATOM   2015 1HB  ALA A 132       2.378  -5.094 -19.722  1.00  0.89           H  
ATOM   2016 2HB  ALA A 132       0.824  -5.861 -19.327  1.00  0.89           H  
ATOM   2017 3HB  ALA A 132       1.137  -5.286 -20.971  1.00  0.89           H  
ATOM   2018  N   PHE A 133       0.881  -1.848 -21.192  1.00  0.84           N  
ATOM   2019  CA  PHE A 133       1.658  -0.872 -21.998  1.00  0.84           C  
ATOM   2020  C   PHE A 133       1.296   0.584 -21.797  1.00  0.84           C  
ATOM   2021  O   PHE A 133       1.325   1.382 -22.732  1.00  0.84           O  
ATOM   2022  CB  PHE A 133       1.561  -1.223 -23.459  1.00  0.84           C  
ATOM   2023  CG  PHE A 133       2.116  -2.490 -23.620  1.00  0.84           C  
ATOM   2024  CD1 PHE A 133       1.308  -3.557 -23.618  1.00  0.84           C  
ATOM   2025  CD2 PHE A 133       3.467  -2.649 -23.709  1.00  0.84           C  
ATOM   2026  CE1 PHE A 133       1.825  -4.767 -23.686  1.00  0.84           C  
ATOM   2027  CE2 PHE A 133       4.001  -3.875 -23.791  1.00  0.84           C  
ATOM   2028  CZ  PHE A 133       3.177  -4.939 -23.764  1.00  0.84           C  
ATOM   2029  H   PHE A 133      -0.124  -1.899 -21.276  1.00  0.84           H  
ATOM   2030  HA  PHE A 133       2.706  -0.971 -21.718  1.00  0.84           H  
ATOM   2031 1HB  PHE A 133       0.541  -1.239 -23.792  1.00  0.84           H  
ATOM   2032 2HB  PHE A 133       2.117  -0.513 -24.059  1.00  0.84           H  
ATOM   2033  HD1 PHE A 133       0.226  -3.423 -23.534  1.00  0.84           H  
ATOM   2034  HD2 PHE A 133       4.100  -1.779 -23.685  1.00  0.84           H  
ATOM   2035  HE1 PHE A 133       1.157  -5.591 -23.663  1.00  0.84           H  
ATOM   2036  HE2 PHE A 133       5.079  -4.007 -23.853  1.00  0.84           H  
ATOM   2037  HZ  PHE A 133       3.590  -5.920 -23.792  1.00  0.84           H  
ATOM   2038  N   GLU A 134       0.936   0.919 -20.585  1.00  0.79           N  
ATOM   2039  CA  GLU A 134       0.553   2.275 -20.228  1.00  0.79           C  
ATOM   2040  C   GLU A 134       1.810   3.137 -20.055  1.00  0.79           C  
ATOM   2041  O   GLU A 134       2.887   2.613 -19.742  1.00  0.79           O  
ATOM   2042  CB  GLU A 134      -0.237   2.202 -18.949  1.00  0.79           C  
ATOM   2043  CG  GLU A 134      -1.498   1.310 -19.054  1.00  0.79           C  
ATOM   2044  CD  GLU A 134      -2.659   1.907 -19.722  1.00  0.79           C  
ATOM   2045  OE1 GLU A 134      -3.035   2.981 -19.349  1.00  0.79           O  
ATOM   2046  OE2 GLU A 134      -3.216   1.281 -20.594  1.00  0.79           O  
ATOM   2047  H   GLU A 134       0.935   0.200 -19.875  1.00  0.79           H  
ATOM   2048  HA  GLU A 134      -0.061   2.702 -21.024  1.00  0.79           H  
ATOM   2049 1HB  GLU A 134       0.391   1.825 -18.143  1.00  0.79           H  
ATOM   2050 2HB  GLU A 134      -0.556   3.207 -18.690  1.00  0.79           H  
ATOM   2051 1HG  GLU A 134      -1.217   0.422 -19.620  1.00  0.79           H  
ATOM   2052 2HG  GLU A 134      -1.781   0.976 -18.094  1.00  0.79           H  
ATOM   2053  N   LEU A 135       1.682   4.460 -20.240  1.00  0.75           N  
ATOM   2054  CA  LEU A 135       2.850   5.340 -20.082  1.00  0.75           C  
ATOM   2055  C   LEU A 135       2.563   6.624 -19.306  1.00  0.75           C  
ATOM   2056  O   LEU A 135       1.555   7.295 -19.526  1.00  0.75           O  
ATOM   2057  CB  LEU A 135       3.418   5.704 -21.474  1.00  0.75           C  
ATOM   2058  CG  LEU A 135       4.730   6.563 -21.521  1.00  0.75           C  
ATOM   2059  CD1 LEU A 135       5.515   6.194 -22.783  1.00  0.75           C  
ATOM   2060  CD2 LEU A 135       4.388   8.043 -21.550  1.00  0.75           C  
ATOM   2061  H   LEU A 135       0.774   4.853 -20.497  1.00  0.75           H  
ATOM   2062  HA  LEU A 135       3.610   4.790 -19.538  1.00  0.75           H  
ATOM   2063 1HB  LEU A 135       3.616   4.787 -22.000  1.00  0.75           H  
ATOM   2064 2HB  LEU A 135       2.657   6.247 -22.022  1.00  0.75           H  
ATOM   2065  HG  LEU A 135       5.346   6.346 -20.640  1.00  0.75           H  
ATOM   2066 1HD1 LEU A 135       6.417   6.766 -22.842  1.00  0.75           H  
ATOM   2067 2HD1 LEU A 135       5.765   5.139 -22.755  1.00  0.75           H  
ATOM   2068 3HD1 LEU A 135       4.906   6.401 -23.661  1.00  0.75           H  
ATOM   2069 1HD2 LEU A 135       5.292   8.621 -21.583  1.00  0.75           H  
ATOM   2070 2HD2 LEU A 135       3.791   8.250 -22.426  1.00  0.75           H  
ATOM   2071 3HD2 LEU A 135       3.831   8.312 -20.674  1.00  0.75           H  
ATOM   2072  N   ALA A 136       3.457   6.968 -18.379  1.00  0.73           N  
ATOM   2073  CA  ALA A 136       3.333   8.238 -17.674  1.00  0.73           C  
ATOM   2074  C   ALA A 136       4.498   9.162 -18.021  1.00  0.73           C  
ATOM   2075  O   ALA A 136       5.656   8.750 -18.034  1.00  0.73           O  
ATOM   2076  CB  ALA A 136       3.278   8.007 -16.178  1.00  0.73           C  
ATOM   2077  H   ALA A 136       4.245   6.353 -18.192  1.00  0.73           H  
ATOM   2078  HA  ALA A 136       2.413   8.725 -17.990  1.00  0.73           H  
ATOM   2079 1HB  ALA A 136       3.168   8.966 -15.672  1.00  0.73           H  
ATOM   2080 2HB  ALA A 136       2.427   7.368 -15.939  1.00  0.73           H  
ATOM   2081 3HB  ALA A 136       4.198   7.527 -15.851  1.00  0.73           H  
ATOM   2082  N   LEU A 137       4.192  10.418 -18.276  1.00  0.72           N  
ATOM   2083  CA  LEU A 137       5.196  11.432 -18.554  1.00  0.72           C  
ATOM   2084  C   LEU A 137       5.426  12.231 -17.301  1.00  0.72           C  
ATOM   2085  O   LEU A 137       4.478  12.809 -16.746  1.00  0.72           O  
ATOM   2086  CB  LEU A 137       4.739  12.297 -19.719  1.00  0.72           C  
ATOM   2087  CG  LEU A 137       5.553  13.498 -20.110  1.00  0.72           C  
ATOM   2088  CD1 LEU A 137       6.847  13.104 -20.524  1.00  0.72           C  
ATOM   2089  CD2 LEU A 137       4.847  14.178 -21.290  1.00  0.72           C  
ATOM   2090  H   LEU A 137       3.217  10.692 -18.272  1.00  0.72           H  
ATOM   2091  HA  LEU A 137       6.134  10.944 -18.826  1.00  0.72           H  
ATOM   2092 1HB  LEU A 137       4.701  11.661 -20.597  1.00  0.72           H  
ATOM   2093 2HB  LEU A 137       3.738  12.641 -19.498  1.00  0.72           H  
ATOM   2094  HG  LEU A 137       5.660  14.164 -19.268  1.00  0.72           H  
ATOM   2095 1HD1 LEU A 137       7.403  13.969 -20.806  1.00  0.72           H  
ATOM   2096 2HD1 LEU A 137       7.361  12.588 -19.708  1.00  0.72           H  
ATOM   2097 3HD1 LEU A 137       6.715  12.469 -21.361  1.00  0.72           H  
ATOM   2098 1HD2 LEU A 137       5.403  15.034 -21.630  1.00  0.72           H  
ATOM   2099 2HD2 LEU A 137       4.769  13.471 -22.113  1.00  0.72           H  
ATOM   2100 3HD2 LEU A 137       3.846  14.500 -20.988  1.00  0.72           H  
ATOM   2101  N   ILE A 138       6.671  12.185 -16.829  1.00  0.72           N  
ATOM   2102  CA  ILE A 138       7.109  12.811 -15.598  1.00  0.72           C  
ATOM   2103  C   ILE A 138       8.026  14.001 -15.896  1.00  0.72           C  
ATOM   2104  O   ILE A 138       8.982  13.886 -16.675  1.00  0.72           O  
ATOM   2105  CB  ILE A 138       7.894  11.807 -14.749  1.00  0.72           C  
ATOM   2106  CG1 ILE A 138       7.136  10.497 -14.645  1.00  0.72           C  
ATOM   2107  CG2 ILE A 138       8.151  12.345 -13.348  1.00  0.72           C  
ATOM   2108  CD1 ILE A 138       5.783  10.608 -14.105  1.00  0.72           C  
ATOM   2109  H   ILE A 138       7.369  11.665 -17.359  1.00  0.72           H  
ATOM   2110  HA  ILE A 138       6.242  13.162 -15.052  1.00  0.72           H  
ATOM   2111  HB  ILE A 138       8.837  11.603 -15.234  1.00  0.72           H  
ATOM   2112 1HG1 ILE A 138       7.088  10.024 -15.634  1.00  0.72           H  
ATOM   2113 2HG1 ILE A 138       7.700   9.861 -13.988  1.00  0.72           H  
ATOM   2114 1HG2 ILE A 138       8.719  11.618 -12.772  1.00  0.72           H  
ATOM   2115 2HG2 ILE A 138       8.712  13.266 -13.411  1.00  0.72           H  
ATOM   2116 3HG2 ILE A 138       7.203  12.534 -12.856  1.00  0.72           H  
ATOM   2117 1HD1 ILE A 138       5.337   9.617 -14.037  1.00  0.72           H  
ATOM   2118 2HD1 ILE A 138       5.829  11.062 -13.123  1.00  0.72           H  
ATOM   2119 3HD1 ILE A 138       5.185  11.218 -14.750  1.00  0.72           H  
ATOM   2120  N   ASP A 139       7.761  15.146 -15.292  1.00  0.73           N  
ATOM   2121  CA  ASP A 139       8.613  16.307 -15.536  1.00  0.73           C  
ATOM   2122  C   ASP A 139       9.882  16.193 -14.695  1.00  0.73           C  
ATOM   2123  O   ASP A 139      10.024  15.298 -13.863  1.00  0.73           O  
ATOM   2124  CB  ASP A 139       7.866  17.622 -15.249  1.00  0.73           C  
ATOM   2125  CG  ASP A 139       8.422  18.929 -15.976  1.00  0.73           C  
ATOM   2126  OD1 ASP A 139       9.590  18.964 -16.338  1.00  0.73           O  
ATOM   2127  OD2 ASP A 139       7.664  19.852 -16.148  1.00  0.73           O  
ATOM   2128  H   ASP A 139       6.985  15.190 -14.627  1.00  0.73           H  
ATOM   2129  HA  ASP A 139       8.903  16.311 -16.587  1.00  0.73           H  
ATOM   2130 1HB  ASP A 139       6.849  17.495 -15.540  1.00  0.73           H  
ATOM   2131 2HB  ASP A 139       7.863  17.803 -14.169  1.00  0.73           H  
ATOM   2132  N   LYS A 140      10.795  17.124 -14.907  1.00  0.74           N  
ATOM   2133  CA  LYS A 140      12.082  17.200 -14.217  1.00  0.74           C  
ATOM   2134  C   LYS A 140      11.938  17.347 -12.694  1.00  0.74           C  
ATOM   2135  O   LYS A 140      12.856  17.056 -11.938  1.00  0.74           O  
ATOM   2136  CB  LYS A 140      12.882  18.351 -14.831  1.00  0.74           C  
ATOM   2137  CG  LYS A 140      12.310  19.730 -14.538  1.00  0.74           C  
ATOM   2138  CD  LYS A 140      13.086  20.818 -15.231  1.00  0.74           C  
ATOM   2139  CE  LYS A 140      12.783  20.809 -16.741  1.00  0.74           C  
ATOM   2140  NZ  LYS A 140      11.331  21.117 -17.036  1.00  0.74           N  
ATOM   2141  H   LYS A 140      10.581  17.833 -15.603  1.00  0.74           H  
ATOM   2142  HA  LYS A 140      12.622  16.276 -14.392  1.00  0.74           H  
ATOM   2143 1HB  LYS A 140      13.904  18.317 -14.461  1.00  0.74           H  
ATOM   2144 2HB  LYS A 140      12.920  18.223 -15.915  1.00  0.74           H  
ATOM   2145 1HG  LYS A 140      11.274  19.776 -14.856  1.00  0.74           H  
ATOM   2146 2HG  LYS A 140      12.345  19.909 -13.464  1.00  0.74           H  
ATOM   2147 1HD  LYS A 140      12.810  21.788 -14.817  1.00  0.74           H  
ATOM   2148 2HD  LYS A 140      14.153  20.662 -15.079  1.00  0.74           H  
ATOM   2149 1HE  LYS A 140      13.402  21.557 -17.227  1.00  0.74           H  
ATOM   2150 2HE  LYS A 140      13.020  19.827 -17.157  1.00  0.74           H  
ATOM   2151 1HZ  LYS A 140      11.181  21.093 -18.042  1.00  0.74           H  
ATOM   2152 2HZ  LYS A 140      10.707  20.399 -16.625  1.00  0.74           H  
ATOM   2153 3HZ  LYS A 140      11.078  22.017 -16.682  1.00  0.74           H  
ATOM   2154  N   ASP A 141      10.780  17.795 -12.225  1.00  0.75           N  
ATOM   2155  CA  ASP A 141      10.589  17.913 -10.787  1.00  0.75           C  
ATOM   2156  C   ASP A 141      10.007  16.641 -10.148  1.00  0.75           C  
ATOM   2157  O   ASP A 141       9.681  16.636  -8.965  1.00  0.75           O  
ATOM   2158  CB  ASP A 141       9.712  19.116 -10.467  1.00  0.75           C  
ATOM   2159  CG  ASP A 141       8.314  19.002 -11.009  1.00  0.75           C  
ATOM   2160  OD1 ASP A 141       8.008  18.002 -11.648  1.00  0.75           O  
ATOM   2161  OD2 ASP A 141       7.543  19.914 -10.776  1.00  0.75           O  
ATOM   2162  H   ASP A 141      10.044  18.047 -12.869  1.00  0.75           H  
ATOM   2163  HA  ASP A 141      11.564  18.091 -10.332  1.00  0.75           H  
ATOM   2164 1HB  ASP A 141       9.654  19.238  -9.386  1.00  0.75           H  
ATOM   2165 2HB  ASP A 141      10.172  20.018 -10.875  1.00  0.75           H  
ATOM   2166  N   GLY A 142       9.883  15.559 -10.924  1.00  0.76           N  
ATOM   2167  CA  GLY A 142       9.380  14.284 -10.417  1.00  0.76           C  
ATOM   2168  C   GLY A 142       7.864  14.176 -10.377  1.00  0.76           C  
ATOM   2169  O   GLY A 142       7.316  13.196  -9.848  1.00  0.76           O  
ATOM   2170  H   GLY A 142      10.139  15.609 -11.911  1.00  0.76           H  
ATOM   2171 1HA  GLY A 142       9.751  13.490 -11.057  1.00  0.76           H  
ATOM   2172 2HA  GLY A 142       9.804  14.099  -9.439  1.00  0.76           H  
ATOM   2173  N   LYS A 143       7.173  15.195 -10.885  1.00  0.75           N  
ATOM   2174  CA  LYS A 143       5.722  15.184 -10.892  1.00  0.75           C  
ATOM   2175  C   LYS A 143       5.174  14.590 -12.170  1.00  0.75           C  
ATOM   2176  O   LYS A 143       5.756  14.727 -13.249  1.00  0.75           O  
ATOM   2177  CB  LYS A 143       5.205  16.586 -10.720  1.00  0.75           C  
ATOM   2178  CG  LYS A 143       5.568  17.179  -9.371  1.00  0.75           C  
ATOM   2179  CD  LYS A 143       5.027  18.568  -9.228  1.00  0.75           C  
ATOM   2180  CE  LYS A 143       5.527  19.209  -7.961  1.00  0.75           C  
ATOM   2181  NZ  LYS A 143       5.074  20.613  -7.847  1.00  0.75           N  
ATOM   2182  H   LYS A 143       7.656  16.028 -11.258  1.00  0.75           H  
ATOM   2183  HA  LYS A 143       5.370  14.575 -10.057  1.00  0.75           H  
ATOM   2184 1HB  LYS A 143       5.633  17.228 -11.493  1.00  0.75           H  
ATOM   2185 2HB  LYS A 143       4.131  16.602 -10.838  1.00  0.75           H  
ATOM   2186 1HG  LYS A 143       5.165  16.548  -8.576  1.00  0.75           H  
ATOM   2187 2HG  LYS A 143       6.656  17.209  -9.274  1.00  0.75           H  
ATOM   2188 1HD  LYS A 143       5.334  19.168 -10.084  1.00  0.75           H  
ATOM   2189 2HD  LYS A 143       3.939  18.529  -9.205  1.00  0.75           H  
ATOM   2190 1HE  LYS A 143       5.161  18.644  -7.104  1.00  0.75           H  
ATOM   2191 2HE  LYS A 143       6.620  19.188  -7.959  1.00  0.75           H  
ATOM   2192 1HZ  LYS A 143       5.427  21.015  -6.993  1.00  0.75           H  
ATOM   2193 2HZ  LYS A 143       5.425  21.143  -8.642  1.00  0.75           H  
ATOM   2194 3HZ  LYS A 143       4.068  20.641  -7.843  1.00  0.75           H  
ATOM   2195  N   VAL A 144       4.012  13.974 -12.076  1.00  0.74           N  
ATOM   2196  CA  VAL A 144       3.395  13.426 -13.271  1.00  0.74           C  
ATOM   2197  C   VAL A 144       2.692  14.550 -14.006  1.00  0.74           C  
ATOM   2198  O   VAL A 144       1.986  15.346 -13.376  1.00  0.74           O  
ATOM   2199  CB  VAL A 144       2.337  12.364 -12.930  1.00  0.74           C  
ATOM   2200  CG1 VAL A 144       1.695  11.823 -14.219  1.00  0.74           C  
ATOM   2201  CG2 VAL A 144       2.881  11.296 -12.091  1.00  0.74           C  
ATOM   2202  H   VAL A 144       3.557  13.881 -11.176  1.00  0.74           H  
ATOM   2203  HA  VAL A 144       4.157  13.009 -13.919  1.00  0.74           H  
ATOM   2204  HB  VAL A 144       1.534  12.853 -12.372  1.00  0.74           H  
ATOM   2205 1HG1 VAL A 144       0.924  11.108 -13.955  1.00  0.74           H  
ATOM   2206 2HG1 VAL A 144       1.245  12.633 -14.787  1.00  0.74           H  
ATOM   2207 3HG1 VAL A 144       2.452  11.329 -14.830  1.00  0.74           H  
ATOM   2208 1HG2 VAL A 144       2.053  10.655 -11.897  1.00  0.74           H  
ATOM   2209 2HG2 VAL A 144       3.637  10.762 -12.592  1.00  0.74           H  
ATOM   2210 3HG2 VAL A 144       3.274  11.709 -11.161  1.00  0.74           H  
ATOM   2211  N   VAL A 145       2.916  14.658 -15.307  1.00  0.74           N  
ATOM   2212  CA  VAL A 145       2.223  15.681 -16.063  1.00  0.74           C  
ATOM   2213  C   VAL A 145       1.210  15.119 -17.053  1.00  0.74           C  
ATOM   2214  O   VAL A 145       0.202  15.769 -17.310  1.00  0.74           O  
ATOM   2215  CB  VAL A 145       3.229  16.594 -16.773  1.00  0.74           C  
ATOM   2216  CG1 VAL A 145       4.062  17.319 -15.744  1.00  0.74           C  
ATOM   2217  CG2 VAL A 145       4.144  15.819 -17.642  1.00  0.74           C  
ATOM   2218  H   VAL A 145       3.542  14.006 -15.770  1.00  0.74           H  
ATOM   2219  HA  VAL A 145       1.677  16.307 -15.362  1.00  0.74           H  
ATOM   2220  HB  VAL A 145       2.682  17.327 -17.368  1.00  0.74           H  
ATOM   2221 1HG1 VAL A 145       4.759  17.983 -16.255  1.00  0.74           H  
ATOM   2222 2HG1 VAL A 145       3.412  17.906 -15.095  1.00  0.74           H  
ATOM   2223 3HG1 VAL A 145       4.615  16.596 -15.142  1.00  0.74           H  
ATOM   2224 1HG2 VAL A 145       4.825  16.500 -18.101  1.00  0.74           H  
ATOM   2225 2HG2 VAL A 145       4.694  15.125 -17.041  1.00  0.74           H  
ATOM   2226 3HG2 VAL A 145       3.581  15.292 -18.411  1.00  0.74           H  
ATOM   2227  N   ASP A 146       1.442  13.907 -17.572  1.00  0.74           N  
ATOM   2228  CA  ASP A 146       0.478  13.300 -18.504  1.00  0.74           C  
ATOM   2229  C   ASP A 146       0.456  11.765 -18.440  1.00  0.74           C  
ATOM   2230  O   ASP A 146       1.509  11.127 -18.393  1.00  0.74           O  
ATOM   2231  CB  ASP A 146       0.759  13.729 -19.954  1.00  0.74           C  
ATOM   2232  CG  ASP A 146       0.564  15.229 -20.250  1.00  0.74           C  
ATOM   2233  OD1 ASP A 146      -0.553  15.658 -20.427  1.00  0.74           O  
ATOM   2234  OD2 ASP A 146       1.562  15.925 -20.292  1.00  0.74           O  
ATOM   2235  H   ASP A 146       2.303  13.424 -17.322  1.00  0.74           H  
ATOM   2236  HA  ASP A 146      -0.520  13.649 -18.232  1.00  0.74           H  
ATOM   2237 1HB  ASP A 146       1.765  13.472 -20.208  1.00  0.74           H  
ATOM   2238 2HB  ASP A 146       0.107  13.163 -20.624  1.00  0.74           H  
ATOM   2239  N   THR A 147      -0.726  11.161 -18.523  1.00  0.75           N  
ATOM   2240  CA  THR A 147      -0.816   9.696 -18.613  1.00  0.75           C  
ATOM   2241  C   THR A 147      -1.488   9.286 -19.915  1.00  0.75           C  
ATOM   2242  O   THR A 147      -2.530   9.828 -20.298  1.00  0.75           O  
ATOM   2243  CB  THR A 147      -1.528   9.063 -17.407  1.00  0.75           C  
ATOM   2244  OG1 THR A 147      -0.805   9.363 -16.230  1.00  0.75           O  
ATOM   2245  CG2 THR A 147      -1.620   7.545 -17.553  1.00  0.75           C  
ATOM   2246  H   THR A 147      -1.574  11.717 -18.526  1.00  0.75           H  
ATOM   2247  HA  THR A 147       0.192   9.286 -18.637  1.00  0.75           H  
ATOM   2248  HB  THR A 147      -2.523   9.483 -17.317  1.00  0.75           H  
ATOM   2249  HG1 THR A 147      -1.202   8.878 -15.495  1.00  0.75           H  
ATOM   2250 1HG2 THR A 147      -2.121   7.129 -16.677  1.00  0.75           H  
ATOM   2251 2HG2 THR A 147      -2.183   7.283 -18.443  1.00  0.75           H  
ATOM   2252 3HG2 THR A 147      -0.615   7.129 -17.631  1.00  0.75           H  
ATOM   2253  N   TYR A 148      -0.884   8.312 -20.583  1.00  0.78           N  
ATOM   2254  CA  TYR A 148      -1.342   7.831 -21.869  1.00  0.78           C  
ATOM   2255  C   TYR A 148      -1.707   6.358 -21.731  1.00  0.78           C  
ATOM   2256  O   TYR A 148      -1.027   5.609 -21.022  1.00  0.78           O  
ATOM   2257  CB  TYR A 148      -0.181   7.957 -22.845  1.00  0.78           C  
ATOM   2258  CG  TYR A 148       0.419   9.351 -22.920  1.00  0.78           C  
ATOM   2259  CD1 TYR A 148       1.322   9.707 -21.933  1.00  0.78           C  
ATOM   2260  CD2 TYR A 148       0.131  10.244 -23.932  1.00  0.78           C  
ATOM   2261  CE1 TYR A 148       1.918  10.917 -21.935  1.00  0.78           C  
ATOM   2262  CE2 TYR A 148       0.753  11.479 -23.928  1.00  0.78           C  
ATOM   2263  CZ  TYR A 148       1.637  11.805 -22.932  1.00  0.78           C  
ATOM   2264  OH  TYR A 148       2.241  13.009 -22.936  1.00  0.78           O  
ATOM   2265  H   TYR A 148      -0.035   7.911 -20.189  1.00  0.78           H  
ATOM   2266  HA  TYR A 148      -2.216   8.394 -22.196  1.00  0.78           H  
ATOM   2267 1HB  TYR A 148       0.606   7.269 -22.552  1.00  0.78           H  
ATOM   2268 2HB  TYR A 148      -0.509   7.671 -23.840  1.00  0.78           H  
ATOM   2269  HD1 TYR A 148       1.553   9.012 -21.144  1.00  0.78           H  
ATOM   2270  HD2 TYR A 148      -0.566   9.985 -24.721  1.00  0.78           H  
ATOM   2271  HE1 TYR A 148       2.609  11.168 -21.150  1.00  0.78           H  
ATOM   2272  HE2 TYR A 148       0.546  12.192 -24.706  1.00  0.78           H  
ATOM   2273  HH  TYR A 148       2.642  13.170 -22.078  1.00  0.78           H  
ATOM   2274  N   SER A 149      -2.762   5.931 -22.418  1.00  0.82           N  
ATOM   2275  CA  SER A 149      -3.181   4.526 -22.372  1.00  0.82           C  
ATOM   2276  C   SER A 149      -2.386   3.618 -23.299  1.00  0.82           C  
ATOM   2277  O   SER A 149      -1.765   4.090 -24.247  1.00  0.82           O  
ATOM   2278  CB  SER A 149      -4.655   4.403 -22.713  1.00  0.82           C  
ATOM   2279  OG  SER A 149      -4.915   4.767 -24.069  1.00  0.82           O  
ATOM   2280  H   SER A 149      -3.284   6.591 -22.978  1.00  0.82           H  
ATOM   2281  HA  SER A 149      -3.038   4.172 -21.357  1.00  0.82           H  
ATOM   2282 1HB  SER A 149      -4.976   3.375 -22.543  1.00  0.82           H  
ATOM   2283 2HB  SER A 149      -5.229   5.025 -22.045  1.00  0.82           H  
ATOM   2284  HG  SER A 149      -5.880   4.739 -24.170  1.00  0.82           H  
ATOM   2285  N   SER A 150      -2.527   2.305 -23.117  1.00  0.88           N  
ATOM   2286  CA  SER A 150      -1.894   1.307 -23.988  1.00  0.88           C  
ATOM   2287  C   SER A 150      -2.345   1.375 -25.445  1.00  0.88           C  
ATOM   2288  O   SER A 150      -1.658   0.889 -26.343  1.00  0.88           O  
ATOM   2289  CB  SER A 150      -2.227  -0.071 -23.486  1.00  0.88           C  
ATOM   2290  OG  SER A 150      -3.603  -0.333 -23.628  1.00  0.88           O  
ATOM   2291  H   SER A 150      -3.034   1.977 -22.291  1.00  0.88           H  
ATOM   2292  HA  SER A 150      -0.817   1.465 -23.957  1.00  0.88           H  
ATOM   2293 1HB  SER A 150      -1.667  -0.807 -24.046  1.00  0.88           H  
ATOM   2294 2HB  SER A 150      -1.936  -0.156 -22.438  1.00  0.88           H  
ATOM   2295  HG  SER A 150      -3.812  -0.238 -24.579  1.00  0.88           H  
ATOM   2296  N   ASP A 151      -3.504   1.978 -25.675  1.00  0.93           N  
ATOM   2297  CA  ASP A 151      -4.059   2.120 -27.009  1.00  0.93           C  
ATOM   2298  C   ASP A 151      -3.613   3.426 -27.669  1.00  0.93           C  
ATOM   2299  O   ASP A 151      -3.972   3.705 -28.817  1.00  0.93           O  
ATOM   2300  CB  ASP A 151      -5.581   2.072 -26.945  1.00  0.93           C  
ATOM   2301  CG  ASP A 151      -6.099   0.722 -26.468  1.00  0.93           C  
ATOM   2302  OD1 ASP A 151      -5.390  -0.251 -26.601  1.00  0.93           O  
ATOM   2303  OD2 ASP A 151      -7.194   0.675 -25.970  1.00  0.93           O  
ATOM   2304  H   ASP A 151      -4.009   2.359 -24.886  1.00  0.93           H  
ATOM   2305  HA  ASP A 151      -3.707   1.291 -27.622  1.00  0.93           H  
ATOM   2306 1HB  ASP A 151      -5.935   2.848 -26.265  1.00  0.93           H  
ATOM   2307 2HB  ASP A 151      -5.996   2.284 -27.931  1.00  0.93           H  
ATOM   2308  N   THR A 152      -2.843   4.232 -26.943  1.00  0.98           N  
ATOM   2309  CA  THR A 152      -2.380   5.504 -27.454  1.00  0.98           C  
ATOM   2310  C   THR A 152      -1.006   5.347 -28.072  1.00  0.98           C  
ATOM   2311  O   THR A 152      -0.059   4.904 -27.426  1.00  0.98           O  
ATOM   2312  CB  THR A 152      -2.316   6.565 -26.334  1.00  0.98           C  
ATOM   2313  OG1 THR A 152      -3.638   6.784 -25.770  1.00  0.98           O  
ATOM   2314  CG2 THR A 152      -1.769   7.871 -26.862  1.00  0.98           C  
ATOM   2315  H   THR A 152      -2.551   3.968 -26.005  1.00  0.98           H  
ATOM   2316  HA  THR A 152      -3.068   5.849 -28.226  1.00  0.98           H  
ATOM   2317  HB  THR A 152      -1.657   6.211 -25.547  1.00  0.98           H  
ATOM   2318  HG1 THR A 152      -3.946   5.992 -25.275  1.00  0.98           H  
ATOM   2319 1HG2 THR A 152      -1.726   8.590 -26.058  1.00  0.98           H  
ATOM   2320 2HG2 THR A 152      -0.769   7.712 -27.259  1.00  0.98           H  
ATOM   2321 3HG2 THR A 152      -2.414   8.250 -27.652  1.00  0.98           H  
ATOM   2322  N   ASP A 153      -0.892   5.725 -29.332  1.00  1.01           N  
ATOM   2323  CA  ASP A 153       0.373   5.641 -30.035  1.00  1.01           C  
ATOM   2324  C   ASP A 153       1.387   6.532 -29.306  1.00  1.01           C  
ATOM   2325  O   ASP A 153       1.098   7.725 -29.163  1.00  1.01           O  
ATOM   2326  CB  ASP A 153       0.216   6.113 -31.478  1.00  1.01           C  
ATOM   2327  CG  ASP A 153       1.455   5.868 -32.330  1.00  1.01           C  
ATOM   2328  OD1 ASP A 153       2.508   6.362 -31.982  1.00  1.01           O  
ATOM   2329  OD2 ASP A 153       1.339   5.172 -33.316  1.00  1.01           O  
ATOM   2330  H   ASP A 153      -1.715   6.068 -29.812  1.00  1.01           H  
ATOM   2331  HA  ASP A 153       0.680   4.604 -30.057  1.00  1.01           H  
ATOM   2332 1HB  ASP A 153      -0.630   5.594 -31.937  1.00  1.01           H  
ATOM   2333 2HB  ASP A 153      -0.013   7.180 -31.493  1.00  1.01           H  
ATOM   2334  N   PRO A 154       2.585   6.037 -28.894  1.00  1.02           N  
ATOM   2335  CA  PRO A 154       3.625   6.775 -28.184  1.00  1.02           C  
ATOM   2336  C   PRO A 154       4.044   8.054 -28.898  1.00  1.02           C  
ATOM   2337  O   PRO A 154       4.571   8.959 -28.257  1.00  1.02           O  
ATOM   2338  CB  PRO A 154       4.788   5.782 -28.118  1.00  1.02           C  
ATOM   2339  CG  PRO A 154       4.123   4.420 -28.168  1.00  1.02           C  
ATOM   2340  CD  PRO A 154       2.922   4.598 -29.090  1.00  1.02           C  
ATOM   2341  HA  PRO A 154       3.260   7.005 -27.170  1.00  1.02           H  
ATOM   2342 1HB  PRO A 154       5.473   5.954 -28.964  1.00  1.02           H  
ATOM   2343 2HB  PRO A 154       5.370   5.938 -27.198  1.00  1.02           H  
ATOM   2344 1HG  PRO A 154       4.828   3.658 -28.528  1.00  1.02           H  
ATOM   2345 2HG  PRO A 154       3.827   4.115 -27.154  1.00  1.02           H  
ATOM   2346 1HD  PRO A 154       3.181   4.393 -30.146  1.00  1.02           H  
ATOM   2347 2HD  PRO A 154       2.131   3.941 -28.700  1.00  1.02           H  
ATOM   2348  N   GLU A 155       3.791   8.176 -30.213  1.00  1.01           N  
ATOM   2349  CA  GLU A 155       4.145   9.408 -30.917  1.00  1.01           C  
ATOM   2350  C   GLU A 155       3.444  10.587 -30.238  1.00  1.01           C  
ATOM   2351  O   GLU A 155       3.933  11.709 -30.242  1.00  1.01           O  
ATOM   2352  CB  GLU A 155       3.781   9.390 -32.401  1.00  1.01           C  
ATOM   2353  CG  GLU A 155       4.296  10.639 -33.153  1.00  1.01           C  
ATOM   2354  CD  GLU A 155       4.049  10.632 -34.656  1.00  1.01           C  
ATOM   2355  OE1 GLU A 155       3.473   9.700 -35.159  1.00  1.01           O  
ATOM   2356  OE2 GLU A 155       4.448  11.579 -35.294  1.00  1.01           O  
ATOM   2357  H   GLU A 155       3.339   7.423 -30.750  1.00  1.01           H  
ATOM   2358  HA  GLU A 155       5.215   9.541 -30.852  1.00  1.01           H  
ATOM   2359 1HB  GLU A 155       4.205   8.501 -32.870  1.00  1.01           H  
ATOM   2360 2HB  GLU A 155       2.697   9.336 -32.512  1.00  1.01           H  
ATOM   2361 1HG  GLU A 155       3.810  11.517 -32.727  1.00  1.01           H  
ATOM   2362 2HG  GLU A 155       5.366  10.734 -32.968  1.00  1.01           H  
ATOM   2363  N   THR A 156       2.284  10.324 -29.642  1.00  0.99           N  
ATOM   2364  CA  THR A 156       1.481  11.306 -28.943  1.00  0.99           C  
ATOM   2365  C   THR A 156       2.323  12.053 -27.903  1.00  0.99           C  
ATOM   2366  O   THR A 156       2.163  13.252 -27.698  1.00  0.99           O  
ATOM   2367  CB  THR A 156       0.305  10.612 -28.240  1.00  0.99           C  
ATOM   2368  OG1 THR A 156      -0.476   9.904 -29.200  1.00  0.99           O  
ATOM   2369  CG2 THR A 156      -0.546  11.621 -27.548  1.00  0.99           C  
ATOM   2370  H   THR A 156       1.943   9.365 -29.646  1.00  0.99           H  
ATOM   2371  HA  THR A 156       1.097  12.027 -29.665  1.00  0.99           H  
ATOM   2372  HB  THR A 156       0.693   9.903 -27.503  1.00  0.99           H  
ATOM   2373  HG1 THR A 156       0.017   9.088 -29.446  1.00  0.99           H  
ATOM   2374 1HG2 THR A 156      -1.371  11.121 -27.044  1.00  0.99           H  
ATOM   2375 2HG2 THR A 156       0.060  12.133 -26.833  1.00  0.99           H  
ATOM   2376 3HG2 THR A 156      -0.937  12.331 -28.273  1.00  0.99           H  
ATOM   2377  N   VAL A 157       3.232  11.333 -27.245  1.00  0.96           N  
ATOM   2378  CA  VAL A 157       4.085  11.846 -26.181  1.00  0.96           C  
ATOM   2379  C   VAL A 157       4.955  13.007 -26.699  1.00  0.96           C  
ATOM   2380  O   VAL A 157       5.282  13.945 -25.958  1.00  0.96           O  
ATOM   2381  CB  VAL A 157       4.977  10.718 -25.629  1.00  0.96           C  
ATOM   2382  CG1 VAL A 157       5.934  11.278 -24.650  1.00  0.96           C  
ATOM   2383  CG2 VAL A 157       4.129   9.635 -25.008  1.00  0.96           C  
ATOM   2384  H   VAL A 157       3.373  10.365 -27.518  1.00  0.96           H  
ATOM   2385  HA  VAL A 157       3.452  12.213 -25.375  1.00  0.96           H  
ATOM   2386  HB  VAL A 157       5.561  10.299 -26.446  1.00  0.96           H  
ATOM   2387 1HG1 VAL A 157       6.570  10.488 -24.297  1.00  0.96           H  
ATOM   2388 2HG1 VAL A 157       6.512  12.018 -25.148  1.00  0.96           H  
ATOM   2389 3HG1 VAL A 157       5.398  11.722 -23.813  1.00  0.96           H  
ATOM   2390 1HG2 VAL A 157       4.774   8.840 -24.639  1.00  0.96           H  
ATOM   2391 2HG2 VAL A 157       3.561  10.048 -24.192  1.00  0.96           H  
ATOM   2392 3HG2 VAL A 157       3.450   9.234 -25.760  1.00  0.96           H  
ATOM   2393  N   PHE A 158       5.333  12.956 -27.979  1.00  0.95           N  
ATOM   2394  CA  PHE A 158       6.185  13.966 -28.600  1.00  0.95           C  
ATOM   2395  C   PHE A 158       5.499  15.335 -28.630  1.00  0.95           C  
ATOM   2396  O   PHE A 158       6.160  16.350 -28.830  1.00  0.95           O  
ATOM   2397  CB  PHE A 158       6.500  13.577 -30.048  1.00  0.95           C  
ATOM   2398  CG  PHE A 158       7.471  12.442 -30.264  1.00  0.95           C  
ATOM   2399  CD1 PHE A 158       7.164  11.160 -29.888  1.00  0.95           C  
ATOM   2400  CD2 PHE A 158       8.658  12.654 -30.939  1.00  0.95           C  
ATOM   2401  CE1 PHE A 158       8.027  10.114 -30.166  1.00  0.95           C  
ATOM   2402  CE2 PHE A 158       9.517  11.615 -31.205  1.00  0.95           C  
ATOM   2403  CZ  PHE A 158       9.199  10.344 -30.820  1.00  0.95           C  
ATOM   2404  H   PHE A 158       4.985  12.207 -28.577  1.00  0.95           H  
ATOM   2405  HA  PHE A 158       7.111  14.047 -28.031  1.00  0.95           H  
ATOM   2406 1HB  PHE A 158       5.588  13.350 -30.572  1.00  0.95           H  
ATOM   2407 2HB  PHE A 158       6.919  14.450 -30.543  1.00  0.95           H  
ATOM   2408  HD1 PHE A 158       6.222  10.972 -29.368  1.00  0.95           H  
ATOM   2409  HD2 PHE A 158       8.913  13.664 -31.264  1.00  0.95           H  
ATOM   2410  HE1 PHE A 158       7.764   9.099 -29.867  1.00  0.95           H  
ATOM   2411  HE2 PHE A 158      10.438  11.807 -31.725  1.00  0.95           H  
ATOM   2412  HZ  PHE A 158       9.870   9.520 -31.040  1.00  0.95           H  
ATOM   2413  N   ALA A 159       4.167  15.372 -28.467  1.00  0.94           N  
ATOM   2414  CA  ALA A 159       3.410  16.623 -28.470  1.00  0.94           C  
ATOM   2415  C   ALA A 159       3.496  17.339 -27.119  1.00  0.94           C  
ATOM   2416  O   ALA A 159       3.048  18.481 -26.974  1.00  0.94           O  
ATOM   2417  CB  ALA A 159       1.954  16.344 -28.802  1.00  0.94           C  
ATOM   2418  H   ALA A 159       3.644  14.512 -28.301  1.00  0.94           H  
ATOM   2419  HA  ALA A 159       3.836  17.276 -29.231  1.00  0.94           H  
ATOM   2420 1HB  ALA A 159       1.400  17.279 -28.827  1.00  0.94           H  
ATOM   2421 2HB  ALA A 159       1.891  15.854 -29.771  1.00  0.94           H  
ATOM   2422 3HB  ALA A 159       1.531  15.695 -28.044  1.00  0.94           H  
ATOM   2423  N   TYR A 160       4.072  16.664 -26.128  1.00  0.95           N  
ATOM   2424  CA  TYR A 160       4.183  17.189 -24.780  1.00  0.95           C  
ATOM   2425  C   TYR A 160       5.632  17.386 -24.393  1.00  0.95           C  
ATOM   2426  O   TYR A 160       5.977  18.326 -23.683  1.00  0.95           O  
ATOM   2427  CB  TYR A 160       3.497  16.221 -23.829  1.00  0.95           C  
ATOM   2428  CG  TYR A 160       2.043  16.052 -24.175  1.00  0.95           C  
ATOM   2429  CD1 TYR A 160       1.665  15.095 -25.091  1.00  0.95           C  
ATOM   2430  CD2 TYR A 160       1.090  16.841 -23.579  1.00  0.95           C  
ATOM   2431  CE1 TYR A 160       0.335  14.941 -25.422  1.00  0.95           C  
ATOM   2432  CE2 TYR A 160      -0.241  16.683 -23.902  1.00  0.95           C  
ATOM   2433  CZ  TYR A 160      -0.618  15.737 -24.825  1.00  0.95           C  
ATOM   2434  OH  TYR A 160      -1.948  15.582 -25.153  1.00  0.95           O  
ATOM   2435  H   TYR A 160       4.431  15.729 -26.299  1.00  0.95           H  
ATOM   2436  HA  TYR A 160       3.688  18.157 -24.733  1.00  0.95           H  
ATOM   2437 1HB  TYR A 160       3.981  15.244 -23.890  1.00  0.95           H  
ATOM   2438 2HB  TYR A 160       3.572  16.579 -22.801  1.00  0.95           H  
ATOM   2439  HD1 TYR A 160       2.421  14.470 -25.558  1.00  0.95           H  
ATOM   2440  HD2 TYR A 160       1.386  17.592 -22.845  1.00  0.95           H  
ATOM   2441  HE1 TYR A 160       0.042  14.202 -26.148  1.00  0.95           H  
ATOM   2442  HE2 TYR A 160      -0.993  17.308 -23.423  1.00  0.95           H  
ATOM   2443  HH  TYR A 160      -2.478  16.171 -24.607  1.00  0.95           H  
ATOM   2444  N   LEU A 161       6.512  16.545 -24.912  1.00  0.99           N  
ATOM   2445  CA  LEU A 161       7.899  16.633 -24.495  1.00  0.99           C  
ATOM   2446  C   LEU A 161       8.579  18.009 -24.667  1.00  0.99           C  
ATOM   2447  O   LEU A 161       9.226  18.450 -23.717  1.00  0.99           O  
ATOM   2448  CB  LEU A 161       8.700  15.525 -25.188  1.00  0.99           C  
ATOM   2449  CG  LEU A 161       8.411  14.192 -24.647  1.00  0.99           C  
ATOM   2450  CD1 LEU A 161       9.090  13.143 -25.489  1.00  0.99           C  
ATOM   2451  CD2 LEU A 161       8.860  14.192 -23.252  1.00  0.99           C  
ATOM   2452  H   LEU A 161       6.197  15.781 -25.512  1.00  0.99           H  
ATOM   2453  HA  LEU A 161       7.919  16.411 -23.430  1.00  0.99           H  
ATOM   2454 1HB  LEU A 161       8.462  15.473 -26.237  1.00  0.99           H  
ATOM   2455 2HB  LEU A 161       9.767  15.722 -25.078  1.00  0.99           H  
ATOM   2456  HG  LEU A 161       7.355  14.005 -24.662  1.00  0.99           H  
ATOM   2457 1HD1 LEU A 161       8.893  12.159 -25.077  1.00  0.99           H  
ATOM   2458 2HD1 LEU A 161       8.712  13.191 -26.504  1.00  0.99           H  
ATOM   2459 3HD1 LEU A 161      10.145  13.330 -25.492  1.00  0.99           H  
ATOM   2460 1HD2 LEU A 161       8.672  13.239 -22.806  1.00  0.99           H  
ATOM   2461 2HD2 LEU A 161       9.906  14.414 -23.215  1.00  0.99           H  
ATOM   2462 3HD2 LEU A 161       8.319  14.957 -22.717  1.00  0.99           H  
ATOM   2463  N   PRO A 162       8.419  18.755 -25.783  1.00  1.06           N  
ATOM   2464  CA  PRO A 162       8.990  20.080 -26.002  1.00  1.06           C  
ATOM   2465  C   PRO A 162       8.544  21.121 -24.975  1.00  1.06           C  
ATOM   2466  O   PRO A 162       9.148  22.183 -24.852  1.00  1.06           O  
ATOM   2467  CB  PRO A 162       8.478  20.453 -27.392  1.00  1.06           C  
ATOM   2468  CG  PRO A 162       8.174  19.141 -28.054  1.00  1.06           C  
ATOM   2469  CD  PRO A 162       7.652  18.270 -26.950  1.00  1.06           C  
ATOM   2470  HA  PRO A 162      10.091  19.993 -25.997  1.00  1.06           H  
ATOM   2471 1HB  PRO A 162       7.584  21.091 -27.293  1.00  1.06           H  
ATOM   2472 2HB  PRO A 162       9.236  21.041 -27.926  1.00  1.06           H  
ATOM   2473 1HG  PRO A 162       7.432  19.275 -28.858  1.00  1.06           H  
ATOM   2474 2HG  PRO A 162       9.078  18.730 -28.522  1.00  1.06           H  
ATOM   2475 1HD  PRO A 162       6.577  18.454 -26.832  1.00  1.06           H  
ATOM   2476 2HD  PRO A 162       7.869  17.253 -27.208  1.00  1.06           H  
ATOM   2477  N   LYS A 163       7.435  20.848 -24.280  1.00  1.16           N  
ATOM   2478  CA  LYS A 163       6.882  21.778 -23.311  1.00  1.16           C  
ATOM   2479  C   LYS A 163       7.492  21.546 -21.936  1.00  1.16           C  
ATOM   2480  O   LYS A 163       7.270  22.324 -21.004  1.00  1.16           O  
ATOM   2481  CB  LYS A 163       5.377  21.586 -23.259  1.00  1.16           C  
ATOM   2482  CG  LYS A 163       4.701  21.884 -24.593  1.00  1.16           C  
ATOM   2483  CD  LYS A 163       3.206  21.621 -24.563  1.00  1.16           C  
ATOM   2484  CE  LYS A 163       2.589  21.893 -25.934  1.00  1.16           C  
ATOM   2485  NZ  LYS A 163       1.136  21.601 -25.966  1.00  1.16           N  
ATOM   2486  H   LYS A 163       6.952  19.956 -24.372  1.00  1.16           H  
ATOM   2487  HA  LYS A 163       7.115  22.796 -23.626  1.00  1.16           H  
ATOM   2488 1HB  LYS A 163       5.144  20.561 -22.974  1.00  1.16           H  
ATOM   2489 2HB  LYS A 163       4.950  22.243 -22.504  1.00  1.16           H  
ATOM   2490 1HG  LYS A 163       4.877  22.925 -24.865  1.00  1.16           H  
ATOM   2491 2HG  LYS A 163       5.148  21.245 -25.358  1.00  1.16           H  
ATOM   2492 1HD  LYS A 163       3.029  20.575 -24.298  1.00  1.16           H  
ATOM   2493 2HD  LYS A 163       2.731  22.255 -23.818  1.00  1.16           H  
ATOM   2494 1HE  LYS A 163       2.746  22.937 -26.193  1.00  1.16           H  
ATOM   2495 2HE  LYS A 163       3.089  21.264 -26.673  1.00  1.16           H  
ATOM   2496 1HZ  LYS A 163       0.778  21.790 -26.890  1.00  1.16           H  
ATOM   2497 2HZ  LYS A 163       0.984  20.625 -25.738  1.00  1.16           H  
ATOM   2498 3HZ  LYS A 163       0.660  22.181 -25.294  1.00  1.16           H  
ATOM   2499  N   LEU A 164       8.227  20.448 -21.807  1.00  1.28           N  
ATOM   2500  CA  LEU A 164       8.830  20.057 -20.554  1.00  1.28           C  
ATOM   2501  C   LEU A 164      10.348  20.239 -20.631  1.00  1.28           C  
ATOM   2502  O   LEU A 164      10.991  20.711 -19.684  1.00  1.28           O  
ATOM   2503  CB  LEU A 164       8.494  18.589 -20.304  1.00  1.28           C  
ATOM   2504  CG  LEU A 164       7.026  18.266 -20.250  1.00  1.28           C  
ATOM   2505  CD1 LEU A 164       6.888  16.828 -20.097  1.00  1.28           C  
ATOM   2506  CD2 LEU A 164       6.360  18.984 -19.122  1.00  1.28           C  
ATOM   2507  H   LEU A 164       8.393  19.854 -22.616  1.00  1.28           H  
ATOM   2508  HA  LEU A 164       8.430  20.675 -19.749  1.00  1.28           H  
ATOM   2509 1HB  LEU A 164       8.948  17.984 -21.090  1.00  1.28           H  
ATOM   2510 2HB  LEU A 164       8.916  18.303 -19.341  1.00  1.28           H  
ATOM   2511  HG  LEU A 164       6.558  18.558 -21.190  1.00  1.28           H  
ATOM   2512 1HD1 LEU A 164       5.840  16.595 -20.084  1.00  1.28           H  
ATOM   2513 2HD1 LEU A 164       7.366  16.338 -20.934  1.00  1.28           H  
ATOM   2514 3HD1 LEU A 164       7.352  16.503 -19.165  1.00  1.28           H  
ATOM   2515 1HD2 LEU A 164       5.301  18.734 -19.104  1.00  1.28           H  
ATOM   2516 2HD2 LEU A 164       6.814  18.685 -18.193  1.00  1.28           H  
ATOM   2517 3HD2 LEU A 164       6.476  20.061 -19.251  1.00  1.28           H  
ATOM   2518  N   LEU A 165      10.917  19.883 -21.784  1.00  1.41           N  
ATOM   2519  CA  LEU A 165      12.364  19.930 -21.970  1.00  1.41           C  
ATOM   2520  C   LEU A 165      12.730  19.830 -23.443  1.00  1.41           C  
ATOM   2521  O   LEU A 165      13.077  20.825 -24.078  1.00  1.41           O  
ATOM   2522  OXT LEU A 165      12.591  18.754 -24.015  1.00  1.41           O  
ATOM   2523  CB  LEU A 165      13.002  18.774 -21.190  1.00  1.41           C  
ATOM   2524  CG  LEU A 165      14.503  18.616 -21.232  1.00  1.41           C  
ATOM   2525  CD1 LEU A 165      15.153  19.793 -20.540  1.00  1.41           C  
ATOM   2526  CD2 LEU A 165      14.873  17.305 -20.534  1.00  1.41           C  
ATOM   2527  H   LEU A 165      10.334  19.519 -22.536  1.00  1.41           H  
ATOM   2528  HA  LEU A 165      12.734  20.878 -21.585  1.00  1.41           H  
ATOM   2529 1HB  LEU A 165      12.745  18.901 -20.147  1.00  1.41           H  
ATOM   2530 2HB  LEU A 165      12.573  17.839 -21.547  1.00  1.41           H  
ATOM   2531  HG  LEU A 165      14.851  18.589 -22.269  1.00  1.41           H  
ATOM   2532 1HD1 LEU A 165      16.238  19.670 -20.572  1.00  1.41           H  
ATOM   2533 2HD1 LEU A 165      14.877  20.715 -21.050  1.00  1.41           H  
ATOM   2534 3HD1 LEU A 165      14.821  19.835 -19.504  1.00  1.41           H  
ATOM   2535 1HD2 LEU A 165      15.947  17.188 -20.555  1.00  1.41           H  
ATOM   2536 2HD2 LEU A 165      14.541  17.329 -19.502  1.00  1.41           H  
ATOM   2537 3HD2 LEU A 165      14.405  16.466 -21.049  1.00  1.41           H  
ENDMDL

REMARK ID 642290 DOMAINID 635867 MODEL 4 8q8n-n02
MODEL     4
ATOM      1  N   MET A   1       1.133  -2.586  -0.130  1.00  2.80           N  
ATOM      2  CA  MET A   1       2.104  -1.945  -1.012  1.00  2.80           C  
ATOM      3  C   MET A   1       2.510  -0.599  -0.414  1.00  2.80           C  
ATOM      4  O   MET A   1       1.715   0.032   0.291  1.00  2.80           O  
ATOM      5  CB  MET A   1       1.500  -1.807  -2.409  1.00  2.80           C  
ATOM      6  CG  MET A   1       1.210  -3.159  -3.098  1.00  2.80           C  
ATOM      7  SD  MET A   1       0.449  -2.997  -4.743  1.00  2.80           S  
ATOM      8  CE  MET A   1       1.815  -2.456  -5.755  1.00  2.80           C  
ATOM      9 1H   MET A   1       0.467  -3.110  -0.679  1.00  2.80           H  
ATOM     10 2H   MET A   1       1.617  -3.208   0.500  1.00  2.80           H  
ATOM     11 3H   MET A   1       0.650  -1.877   0.403  1.00  2.80           H  
ATOM     12  HA  MET A   1       3.000  -2.563  -1.073  1.00  2.80           H  
ATOM     13 1HB  MET A   1       0.572  -1.246  -2.354  1.00  2.80           H  
ATOM     14 2HB  MET A   1       2.182  -1.250  -3.047  1.00  2.80           H  
ATOM     15 1HG  MET A   1       2.147  -3.704  -3.207  1.00  2.80           H  
ATOM     16 2HG  MET A   1       0.546  -3.749  -2.469  1.00  2.80           H  
ATOM     17 1HE  MET A   1       1.461  -2.339  -6.775  1.00  2.80           H  
ATOM     18 2HE  MET A   1       2.194  -1.496  -5.382  1.00  2.80           H  
ATOM     19 3HE  MET A   1       2.612  -3.197  -5.729  1.00  2.80           H  
ATOM     20  N   GLU A   2       3.764  -0.204  -0.629  1.00  2.56           N  
ATOM     21  CA  GLU A   2       4.302   1.039  -0.062  1.00  2.56           C  
ATOM     22  C   GLU A   2       5.583   1.518  -0.763  1.00  2.56           C  
ATOM     23  O   GLU A   2       6.551   0.766  -0.900  1.00  2.56           O  
ATOM     24  CB  GLU A   2       4.570   0.833   1.439  1.00  2.56           C  
ATOM     25  CG  GLU A   2       5.101   2.038   2.198  1.00  2.56           C  
ATOM     26  CD  GLU A   2       5.259   1.759   3.682  1.00  2.56           C  
ATOM     27  OE1 GLU A   2       5.001   0.654   4.091  1.00  2.56           O  
ATOM     28  OE2 GLU A   2       5.637   2.653   4.399  1.00  2.56           O  
ATOM     29  H   GLU A   2       4.343  -0.739  -1.284  1.00  2.56           H  
ATOM     30  HA  GLU A   2       3.548   1.817  -0.180  1.00  2.56           H  
ATOM     31 1HB  GLU A   2       3.650   0.530   1.935  1.00  2.56           H  
ATOM     32 2HB  GLU A   2       5.276   0.026   1.567  1.00  2.56           H  
ATOM     33 1HG  GLU A   2       6.072   2.288   1.799  1.00  2.56           H  
ATOM     34 2HG  GLU A   2       4.439   2.890   2.048  1.00  2.56           H  
ATOM     35  N   TRP A   3       5.633   2.801  -1.126  1.00  2.28           N  
ATOM     36  CA  TRP A   3       6.845   3.360  -1.735  1.00  2.28           C  
ATOM     37  C   TRP A   3       7.768   4.057  -0.729  1.00  2.28           C  
ATOM     38  O   TRP A   3       8.950   4.274  -0.993  1.00  2.28           O  
ATOM     39  CB  TRP A   3       6.466   4.368  -2.813  1.00  2.28           C  
ATOM     40  CG  TRP A   3       5.568   5.458  -2.326  1.00  2.28           C  
ATOM     41  CD1 TRP A   3       4.209   5.481  -2.387  1.00  2.28           C  
ATOM     42  CD2 TRP A   3       5.962   6.698  -1.700  1.00  2.28           C  
ATOM     43  NE1 TRP A   3       3.728   6.649  -1.846  1.00  2.28           N  
ATOM     44  CE2 TRP A   3       4.788   7.406  -1.421  1.00  2.28           C  
ATOM     45  CE3 TRP A   3       7.203   7.264  -1.360  1.00  2.28           C  
ATOM     46  CZ2 TRP A   3       4.809   8.655  -0.822  1.00  2.28           C  
ATOM     47  CZ3 TRP A   3       7.221   8.517  -0.759  1.00  2.28           C  
ATOM     48  CH2 TRP A   3       6.054   9.194  -0.499  1.00  2.28           C  
ATOM     49  H   TRP A   3       4.815   3.382  -1.005  1.00  2.28           H  
ATOM     50  HA  TRP A   3       7.393   2.546  -2.205  1.00  2.28           H  
ATOM     51 1HB  TRP A   3       7.370   4.826  -3.214  1.00  2.28           H  
ATOM     52 2HB  TRP A   3       5.971   3.851  -3.641  1.00  2.28           H  
ATOM     53  HD1 TRP A   3       3.596   4.689  -2.805  1.00  2.28           H  
ATOM     54  HE1 TRP A   3       2.754   6.908  -1.776  1.00  2.28           H  
ATOM     55  HE3 TRP A   3       8.132   6.731  -1.568  1.00  2.28           H  
ATOM     56  HZ2 TRP A   3       3.896   9.209  -0.609  1.00  2.28           H  
ATOM     57  HZ3 TRP A   3       8.186   8.950  -0.500  1.00  2.28           H  
ATOM     58  HH2 TRP A   3       6.105  10.175  -0.029  1.00  2.28           H  
ATOM     59  N   LYS A   4       7.229   4.379   0.446  1.00  1.97           N  
ATOM     60  CA  LYS A   4       7.948   5.138   1.475  1.00  1.97           C  
ATOM     61  C   LYS A   4       9.123   4.370   2.051  1.00  1.97           C  
ATOM     62  O   LYS A   4      10.065   4.949   2.590  1.00  1.97           O  
ATOM     63  CB  LYS A   4       6.991   5.552   2.590  1.00  1.97           C  
ATOM     64  CG  LYS A   4       5.977   6.597   2.171  1.00  1.97           C  
ATOM     65  CD  LYS A   4       5.039   6.965   3.298  1.00  1.97           C  
ATOM     66  CE  LYS A   4       4.041   8.026   2.853  1.00  1.97           C  
ATOM     67  NZ  LYS A   4       3.091   8.387   3.946  1.00  1.97           N  
ATOM     68  H   LYS A   4       6.266   4.130   0.617  1.00  1.97           H  
ATOM     69  HA  LYS A   4       8.347   6.042   1.017  1.00  1.97           H  
ATOM     70 1HB  LYS A   4       6.450   4.679   2.954  1.00  1.97           H  
ATOM     71 2HB  LYS A   4       7.561   5.952   3.427  1.00  1.97           H  
ATOM     72 1HG  LYS A   4       6.505   7.490   1.861  1.00  1.97           H  
ATOM     73 2HG  LYS A   4       5.397   6.222   1.331  1.00  1.97           H  
ATOM     74 1HD  LYS A   4       4.498   6.074   3.623  1.00  1.97           H  
ATOM     75 2HD  LYS A   4       5.614   7.347   4.140  1.00  1.97           H  
ATOM     76 1HE  LYS A   4       4.584   8.919   2.545  1.00  1.97           H  
ATOM     77 2HE  LYS A   4       3.475   7.647   2.001  1.00  1.97           H  
ATOM     78 1HZ  LYS A   4       2.447   9.091   3.614  1.00  1.97           H  
ATOM     79 2HZ  LYS A   4       2.575   7.567   4.230  1.00  1.97           H  
ATOM     80 3HZ  LYS A   4       3.608   8.750   4.734  1.00  1.97           H  
ATOM     81  N   ARG A   5       9.054   3.058   1.931  1.00  1.68           N  
ATOM     82  CA  ARG A   5      10.067   2.145   2.413  1.00  1.68           C  
ATOM     83  C   ARG A   5      11.275   2.009   1.476  1.00  1.68           C  
ATOM     84  O   ARG A   5      12.238   1.326   1.827  1.00  1.68           O  
ATOM     85  CB  ARG A   5       9.432   0.791   2.668  1.00  1.68           C  
ATOM     86  CG  ARG A   5       8.785   0.210   1.459  1.00  1.68           C  
ATOM     87  CD  ARG A   5       8.087  -1.084   1.709  1.00  1.68           C  
ATOM     88  NE  ARG A   5       7.388  -1.543   0.503  1.00  1.68           N  
ATOM     89  CZ  ARG A   5       6.969  -2.800   0.270  1.00  1.68           C  
ATOM     90  NH1 ARG A   5       7.203  -3.748   1.161  1.00  1.68           N  
ATOM     91  NH2 ARG A   5       6.325  -3.097  -0.859  1.00  1.68           N  
ATOM     92  H   ARG A   5       8.241   2.670   1.475  1.00  1.68           H  
ATOM     93  HA  ARG A   5      10.427   2.526   3.369  1.00  1.68           H  
ATOM     94 1HB  ARG A   5      10.182   0.089   3.022  1.00  1.68           H  
ATOM     95 2HB  ARG A   5       8.663   0.885   3.440  1.00  1.68           H  
ATOM     96 1HG  ARG A   5       8.074   0.924   1.060  1.00  1.68           H  
ATOM     97 2HG  ARG A   5       9.559   0.031   0.735  1.00  1.68           H  
ATOM     98 1HD  ARG A   5       8.811  -1.841   1.997  1.00  1.68           H  
ATOM     99 2HD  ARG A   5       7.352  -0.951   2.505  1.00  1.68           H  
ATOM    100  HE  ARG A   5       7.153  -0.822  -0.196  1.00  1.68           H  
ATOM    101 1HH1 ARG A   5       7.692  -3.523   2.017  1.00  1.68           H  
ATOM    102 2HH1 ARG A   5       6.893  -4.694   0.990  1.00  1.68           H  
ATOM    103 1HH2 ARG A   5       6.134  -2.371  -1.586  1.00  1.68           H  
ATOM    104 2HH2 ARG A   5       6.024  -4.041  -1.025  1.00  1.68           H  
ATOM    105  N   PHE A   6      11.230   2.633   0.288  1.00  1.43           N  
ATOM    106  CA  PHE A   6      12.360   2.534  -0.637  1.00  1.43           C  
ATOM    107  C   PHE A   6      13.098   3.859  -0.773  1.00  1.43           C  
ATOM    108  O   PHE A   6      12.489   4.894  -1.039  1.00  1.43           O  
ATOM    109  CB  PHE A   6      11.902   2.096  -2.028  1.00  1.43           C  
ATOM    110  CG  PHE A   6      11.343   0.716  -2.055  1.00  1.43           C  
ATOM    111  CD1 PHE A   6       9.986   0.516  -1.976  1.00  1.43           C  
ATOM    112  CD2 PHE A   6      12.177  -0.389  -2.122  1.00  1.43           C  
ATOM    113  CE1 PHE A   6       9.460  -0.751  -1.985  1.00  1.43           C  
ATOM    114  CE2 PHE A   6      11.657  -1.664  -2.117  1.00  1.43           C  
ATOM    115  CZ  PHE A   6      10.293  -1.846  -2.052  1.00  1.43           C  
ATOM    116  H   PHE A   6      10.422   3.196   0.019  1.00  1.43           H  
ATOM    117  HA  PHE A   6      13.067   1.795  -0.257  1.00  1.43           H  
ATOM    118 1HB  PHE A   6      11.135   2.785  -2.389  1.00  1.43           H  
ATOM    119 2HB  PHE A   6      12.747   2.145  -2.722  1.00  1.43           H  
ATOM    120  HD1 PHE A   6       9.327   1.375  -1.916  1.00  1.43           H  
ATOM    121  HD2 PHE A   6      13.257  -0.242  -2.172  1.00  1.43           H  
ATOM    122  HE1 PHE A   6       8.378  -0.885  -1.942  1.00  1.43           H  
ATOM    123  HE2 PHE A   6      12.326  -2.525  -2.169  1.00  1.43           H  
ATOM    124  HZ  PHE A   6       9.871  -2.848  -2.056  1.00  1.43           H  
ATOM    125  N   GLY A   7      14.414   3.835  -0.569  1.00  1.23           N  
ATOM    126  CA  GLY A   7      15.240   5.027  -0.722  1.00  1.23           C  
ATOM    127  C   GLY A   7      15.265   5.463  -2.179  1.00  1.23           C  
ATOM    128  O   GLY A   7      14.939   6.607  -2.514  1.00  1.23           O  
ATOM    129  H   GLY A   7      14.878   2.951  -0.343  1.00  1.23           H  
ATOM    130 1HA  GLY A   7      14.852   5.830  -0.097  1.00  1.23           H  
ATOM    131 2HA  GLY A   7      16.254   4.806  -0.387  1.00  1.23           H  
ATOM    132  N   THR A   8      15.677   4.524  -3.029  1.00  1.09           N  
ATOM    133  CA  THR A   8      15.800   4.711  -4.468  1.00  1.09           C  
ATOM    134  C   THR A   8      15.135   3.577  -5.235  1.00  1.09           C  
ATOM    135  O   THR A   8      14.863   2.508  -4.687  1.00  1.09           O  
ATOM    136  CB  THR A   8      17.274   4.817  -4.884  1.00  1.09           C  
ATOM    137  OG1 THR A   8      17.945   3.583  -4.599  1.00  1.09           O  
ATOM    138  CG2 THR A   8      17.971   5.967  -4.174  1.00  1.09           C  
ATOM    139  H   THR A   8      15.924   3.623  -2.635  1.00  1.09           H  
ATOM    140  HA  THR A   8      15.310   5.633  -4.751  1.00  1.09           H  
ATOM    141  HB  THR A   8      17.316   4.996  -5.935  1.00  1.09           H  
ATOM    142  HG1 THR A   8      18.049   3.486  -3.642  1.00  1.09           H  
ATOM    143 1HG2 THR A   8      19.006   6.026  -4.509  1.00  1.09           H  
ATOM    144 2HG2 THR A   8      17.458   6.897  -4.414  1.00  1.09           H  
ATOM    145 3HG2 THR A   8      17.951   5.807  -3.101  1.00  1.09           H  
ATOM    146  N   LEU A   9      14.953   3.752  -6.539  1.00  1.00           N  
ATOM    147  CA  LEU A   9      14.342   2.691  -7.322  1.00  1.00           C  
ATOM    148  C   LEU A   9      15.173   1.445  -7.396  1.00  1.00           C  
ATOM    149  O   LEU A   9      14.648   0.345  -7.474  1.00  1.00           O  
ATOM    150  CB  LEU A   9      14.051   3.149  -8.740  1.00  1.00           C  
ATOM    151  CG  LEU A   9      12.951   4.127  -8.854  1.00  1.00           C  
ATOM    152  CD1 LEU A   9      12.849   4.569 -10.255  1.00  1.00           C  
ATOM    153  CD2 LEU A   9      11.682   3.456  -8.373  1.00  1.00           C  
ATOM    154  H   LEU A   9      15.235   4.617  -7.003  1.00  1.00           H  
ATOM    155  HA  LEU A   9      13.396   2.433  -6.850  1.00  1.00           H  
ATOM    156 1HB  LEU A   9      14.953   3.614  -9.149  1.00  1.00           H  
ATOM    157 2HB  LEU A   9      13.800   2.283  -9.348  1.00  1.00           H  
ATOM    158  HG  LEU A   9      13.161   5.004  -8.258  1.00  1.00           H  
ATOM    159 1HD1 LEU A   9      12.043   5.294 -10.356  1.00  1.00           H  
ATOM    160 2HD1 LEU A   9      13.791   5.026 -10.512  1.00  1.00           H  
ATOM    161 3HD1 LEU A   9      12.654   3.715 -10.899  1.00  1.00           H  
ATOM    162 1HD2 LEU A   9      10.845   4.130  -8.475  1.00  1.00           H  
ATOM    163 2HD2 LEU A   9      11.509   2.588  -8.957  1.00  1.00           H  
ATOM    164 3HD2 LEU A   9      11.793   3.163  -7.329  1.00  1.00           H  
ATOM    165  N   PHE A  10      16.477   1.595  -7.317  1.00  0.95           N  
ATOM    166  CA  PHE A  10      17.370   0.464  -7.468  1.00  0.95           C  
ATOM    167  C   PHE A  10      17.328  -0.488  -6.264  1.00  0.95           C  
ATOM    168  O   PHE A  10      17.908  -1.573  -6.302  1.00  0.95           O  
ATOM    169  CB  PHE A  10      18.760   0.975  -7.772  1.00  0.95           C  
ATOM    170  CG  PHE A  10      18.781   1.661  -9.149  1.00  0.95           C  
ATOM    171  CD1 PHE A  10      17.627   1.739  -9.936  1.00  0.95           C  
ATOM    172  CD2 PHE A  10      19.913   2.237  -9.633  1.00  0.95           C  
ATOM    173  CE1 PHE A  10      17.640   2.389 -11.156  1.00  0.95           C  
ATOM    174  CE2 PHE A  10      19.941   2.874 -10.866  1.00  0.95           C  
ATOM    175  CZ  PHE A  10      18.805   2.955 -11.626  1.00  0.95           C  
ATOM    176  H   PHE A  10      16.860   2.520  -7.184  1.00  0.95           H  
ATOM    177  HA  PHE A  10      17.051  -0.097  -8.340  1.00  0.95           H  
ATOM    178 1HB  PHE A  10      19.072   1.696  -7.013  1.00  0.95           H  
ATOM    179 2HB  PHE A  10      19.473   0.152  -7.781  1.00  0.95           H  
ATOM    180  HD1 PHE A  10      16.710   1.291  -9.589  1.00  0.95           H  
ATOM    181  HD2 PHE A  10      20.792   2.194  -9.032  1.00  0.95           H  
ATOM    182  HE1 PHE A  10      16.729   2.450 -11.749  1.00  0.95           H  
ATOM    183  HE2 PHE A  10      20.863   3.326 -11.231  1.00  0.95           H  
ATOM    184  HZ  PHE A  10      18.830   3.467 -12.591  1.00  0.95           H  
ATOM    185  N   GLU A  11      16.646  -0.075  -5.183  1.00  0.94           N  
ATOM    186  CA  GLU A  11      16.471  -0.929  -4.018  1.00  0.94           C  
ATOM    187  C   GLU A  11      15.256  -1.842  -4.238  1.00  0.94           C  
ATOM    188  O   GLU A  11      15.028  -2.789  -3.484  1.00  0.94           O  
ATOM    189  CB  GLU A  11      16.226  -0.087  -2.756  1.00  0.94           C  
ATOM    190  CG  GLU A  11      17.381   0.805  -2.314  1.00  0.94           C  
ATOM    191  CD  GLU A  11      17.033   1.638  -1.092  1.00  0.94           C  
ATOM    192  OE1 GLU A  11      15.932   1.499  -0.603  1.00  0.94           O  
ATOM    193  OE2 GLU A  11      17.838   2.435  -0.677  1.00  0.94           O  
ATOM    194  H   GLU A  11      16.188   0.836  -5.175  1.00  0.94           H  
ATOM    195  HA  GLU A  11      17.358  -1.547  -3.888  1.00  0.94           H  
ATOM    196 1HB  GLU A  11      15.369   0.564  -2.927  1.00  0.94           H  
ATOM    197 2HB  GLU A  11      15.973  -0.744  -1.924  1.00  0.94           H  
ATOM    198 1HG  GLU A  11      18.246   0.185  -2.088  1.00  0.94           H  
ATOM    199 2HG  GLU A  11      17.642   1.461  -3.137  1.00  0.94           H  
ATOM    200  N   HIS A  12      14.425  -1.480  -5.215  1.00  0.94           N  
ATOM    201  CA  HIS A  12      13.180  -2.166  -5.514  1.00  0.94           C  
ATOM    202  C   HIS A  12      13.426  -3.428  -6.342  1.00  0.94           C  
ATOM    203  O   HIS A  12      14.256  -3.398  -7.258  1.00  0.94           O  
ATOM    204  CB  HIS A  12      12.252  -1.268  -6.315  1.00  0.94           C  
ATOM    205  CG  HIS A  12      10.887  -1.449  -5.963  1.00  0.94           C  
ATOM    206  ND1 HIS A  12      10.172  -2.582  -6.229  1.00  0.94           N  
ATOM    207  CD2 HIS A  12      10.056  -0.609  -5.356  1.00  0.94           C  
ATOM    208  CE1 HIS A  12       8.967  -2.434  -5.755  1.00  0.94           C  
ATOM    209  NE2 HIS A  12       8.882  -1.247  -5.229  1.00  0.94           N  
ATOM    210  H   HIS A  12      14.671  -0.704  -5.823  1.00  0.94           H  
ATOM    211  HA  HIS A  12      12.685  -2.463  -4.594  1.00  0.94           H  
ATOM    212 1HB  HIS A  12      12.515  -0.222  -6.159  1.00  0.94           H  
ATOM    213 2HB  HIS A  12      12.360  -1.490  -7.369  1.00  0.94           H  
ATOM    214  HD1 HIS A  12      10.486  -3.423  -6.709  1.00  0.94           H  
ATOM    215  HD2 HIS A  12      10.176   0.406  -4.975  1.00  0.94           H  
ATOM    216  HE1 HIS A  12       8.231  -3.230  -5.838  1.00  0.94           H  
ATOM    217  N   ASP A  13      12.706  -4.510  -6.050  1.00  0.95           N  
ATOM    218  CA  ASP A  13      12.747  -5.703  -6.901  1.00  0.95           C  
ATOM    219  C   ASP A  13      11.584  -5.671  -7.896  1.00  0.95           C  
ATOM    220  O   ASP A  13      10.639  -4.895  -7.721  1.00  0.95           O  
ATOM    221  CB  ASP A  13      12.714  -6.998  -6.083  1.00  0.95           C  
ATOM    222  CG  ASP A  13      13.957  -7.188  -5.212  1.00  0.95           C  
ATOM    223  OD1 ASP A  13      14.967  -6.601  -5.522  1.00  0.95           O  
ATOM    224  OD2 ASP A  13      13.880  -7.914  -4.251  1.00  0.95           O  
ATOM    225  H   ASP A  13      12.090  -4.486  -5.248  1.00  0.95           H  
ATOM    226  HA  ASP A  13      13.653  -5.682  -7.481  1.00  0.95           H  
ATOM    227 1HB  ASP A  13      11.825  -7.022  -5.457  1.00  0.95           H  
ATOM    228 2HB  ASP A  13      12.659  -7.841  -6.766  1.00  0.95           H  
ATOM    229  N   TYR A  14      11.640  -6.504  -8.933  1.00  0.98           N  
ATOM    230  CA  TYR A  14      10.557  -6.575  -9.913  1.00  0.98           C  
ATOM    231  C   TYR A  14      10.333  -7.969 -10.482  1.00  0.98           C  
ATOM    232  O   TYR A  14      11.186  -8.852 -10.383  1.00  0.98           O  
ATOM    233  CB  TYR A  14      10.841  -5.633 -11.076  1.00  0.98           C  
ATOM    234  CG  TYR A  14      12.055  -6.017 -11.953  1.00  0.98           C  
ATOM    235  CD1 TYR A  14      11.883  -6.784 -13.110  1.00  0.98           C  
ATOM    236  CD2 TYR A  14      13.310  -5.556 -11.632  1.00  0.98           C  
ATOM    237  CE1 TYR A  14      12.961  -7.044 -13.936  1.00  0.98           C  
ATOM    238  CE2 TYR A  14      14.384  -5.824 -12.456  1.00  0.98           C  
ATOM    239  CZ  TYR A  14      14.215  -6.544 -13.600  1.00  0.98           C  
ATOM    240  OH  TYR A  14      15.289  -6.783 -14.405  1.00  0.98           O  
ATOM    241  H   TYR A  14      12.461  -7.086  -9.057  1.00  0.98           H  
ATOM    242  HA  TYR A  14       9.633  -6.269  -9.423  1.00  0.98           H  
ATOM    243 1HB  TYR A  14       9.964  -5.587 -11.723  1.00  0.98           H  
ATOM    244 2HB  TYR A  14      11.010  -4.625 -10.692  1.00  0.98           H  
ATOM    245  HD1 TYR A  14      10.897  -7.148 -13.377  1.00  0.98           H  
ATOM    246  HD2 TYR A  14      13.453  -4.973 -10.735  1.00  0.98           H  
ATOM    247  HE1 TYR A  14      12.824  -7.622 -14.849  1.00  0.98           H  
ATOM    248  HE2 TYR A  14      15.369  -5.452 -12.206  1.00  0.98           H  
ATOM    249  HH  TYR A  14      16.081  -6.416 -14.000  1.00  0.98           H  
ATOM    250  N   VAL A  15       9.181  -8.149 -11.118  1.00  1.01           N  
ATOM    251  CA  VAL A  15       8.887  -9.402 -11.794  1.00  1.01           C  
ATOM    252  C   VAL A  15       9.008  -9.214 -13.294  1.00  1.01           C  
ATOM    253  O   VAL A  15       8.404  -8.298 -13.871  1.00  1.01           O  
ATOM    254  CB  VAL A  15       7.495  -9.917 -11.427  1.00  1.01           C  
ATOM    255  CG1 VAL A  15       7.194 -11.191 -12.188  1.00  1.01           C  
ATOM    256  CG2 VAL A  15       7.460 -10.185  -9.964  1.00  1.01           C  
ATOM    257  H   VAL A  15       8.507  -7.400 -11.149  1.00  1.01           H  
ATOM    258  HA  VAL A  15       9.611 -10.146 -11.473  1.00  1.01           H  
ATOM    259  HB  VAL A  15       6.743  -9.177 -11.697  1.00  1.01           H  
ATOM    260 1HG1 VAL A  15       6.205 -11.558 -11.921  1.00  1.01           H  
ATOM    261 2HG1 VAL A  15       7.224 -10.994 -13.256  1.00  1.01           H  
ATOM    262 3HG1 VAL A  15       7.943 -11.940 -11.934  1.00  1.01           H  
ATOM    263 1HG2 VAL A  15       6.479 -10.559  -9.679  1.00  1.01           H  
ATOM    264 2HG2 VAL A  15       8.217 -10.934  -9.732  1.00  1.01           H  
ATOM    265 3HG2 VAL A  15       7.671  -9.270  -9.426  1.00  1.01           H  
ATOM    266  N   GLY A  16       9.832 -10.050 -13.908  1.00  1.05           N  
ATOM    267  CA  GLY A  16      10.118  -9.928 -15.323  1.00  1.05           C  
ATOM    268  C   GLY A  16       8.992 -10.518 -16.143  1.00  1.05           C  
ATOM    269  O   GLY A  16       8.101 -11.171 -15.603  1.00  1.05           O  
ATOM    270  H   GLY A  16      10.269 -10.796 -13.362  1.00  1.05           H  
ATOM    271 1HA  GLY A  16      10.294  -8.892 -15.577  1.00  1.05           H  
ATOM    272 2HA  GLY A  16      11.040 -10.465 -15.545  1.00  1.05           H  
ATOM    273  N   ILE A  17       9.056 -10.361 -17.451  1.00  1.08           N  
ATOM    274  CA  ILE A  17       8.039 -10.916 -18.335  1.00  1.08           C  
ATOM    275  C   ILE A  17       7.954 -12.442 -18.247  1.00  1.08           C  
ATOM    276  O   ILE A  17       6.921 -13.031 -18.531  1.00  1.08           O  
ATOM    277  CB  ILE A  17       8.296 -10.477 -19.772  1.00  1.08           C  
ATOM    278  CG1 ILE A  17       7.077 -10.713 -20.629  1.00  1.08           C  
ATOM    279  CG2 ILE A  17       9.500 -11.182 -20.351  1.00  1.08           C  
ATOM    280  CD1 ILE A  17       5.919  -9.868 -20.228  1.00  1.08           C  
ATOM    281  H   ILE A  17       9.792  -9.776 -17.851  1.00  1.08           H  
ATOM    282  HA  ILE A  17       7.074 -10.512 -18.030  1.00  1.08           H  
ATOM    283  HB  ILE A  17       8.484  -9.423 -19.767  1.00  1.08           H  
ATOM    284 1HG1 ILE A  17       7.309 -10.487 -21.651  1.00  1.08           H  
ATOM    285 2HG1 ILE A  17       6.794 -11.758 -20.568  1.00  1.08           H  
ATOM    286 1HG2 ILE A  17       9.672 -10.825 -21.343  1.00  1.08           H  
ATOM    287 2HG2 ILE A  17      10.373 -10.967 -19.734  1.00  1.08           H  
ATOM    288 3HG2 ILE A  17       9.328 -12.252 -20.385  1.00  1.08           H  
ATOM    289 1HD1 ILE A  17       5.079 -10.079 -20.881  1.00  1.08           H  
ATOM    290 2HD1 ILE A  17       5.646 -10.101 -19.205  1.00  1.08           H  
ATOM    291 3HD1 ILE A  17       6.192  -8.814 -20.306  1.00  1.08           H  
ATOM    292  N   ASP A  18       9.057 -13.095 -17.877  1.00  1.11           N  
ATOM    293  CA  ASP A  18       9.078 -14.549 -17.748  1.00  1.11           C  
ATOM    294  C   ASP A  18       8.584 -15.036 -16.378  1.00  1.11           C  
ATOM    295  O   ASP A  18       8.634 -16.230 -16.079  1.00  1.11           O  
ATOM    296  CB  ASP A  18      10.483 -15.069 -18.055  1.00  1.11           C  
ATOM    297  CG  ASP A  18      11.556 -14.612 -17.065  1.00  1.11           C  
ATOM    298  OD1 ASP A  18      11.238 -14.045 -16.023  1.00  1.11           O  
ATOM    299  OD2 ASP A  18      12.704 -14.819 -17.370  1.00  1.11           O  
ATOM    300  H   ASP A  18       9.886 -12.559 -17.675  1.00  1.11           H  
ATOM    301  HA  ASP A  18       8.407 -14.961 -18.503  1.00  1.11           H  
ATOM    302 1HB  ASP A  18      10.465 -16.159 -18.058  1.00  1.11           H  
ATOM    303 2HB  ASP A  18      10.775 -14.747 -19.056  1.00  1.11           H  
ATOM    304  N   GLY A  19       8.109 -14.107 -15.547  1.00  1.14           N  
ATOM    305  CA  GLY A  19       7.570 -14.401 -14.230  1.00  1.14           C  
ATOM    306  C   GLY A  19       8.604 -14.506 -13.105  1.00  1.14           C  
ATOM    307  O   GLY A  19       8.226 -14.720 -11.949  1.00  1.14           O  
ATOM    308  H   GLY A  19       8.107 -13.130 -15.831  1.00  1.14           H  
ATOM    309 1HA  GLY A  19       6.849 -13.623 -13.979  1.00  1.14           H  
ATOM    310 2HA  GLY A  19       7.009 -15.331 -14.284  1.00  1.14           H  
ATOM    311  N   THR A  20       9.898 -14.361 -13.402  1.00  1.15           N  
ATOM    312  CA  THR A  20      10.878 -14.493 -12.327  1.00  1.15           C  
ATOM    313  C   THR A  20      11.133 -13.177 -11.602  1.00  1.15           C  
ATOM    314  O   THR A  20      10.841 -12.101 -12.126  1.00  1.15           O  
ATOM    315  CB  THR A  20      12.211 -15.035 -12.873  1.00  1.15           C  
ATOM    316  OG1 THR A  20      12.782 -14.101 -13.795  1.00  1.15           O  
ATOM    317  CG2 THR A  20      11.964 -16.353 -13.598  1.00  1.15           C  
ATOM    318  H   THR A  20      10.213 -14.195 -14.370  1.00  1.15           H  
ATOM    319  HA  THR A  20      10.496 -15.209 -11.600  1.00  1.15           H  
ATOM    320  HB  THR A  20      12.906 -15.189 -12.050  1.00  1.15           H  
ATOM    321  HG1 THR A  20      12.259 -14.090 -14.632  1.00  1.15           H  
ATOM    322 1HG2 THR A  20      12.906 -16.736 -13.989  1.00  1.15           H  
ATOM    323 2HG2 THR A  20      11.535 -17.075 -12.907  1.00  1.15           H  
ATOM    324 3HG2 THR A  20      11.270 -16.184 -14.427  1.00  1.15           H  
ATOM    325  N   TRP A  21      11.728 -13.255 -10.406  1.00  1.15           N  
ATOM    326  CA  TRP A  21      12.136 -12.039  -9.701  1.00  1.15           C  
ATOM    327  C   TRP A  21      13.559 -11.608 -10.022  1.00  1.15           C  
ATOM    328  O   TRP A  21      14.497 -12.406  -9.965  1.00  1.15           O  
ATOM    329  CB  TRP A  21      12.006 -12.191  -8.190  1.00  1.15           C  
ATOM    330  CG  TRP A  21      10.606 -12.138  -7.680  1.00  1.15           C  
ATOM    331  CD1 TRP A  21       9.774 -13.179  -7.401  1.00  1.15           C  
ATOM    332  CD2 TRP A  21       9.883 -10.938  -7.330  1.00  1.15           C  
ATOM    333  NE1 TRP A  21       8.578 -12.707  -6.914  1.00  1.15           N  
ATOM    334  CE2 TRP A  21       8.633 -11.335  -6.860  1.00  1.15           C  
ATOM    335  CE3 TRP A  21      10.198  -9.580  -7.374  1.00  1.15           C  
ATOM    336  CZ2 TRP A  21       7.686 -10.416  -6.430  1.00  1.15           C  
ATOM    337  CZ3 TRP A  21       9.257  -8.656  -6.947  1.00  1.15           C  
ATOM    338  CH2 TRP A  21       8.032  -9.062  -6.487  1.00  1.15           C  
ATOM    339  H   TRP A  21      11.924 -14.159 -10.002  1.00  1.15           H  
ATOM    340  HA  TRP A  21      11.469 -11.238 -10.007  1.00  1.15           H  
ATOM    341 1HB  TRP A  21      12.449 -13.136  -7.882  1.00  1.15           H  
ATOM    342 2HB  TRP A  21      12.573 -11.392  -7.706  1.00  1.15           H  
ATOM    343  HD1 TRP A  21      10.019 -14.230  -7.542  1.00  1.15           H  
ATOM    344  HE1 TRP A  21       7.791 -13.275  -6.632  1.00  1.15           H  
ATOM    345  HE3 TRP A  21      11.169  -9.258  -7.743  1.00  1.15           H  
ATOM    346  HZ2 TRP A  21       6.707 -10.722  -6.061  1.00  1.15           H  
ATOM    347  HZ3 TRP A  21       9.515  -7.598  -6.988  1.00  1.15           H  
ATOM    348  HH2 TRP A  21       7.313  -8.311  -6.159  1.00  1.15           H  
ATOM    349  N   LEU A  22      13.696 -10.330 -10.336  1.00  1.15           N  
ATOM    350  CA  LEU A  22      14.972  -9.696 -10.615  1.00  1.15           C  
ATOM    351  C   LEU A  22      15.042  -8.417  -9.785  1.00  1.15           C  
ATOM    352  O   LEU A  22      13.999  -7.837  -9.524  1.00  1.15           O  
ATOM    353  CB  LEU A  22      15.032  -9.346 -12.089  1.00  1.15           C  
ATOM    354  CG  LEU A  22      14.962 -10.507 -13.077  1.00  1.15           C  
ATOM    355  CD1 LEU A  22      13.499 -10.731 -13.471  1.00  1.15           C  
ATOM    356  CD2 LEU A  22      15.803 -10.193 -14.297  1.00  1.15           C  
ATOM    357  H   LEU A  22      12.848  -9.764 -10.373  1.00  1.15           H  
ATOM    358  HA  LEU A  22      15.770 -10.384 -10.357  1.00  1.15           H  
ATOM    359 1HB  LEU A  22      14.159  -8.784 -12.261  1.00  1.15           H  
ATOM    360 2HB  LEU A  22      15.915  -8.737 -12.296  1.00  1.15           H  
ATOM    361  HG  LEU A  22      15.332 -11.416 -12.599  1.00  1.15           H  
ATOM    362 1HD1 LEU A  22      13.432 -11.569 -14.165  1.00  1.15           H  
ATOM    363 2HD1 LEU A  22      12.918 -10.945 -12.605  1.00  1.15           H  
ATOM    364 3HD1 LEU A  22      13.109  -9.849 -13.943  1.00  1.15           H  
ATOM    365 1HD2 LEU A  22      15.749 -11.026 -14.998  1.00  1.15           H  
ATOM    366 2HD2 LEU A  22      15.429  -9.294 -14.777  1.00  1.15           H  
ATOM    367 3HD2 LEU A  22      16.839 -10.038 -13.992  1.00  1.15           H  
ATOM    368  N   PRO A  23      16.195  -7.993  -9.268  1.00  1.14           N  
ATOM    369  CA  PRO A  23      16.364  -6.711  -8.607  1.00  1.14           C  
ATOM    370  C   PRO A  23      16.544  -5.560  -9.600  1.00  1.14           C  
ATOM    371  O   PRO A  23      17.246  -5.731 -10.594  1.00  1.14           O  
ATOM    372  CB  PRO A  23      17.633  -6.968  -7.788  1.00  1.14           C  
ATOM    373  CG  PRO A  23      18.430  -7.945  -8.620  1.00  1.14           C  
ATOM    374  CD  PRO A  23      17.395  -8.837  -9.301  1.00  1.14           C  
ATOM    375  HA  PRO A  23      15.527  -6.533  -7.937  1.00  1.14           H  
ATOM    376 1HB  PRO A  23      18.163  -6.038  -7.602  1.00  1.14           H  
ATOM    377 2HB  PRO A  23      17.346  -7.370  -6.797  1.00  1.14           H  
ATOM    378 1HG  PRO A  23      19.048  -7.399  -9.335  1.00  1.14           H  
ATOM    379 2HG  PRO A  23      19.126  -8.510  -7.985  1.00  1.14           H  
ATOM    380 1HD  PRO A  23      17.713  -9.037 -10.343  1.00  1.14           H  
ATOM    381 2HD  PRO A  23      17.245  -9.758  -8.718  1.00  1.14           H  
ATOM    382  N   LEU A  24      16.141  -4.327  -9.245  1.00  1.12           N  
ATOM    383  CA  LEU A  24      16.575  -3.177 -10.057  1.00  1.12           C  
ATOM    384  C   LEU A  24      17.992  -2.803  -9.642  1.00  1.12           C  
ATOM    385  O   LEU A  24      18.644  -1.963 -10.242  1.00  1.12           O  
ATOM    386  CB  LEU A  24      15.644  -1.947  -9.982  1.00  1.12           C  
ATOM    387  CG  LEU A  24      14.243  -2.041 -10.627  1.00  1.12           C  
ATOM    388  CD1 LEU A  24      13.445  -0.777 -10.335  1.00  1.12           C  
ATOM    389  CD2 LEU A  24      14.396  -2.177 -12.122  1.00  1.12           C  
ATOM    390  H   LEU A  24      15.526  -4.165  -8.440  1.00  1.12           H  
ATOM    391  HA  LEU A  24      16.604  -3.482 -11.102  1.00  1.12           H  
ATOM    392 1HB  LEU A  24      15.477  -1.726  -8.928  1.00  1.12           H  
ATOM    393 2HB  LEU A  24      16.156  -1.099 -10.431  1.00  1.12           H  
ATOM    394  HG  LEU A  24      13.706  -2.882 -10.210  1.00  1.12           H  
ATOM    395 1HD1 LEU A  24      12.462  -0.852 -10.797  1.00  1.12           H  
ATOM    396 2HD1 LEU A  24      13.330  -0.663  -9.270  1.00  1.12           H  
ATOM    397 3HD1 LEU A  24      13.970   0.089 -10.736  1.00  1.12           H  
ATOM    398 1HD2 LEU A  24      13.415  -2.227 -12.558  1.00  1.12           H  
ATOM    399 2HD2 LEU A  24      14.915  -1.316 -12.513  1.00  1.12           H  
ATOM    400 3HD2 LEU A  24      14.956  -3.068 -12.361  1.00  1.12           H  
ATOM    401  N   GLY A  25      18.517  -3.498  -8.647  1.00  1.10           N  
ATOM    402  CA  GLY A  25      19.896  -3.322  -8.237  1.00  1.10           C  
ATOM    403  C   GLY A  25      20.811  -3.634  -9.427  1.00  1.10           C  
ATOM    404  O   GLY A  25      21.900  -3.074  -9.547  1.00  1.10           O  
ATOM    405  H   GLY A  25      17.936  -4.158  -8.158  1.00  1.10           H  
ATOM    406 1HA  GLY A  25      20.053  -2.299  -7.892  1.00  1.10           H  
ATOM    407 2HA  GLY A  25      20.119  -3.989  -7.407  1.00  1.10           H  
ATOM    408  N   ASP A  26      20.348  -4.503 -10.347  1.00  1.06           N  
ATOM    409  CA  ASP A  26      21.115  -4.881 -11.531  1.00  1.06           C  
ATOM    410  C   ASP A  26      21.415  -3.698 -12.457  1.00  1.06           C  
ATOM    411  O   ASP A  26      22.358  -3.762 -13.262  1.00  1.06           O  
ATOM    412  CB  ASP A  26      20.398  -5.979 -12.322  1.00  1.06           C  
ATOM    413  CG  ASP A  26      20.476  -7.372 -11.669  1.00  1.06           C  
ATOM    414  OD1 ASP A  26      21.257  -7.554 -10.759  1.00  1.06           O  
ATOM    415  OD2 ASP A  26      19.749  -8.243 -12.095  1.00  1.06           O  
ATOM    416  H   ASP A  26      19.420  -4.914 -10.236  1.00  1.06           H  
ATOM    417  HA  ASP A  26      22.068  -5.288 -11.193  1.00  1.06           H  
ATOM    418 1HB  ASP A  26      19.341  -5.710 -12.420  1.00  1.06           H  
ATOM    419 2HB  ASP A  26      20.816  -6.036 -13.325  1.00  1.06           H  
ATOM    420  N   ILE A  27      20.627  -2.621 -12.356  1.00  1.01           N  
ATOM    421  CA  ILE A  27      20.823  -1.471 -13.216  1.00  1.01           C  
ATOM    422  C   ILE A  27      21.554  -0.322 -12.499  1.00  1.01           C  
ATOM    423  O   ILE A  27      21.720   0.770 -13.050  1.00  1.01           O  
ATOM    424  CB  ILE A  27      19.500  -1.031 -13.876  1.00  1.01           C  
ATOM    425  CG1 ILE A  27      18.508  -0.635 -12.859  1.00  1.01           C  
ATOM    426  CG2 ILE A  27      18.943  -2.163 -14.743  1.00  1.01           C  
ATOM    427  CD1 ILE A  27      17.343   0.062 -13.397  1.00  1.01           C  
ATOM    428  H   ILE A  27      19.887  -2.579 -11.655  1.00  1.01           H  
ATOM    429  HA  ILE A  27      21.441  -1.794 -14.041  1.00  1.01           H  
ATOM    430  HB  ILE A  27      19.688  -0.157 -14.504  1.00  1.01           H  
ATOM    431 1HG1 ILE A  27      18.131  -1.532 -12.424  1.00  1.01           H  
ATOM    432 2HG1 ILE A  27      18.991  -0.037 -12.089  1.00  1.01           H  
ATOM    433 1HG2 ILE A  27      18.023  -1.833 -15.219  1.00  1.01           H  
ATOM    434 2HG2 ILE A  27      19.671  -2.427 -15.508  1.00  1.01           H  
ATOM    435 3HG2 ILE A  27      18.736  -3.034 -14.121  1.00  1.01           H  
ATOM    436 1HD1 ILE A  27      16.640   0.268 -12.604  1.00  1.01           H  
ATOM    437 2HD1 ILE A  27      17.660   0.986 -13.858  1.00  1.01           H  
ATOM    438 3HD1 ILE A  27      16.892  -0.554 -14.110  1.00  1.01           H  
ATOM    439  N   LEU A  28      22.094  -0.618 -11.317  1.00  0.94           N  
ATOM    440  CA  LEU A  28      22.899   0.329 -10.558  1.00  0.94           C  
ATOM    441  C   LEU A  28      24.123   0.784 -11.335  1.00  0.94           C  
ATOM    442  O   LEU A  28      24.803  -0.021 -11.994  1.00  0.94           O  
ATOM    443  CB  LEU A  28      23.309  -0.266  -9.207  1.00  0.94           C  
ATOM    444  CG  LEU A  28      24.111   0.659  -8.250  1.00  0.94           C  
ATOM    445  CD1 LEU A  28      23.248   1.822  -7.787  1.00  0.94           C  
ATOM    446  CD2 LEU A  28      24.588  -0.159  -7.070  1.00  0.94           C  
ATOM    447  H   LEU A  28      21.934  -1.536 -10.897  1.00  0.94           H  
ATOM    448  HA  LEU A  28      22.304   1.209 -10.369  1.00  0.94           H  
ATOM    449 1HB  LEU A  28      22.402  -0.574  -8.684  1.00  0.94           H  
ATOM    450 2HB  LEU A  28      23.908  -1.156  -9.392  1.00  0.94           H  
ATOM    451  HG  LEU A  28      24.962   1.063  -8.765  1.00  0.94           H  
ATOM    452 1HD1 LEU A  28      23.826   2.461  -7.121  1.00  0.94           H  
ATOM    453 2HD1 LEU A  28      22.937   2.400  -8.649  1.00  0.94           H  
ATOM    454 3HD1 LEU A  28      22.373   1.444  -7.261  1.00  0.94           H  
ATOM    455 1HD2 LEU A  28      25.163   0.476  -6.396  1.00  0.94           H  
ATOM    456 2HD2 LEU A  28      23.728  -0.569  -6.540  1.00  0.94           H  
ATOM    457 3HD2 LEU A  28      25.216  -0.975  -7.428  1.00  0.94           H  
ATOM    458  N   ASN A  29      24.371   2.100 -11.282  1.00  0.89           N  
ATOM    459  CA  ASN A  29      25.457   2.808 -11.949  1.00  0.89           C  
ATOM    460  C   ASN A  29      25.230   3.012 -13.451  1.00  0.89           C  
ATOM    461  O   ASN A  29      26.114   3.514 -14.148  1.00  0.89           O  
ATOM    462  CB  ASN A  29      26.800   2.128 -11.711  1.00  0.89           C  
ATOM    463  CG  ASN A  29      27.150   2.040 -10.242  1.00  0.89           C  
ATOM    464  OD1 ASN A  29      26.953   2.994  -9.480  1.00  0.89           O  
ATOM    465  ND2 ASN A  29      27.661   0.905  -9.832  1.00  0.89           N  
ATOM    466  H   ASN A  29      23.749   2.703 -10.744  1.00  0.89           H  
ATOM    467  HA  ASN A  29      25.526   3.784 -11.485  1.00  0.89           H  
ATOM    468 1HB  ASN A  29      26.843   1.146 -12.162  1.00  0.89           H  
ATOM    469 2HB  ASN A  29      27.571   2.723 -12.198  1.00  0.89           H  
ATOM    470 1HD2 ASN A  29      27.910   0.786  -8.871  1.00  0.89           H  
ATOM    471 2HD2 ASN A  29      27.800   0.156 -10.481  1.00  0.89           H  
ATOM    472  N   LYS A  30      24.015   2.714 -13.925  1.00  0.84           N  
ATOM    473  CA  LYS A  30      23.633   2.983 -15.306  1.00  0.84           C  
ATOM    474  C   LYS A  30      22.455   3.946 -15.336  1.00  0.84           C  
ATOM    475  O   LYS A  30      21.604   3.938 -14.446  1.00  0.84           O  
ATOM    476  CB  LYS A  30      23.255   1.696 -16.058  1.00  0.84           C  
ATOM    477  CG  LYS A  30      24.453   0.849 -16.579  1.00  0.84           C  
ATOM    478  CD  LYS A  30      25.023  -0.079 -15.516  1.00  0.84           C  
ATOM    479  CE  LYS A  30      24.031  -1.136 -15.141  1.00  0.84           C  
ATOM    480  NZ  LYS A  30      24.530  -2.036 -14.047  1.00  0.84           N  
ATOM    481  H   LYS A  30      23.326   2.253 -13.329  1.00  0.84           H  
ATOM    482  HA  LYS A  30      24.467   3.457 -15.823  1.00  0.84           H  
ATOM    483 1HB  LYS A  30      22.653   1.061 -15.411  1.00  0.84           H  
ATOM    484 2HB  LYS A  30      22.633   1.959 -16.920  1.00  0.84           H  
ATOM    485 1HG  LYS A  30      24.144   0.272 -17.451  1.00  0.84           H  
ATOM    486 2HG  LYS A  30      25.243   1.531 -16.875  1.00  0.84           H  
ATOM    487 1HD  LYS A  30      25.927  -0.554 -15.891  1.00  0.84           H  
ATOM    488 2HD  LYS A  30      25.276   0.479 -14.626  1.00  0.84           H  
ATOM    489 1HE  LYS A  30      23.148  -0.632 -14.816  1.00  0.84           H  
ATOM    490 2HE  LYS A  30      23.789  -1.740 -16.015  1.00  0.84           H  
ATOM    491 1HZ  LYS A  30      23.789  -2.731 -13.796  1.00  0.84           H  
ATOM    492 2HZ  LYS A  30      25.361  -2.517 -14.335  1.00  0.84           H  
ATOM    493 3HZ  LYS A  30      24.738  -1.434 -13.217  1.00  0.84           H  
ATOM    494  N   VAL A  31      22.411   4.783 -16.357  1.00  0.81           N  
ATOM    495  CA  VAL A  31      21.284   5.700 -16.526  1.00  0.81           C  
ATOM    496  C   VAL A  31      20.171   4.949 -17.203  1.00  0.81           C  
ATOM    497  O   VAL A  31      20.407   4.241 -18.187  1.00  0.81           O  
ATOM    498  CB  VAL A  31      21.703   6.962 -17.265  1.00  0.81           C  
ATOM    499  CG1 VAL A  31      20.519   7.845 -17.578  1.00  0.81           C  
ATOM    500  CG2 VAL A  31      22.650   7.709 -16.357  1.00  0.81           C  
ATOM    501  H   VAL A  31      23.140   4.709 -17.066  1.00  0.81           H  
ATOM    502  HA  VAL A  31      20.935   6.011 -15.537  1.00  0.81           H  
ATOM    503  HB  VAL A  31      22.197   6.703 -18.178  1.00  0.81           H  
ATOM    504 1HG1 VAL A  31      20.864   8.742 -18.088  1.00  0.81           H  
ATOM    505 2HG1 VAL A  31      19.819   7.311 -18.222  1.00  0.81           H  
ATOM    506 3HG1 VAL A  31      20.018   8.121 -16.647  1.00  0.81           H  
ATOM    507 1HG2 VAL A  31      22.981   8.601 -16.854  1.00  0.81           H  
ATOM    508 2HG2 VAL A  31      22.142   7.974 -15.429  1.00  0.81           H  
ATOM    509 3HG2 VAL A  31      23.501   7.080 -16.128  1.00  0.81           H  
ATOM    510  N   THR A  32      18.984   5.044 -16.627  1.00  0.80           N  
ATOM    511  CA  THR A  32      17.886   4.240 -17.098  1.00  0.80           C  
ATOM    512  C   THR A  32      16.646   4.995 -17.515  1.00  0.80           C  
ATOM    513  O   THR A  32      16.221   5.966 -16.885  1.00  0.80           O  
ATOM    514  CB  THR A  32      17.507   3.206 -16.024  1.00  0.80           C  
ATOM    515  OG1 THR A  32      18.649   2.380 -15.734  1.00  0.80           O  
ATOM    516  CG2 THR A  32      16.382   2.310 -16.498  1.00  0.80           C  
ATOM    517  H   THR A  32      18.855   5.684 -15.841  1.00  0.80           H  
ATOM    518  HA  THR A  32      18.234   3.693 -17.964  1.00  0.80           H  
ATOM    519  HB  THR A  32      17.201   3.720 -15.116  1.00  0.80           H  
ATOM    520  HG1 THR A  32      19.322   2.900 -15.267  1.00  0.80           H  
ATOM    521 1HG2 THR A  32      16.163   1.609 -15.721  1.00  0.80           H  
ATOM    522 2HG2 THR A  32      15.507   2.888 -16.705  1.00  0.80           H  
ATOM    523 3HG2 THR A  32      16.684   1.776 -17.401  1.00  0.80           H  
ATOM    524  N   LEU A  33      16.085   4.540 -18.615  1.00  0.81           N  
ATOM    525  CA  LEU A  33      14.814   5.026 -19.091  1.00  0.81           C  
ATOM    526  C   LEU A  33      13.714   4.038 -18.786  1.00  0.81           C  
ATOM    527  O   LEU A  33      13.707   2.937 -19.329  1.00  0.81           O  
ATOM    528  CB  LEU A  33      14.908   5.273 -20.582  1.00  0.81           C  
ATOM    529  CG  LEU A  33      15.852   6.294 -20.924  1.00  0.81           C  
ATOM    530  CD1 LEU A  33      15.918   6.455 -22.325  1.00  0.81           C  
ATOM    531  CD2 LEU A  33      15.410   7.502 -20.323  1.00  0.81           C  
ATOM    532  H   LEU A  33      16.558   3.784 -19.116  1.00  0.81           H  
ATOM    533  HA  LEU A  33      14.579   5.962 -18.586  1.00  0.81           H  
ATOM    534 1HB  LEU A  33      15.264   4.361 -21.033  1.00  0.81           H  
ATOM    535 2HB  LEU A  33      13.958   5.489 -21.004  1.00  0.81           H  
ATOM    536  HG  LEU A  33      16.848   6.030 -20.562  1.00  0.81           H  
ATOM    537 1HD1 LEU A  33      16.625   7.240 -22.539  1.00  0.81           H  
ATOM    538 2HD1 LEU A  33      16.243   5.538 -22.772  1.00  0.81           H  
ATOM    539 3HD1 LEU A  33      14.935   6.725 -22.707  1.00  0.81           H  
ATOM    540 1HD2 LEU A  33      16.090   8.244 -20.595  1.00  0.81           H  
ATOM    541 2HD2 LEU A  33      14.436   7.756 -20.689  1.00  0.81           H  
ATOM    542 3HD2 LEU A  33      15.371   7.387 -19.245  1.00  0.81           H  
ATOM    543  N   ILE A  34      12.801   4.409 -17.900  1.00  0.85           N  
ATOM    544  CA  ILE A  34      11.703   3.520 -17.565  1.00  0.85           C  
ATOM    545  C   ILE A  34      10.445   3.978 -18.239  1.00  0.85           C  
ATOM    546  O   ILE A  34       9.913   5.058 -17.971  1.00  0.85           O  
ATOM    547  CB  ILE A  34      11.464   3.356 -16.053  1.00  0.85           C  
ATOM    548  CG1 ILE A  34      12.688   2.693 -15.386  1.00  0.85           C  
ATOM    549  CG2 ILE A  34      10.271   2.541 -15.858  1.00  0.85           C  
ATOM    550  CD1 ILE A  34      12.659   2.639 -13.860  1.00  0.85           C  
ATOM    551  H   ILE A  34      12.848   5.339 -17.490  1.00  0.85           H  
ATOM    552  HA  ILE A  34      11.931   2.527 -17.950  1.00  0.85           H  
ATOM    553  HB  ILE A  34      11.321   4.332 -15.597  1.00  0.85           H  
ATOM    554 1HG1 ILE A  34      12.752   1.680 -15.736  1.00  0.85           H  
ATOM    555 2HG1 ILE A  34      13.554   3.207 -15.712  1.00  0.85           H  
ATOM    556 1HG2 ILE A  34      10.073   2.402 -14.796  1.00  0.85           H  
ATOM    557 2HG2 ILE A  34       9.412   3.015 -16.330  1.00  0.85           H  
ATOM    558 3HG2 ILE A  34      10.475   1.601 -16.328  1.00  0.85           H  
ATOM    559 1HD1 ILE A  34      13.562   2.145 -13.497  1.00  0.85           H  
ATOM    560 2HD1 ILE A  34      12.609   3.643 -13.453  1.00  0.85           H  
ATOM    561 3HD1 ILE A  34      11.783   2.077 -13.533  1.00  0.85           H  
ATOM    562  N   ALA A  35       9.981   3.140 -19.139  1.00  0.90           N  
ATOM    563  CA  ALA A  35       8.837   3.455 -19.950  1.00  0.90           C  
ATOM    564  C   ALA A  35       7.669   2.572 -19.630  1.00  0.90           C  
ATOM    565  O   ALA A  35       7.841   1.395 -19.306  1.00  0.90           O  
ATOM    566  CB  ALA A  35       9.189   3.281 -21.413  1.00  0.90           C  
ATOM    567  H   ALA A  35      10.471   2.257 -19.293  1.00  0.90           H  
ATOM    568  HA  ALA A  35       8.542   4.486 -19.763  1.00  0.90           H  
ATOM    569 1HB  ALA A  35       8.323   3.517 -21.997  1.00  0.90           H  
ATOM    570 2HB  ALA A  35      10.010   3.941 -21.678  1.00  0.90           H  
ATOM    571 3HB  ALA A  35       9.480   2.250 -21.592  1.00  0.90           H  
ATOM    572  N   ASN A  36       6.488   3.138 -19.763  1.00  0.97           N  
ATOM    573  CA  ASN A  36       5.271   2.364 -19.701  1.00  0.97           C  
ATOM    574  C   ASN A  36       4.875   2.022 -21.145  1.00  0.97           C  
ATOM    575  O   ASN A  36       5.218   2.769 -22.066  1.00  0.97           O  
ATOM    576  CB  ASN A  36       4.172   3.144 -18.969  1.00  0.97           C  
ATOM    577  CG  ASN A  36       4.359   3.272 -17.472  1.00  0.97           C  
ATOM    578  OD1 ASN A  36       4.182   2.287 -16.760  1.00  0.97           O  
ATOM    579  ND2 ASN A  36       4.693   4.447 -16.998  1.00  0.97           N  
ATOM    580  H   ASN A  36       6.437   4.143 -19.957  1.00  0.97           H  
ATOM    581  HA  ASN A  36       5.462   1.441 -19.168  1.00  0.97           H  
ATOM    582 1HB  ASN A  36       4.112   4.149 -19.396  1.00  0.97           H  
ATOM    583 2HB  ASN A  36       3.212   2.660 -19.157  1.00  0.97           H  
ATOM    584 1HD2 ASN A  36       4.810   4.587 -16.009  1.00  0.97           H  
ATOM    585 2HD2 ASN A  36       4.829   5.214 -17.623  1.00  0.97           H  
ATOM    586  N   ALA A  37       4.133   0.932 -21.365  1.00  1.04           N  
ATOM    587  CA  ALA A  37       3.537   0.748 -22.703  1.00  1.04           C  
ATOM    588  C   ALA A  37       2.328  -0.178 -22.727  1.00  1.04           C  
ATOM    589  O   ALA A  37       2.289  -1.218 -22.080  1.00  1.04           O  
ATOM    590  CB  ALA A  37       4.553   0.214 -23.689  1.00  1.04           C  
ATOM    591  H   ALA A  37       3.980   0.276 -20.600  1.00  1.04           H  
ATOM    592  HA  ALA A  37       3.208   1.718 -23.056  1.00  1.04           H  
ATOM    593 1HB  ALA A  37       4.086   0.130 -24.668  1.00  1.04           H  
ATOM    594 2HB  ALA A  37       5.384   0.903 -23.759  1.00  1.04           H  
ATOM    595 3HB  ALA A  37       4.890  -0.768 -23.365  1.00  1.04           H  
ATOM    596  N   ALA A  38       1.375   0.163 -23.572  1.00  1.11           N  
ATOM    597  CA  ALA A  38       0.216  -0.683 -23.826  1.00  1.11           C  
ATOM    598  C   ALA A  38       0.248  -1.146 -25.279  1.00  1.11           C  
ATOM    599  O   ALA A  38       0.029  -0.368 -26.215  1.00  1.11           O  
ATOM    600  CB  ALA A  38      -1.045   0.053 -23.494  1.00  1.11           C  
ATOM    601  H   ALA A  38       1.455   1.047 -24.055  1.00  1.11           H  
ATOM    602  HA  ALA A  38       0.280  -1.568 -23.196  1.00  1.11           H  
ATOM    603 1HB  ALA A  38      -1.890  -0.594 -23.685  1.00  1.11           H  
ATOM    604 2HB  ALA A  38      -1.037   0.333 -22.451  1.00  1.11           H  
ATOM    605 3HB  ALA A  38      -1.103   0.922 -24.088  1.00  1.11           H  
ATOM    606  N   LEU A  39       0.509  -2.428 -25.477  1.00  1.19           N  
ATOM    607  CA  LEU A  39       0.774  -2.975 -26.808  1.00  1.19           C  
ATOM    608  C   LEU A  39      -0.222  -2.625 -27.929  1.00  1.19           C  
ATOM    609  O   LEU A  39       0.203  -2.465 -29.073  1.00  1.19           O  
ATOM    610  CB  LEU A  39       0.927  -4.494 -26.715  1.00  1.19           C  
ATOM    611  CG  LEU A  39       1.309  -5.209 -27.980  1.00  1.19           C  
ATOM    612  CD1 LEU A  39       2.702  -4.706 -28.440  1.00  1.19           C  
ATOM    613  CD2 LEU A  39       1.317  -6.708 -27.699  1.00  1.19           C  
ATOM    614  H   LEU A  39       0.604  -3.050 -24.670  1.00  1.19           H  
ATOM    615  HA  LEU A  39       1.743  -2.593 -27.111  1.00  1.19           H  
ATOM    616 1HB  LEU A  39       1.710  -4.699 -26.013  1.00  1.19           H  
ATOM    617 2HB  LEU A  39      -0.007  -4.924 -26.342  1.00  1.19           H  
ATOM    618  HG  LEU A  39       0.583  -4.985 -28.767  1.00  1.19           H  
ATOM    619 1HD1 LEU A  39       2.989  -5.208 -29.357  1.00  1.19           H  
ATOM    620 2HD1 LEU A  39       2.661  -3.631 -28.622  1.00  1.19           H  
ATOM    621 3HD1 LEU A  39       3.440  -4.915 -27.666  1.00  1.19           H  
ATOM    622 1HD2 LEU A  39       1.583  -7.248 -28.600  1.00  1.19           H  
ATOM    623 2HD2 LEU A  39       2.037  -6.926 -26.915  1.00  1.19           H  
ATOM    624 3HD2 LEU A  39       0.322  -7.020 -27.373  1.00  1.19           H  
ATOM    625  N   ASN A  40      -1.524  -2.523 -27.654  1.00  1.25           N  
ATOM    626  CA  ASN A  40      -2.469  -2.285 -28.749  1.00  1.25           C  
ATOM    627  C   ASN A  40      -2.807  -0.819 -29.055  1.00  1.25           C  
ATOM    628  O   ASN A  40      -3.704  -0.545 -29.856  1.00  1.25           O  
ATOM    629  CB  ASN A  40      -3.751  -3.048 -28.523  1.00  1.25           C  
ATOM    630  CG  ASN A  40      -3.574  -4.524 -28.681  1.00  1.25           C  
ATOM    631  OD1 ASN A  40      -2.646  -5.006 -29.345  1.00  1.25           O  
ATOM    632  ND2 ASN A  40      -4.478  -5.260 -28.117  1.00  1.25           N  
ATOM    633  H   ASN A  40      -1.882  -2.615 -26.702  1.00  1.25           H  
ATOM    634  HA  ASN A  40      -2.017  -2.684 -29.657  1.00  1.25           H  
ATOM    635 1HB  ASN A  40      -4.123  -2.841 -27.516  1.00  1.25           H  
ATOM    636 2HB  ASN A  40      -4.507  -2.705 -29.227  1.00  1.25           H  
ATOM    637 1HD2 ASN A  40      -4.432  -6.256 -28.207  1.00  1.25           H  
ATOM    638 2HD2 ASN A  40      -5.231  -4.820 -27.622  1.00  1.25           H  
ATOM    639  N   CYS A  41      -2.124   0.128 -28.432  1.00  1.29           N  
ATOM    640  CA  CYS A  41      -2.434   1.530 -28.697  1.00  1.29           C  
ATOM    641  C   CYS A  41      -1.858   2.006 -30.041  1.00  1.29           C  
ATOM    642  O   CYS A  41      -0.740   1.633 -30.397  1.00  1.29           O  
ATOM    643  CB  CYS A  41      -1.885   2.422 -27.621  1.00  1.29           C  
ATOM    644  SG  CYS A  41      -2.571   2.077 -26.068  1.00  1.29           S  
ATOM    645  H   CYS A  41      -1.386  -0.121 -27.768  1.00  1.29           H  
ATOM    646  HA  CYS A  41      -3.510   1.612 -28.661  1.00  1.29           H  
ATOM    647 1HB  CYS A  41      -0.829   2.294 -27.586  1.00  1.29           H  
ATOM    648 2HB  CYS A  41      -2.085   3.461 -27.854  1.00  1.29           H  
ATOM    649  HG  CYS A  41      -1.912   0.918 -25.905  1.00  1.29           H  
ATOM    650  N   PRO A  42      -2.559   2.891 -30.777  1.00  1.31           N  
ATOM    651  CA  PRO A  42      -2.143   3.519 -32.030  1.00  1.31           C  
ATOM    652  C   PRO A  42      -0.744   4.145 -32.018  1.00  1.31           C  
ATOM    653  O   PRO A  42      -0.100   4.244 -33.060  1.00  1.31           O  
ATOM    654  CB  PRO A  42      -3.198   4.617 -32.197  1.00  1.31           C  
ATOM    655  CG  PRO A  42      -4.425   4.069 -31.536  1.00  1.31           C  
ATOM    656  CD  PRO A  42      -3.924   3.300 -30.344  1.00  1.31           C  
ATOM    657  HA  PRO A  42      -2.223   2.780 -32.840  1.00  1.31           H  
ATOM    658 1HB  PRO A  42      -2.842   5.551 -31.737  1.00  1.31           H  
ATOM    659 2HB  PRO A  42      -3.349   4.828 -33.266  1.00  1.31           H  
ATOM    660 1HG  PRO A  42      -5.101   4.892 -31.254  1.00  1.31           H  
ATOM    661 2HG  PRO A  42      -4.980   3.432 -32.241  1.00  1.31           H  
ATOM    662 1HD  PRO A  42      -3.897   3.930 -29.445  1.00  1.31           H  
ATOM    663 2HD  PRO A  42      -4.593   2.430 -30.247  1.00  1.31           H  
ATOM    664  N   VAL A  43      -0.279   4.575 -30.847  1.00  1.31           N  
ATOM    665  CA  VAL A  43       1.021   5.221 -30.728  1.00  1.31           C  
ATOM    666  C   VAL A  43       2.130   4.297 -30.238  1.00  1.31           C  
ATOM    667  O   VAL A  43       3.287   4.724 -30.146  1.00  1.31           O  
ATOM    668  CB  VAL A  43       0.915   6.384 -29.741  1.00  1.31           C  
ATOM    669  CG1 VAL A  43      -0.137   7.369 -30.222  1.00  1.31           C  
ATOM    670  CG2 VAL A  43       0.554   5.826 -28.363  1.00  1.31           C  
ATOM    671  H   VAL A  43      -0.839   4.469 -30.017  1.00  1.31           H  
ATOM    672  HA  VAL A  43       1.301   5.612 -31.708  1.00  1.31           H  
ATOM    673  HB  VAL A  43       1.870   6.908 -29.692  1.00  1.31           H  
ATOM    674 1HG1 VAL A  43      -0.205   8.200 -29.520  1.00  1.31           H  
ATOM    675 2HG1 VAL A  43       0.145   7.746 -31.207  1.00  1.31           H  
ATOM    676 3HG1 VAL A  43      -1.101   6.868 -30.286  1.00  1.31           H  
ATOM    677 1HG2 VAL A  43       0.479   6.643 -27.644  1.00  1.31           H  
ATOM    678 2HG2 VAL A  43      -0.398   5.303 -28.420  1.00  1.31           H  
ATOM    679 3HG2 VAL A  43       1.329   5.130 -28.037  1.00  1.31           H  
ATOM    680  N   THR A  44       1.801   3.043 -29.923  1.00  1.28           N  
ATOM    681  CA  THR A  44       2.813   2.136 -29.405  1.00  1.28           C  
ATOM    682  C   THR A  44       3.917   1.872 -30.389  1.00  1.28           C  
ATOM    683  O   THR A  44       5.085   1.865 -30.016  1.00  1.28           O  
ATOM    684  CB  THR A  44       2.234   0.783 -28.987  1.00  1.28           C  
ATOM    685  OG1 THR A  44       1.326   0.969 -27.930  1.00  1.28           O  
ATOM    686  CG2 THR A  44       3.320  -0.120 -28.552  1.00  1.28           C  
ATOM    687  H   THR A  44       0.849   2.703 -30.049  1.00  1.28           H  
ATOM    688  HA  THR A  44       3.254   2.595 -28.522  1.00  1.28           H  
ATOM    689  HB  THR A  44       1.705   0.335 -29.829  1.00  1.28           H  
ATOM    690  HG1 THR A  44       0.924   0.119 -27.675  1.00  1.28           H  
ATOM    691 1HG2 THR A  44       2.905  -1.071 -28.266  1.00  1.28           H  
ATOM    692 2HG2 THR A  44       3.994  -0.253 -29.387  1.00  1.28           H  
ATOM    693 3HG2 THR A  44       3.848   0.317 -27.709  1.00  1.28           H  
ATOM    694  N   GLU A  45       3.578   1.655 -31.653  1.00  1.25           N  
ATOM    695  CA  GLU A  45       4.626   1.329 -32.597  1.00  1.25           C  
ATOM    696  C   GLU A  45       5.638   2.459 -32.725  1.00  1.25           C  
ATOM    697  O   GLU A  45       6.841   2.214 -32.725  1.00  1.25           O  
ATOM    698  CB  GLU A  45       4.020   1.047 -33.977  1.00  1.25           C  
ATOM    699  CG  GLU A  45       3.197  -0.238 -34.084  1.00  1.25           C  
ATOM    700  CD  GLU A  45       2.525  -0.403 -35.426  1.00  1.25           C  
ATOM    701  OE1 GLU A  45       2.590   0.504 -36.218  1.00  1.25           O  
ATOM    702  OE2 GLU A  45       1.949  -1.441 -35.655  1.00  1.25           O  
ATOM    703  H   GLU A  45       2.608   1.692 -31.935  1.00  1.25           H  
ATOM    704  HA  GLU A  45       5.148   0.451 -32.234  1.00  1.25           H  
ATOM    705 1HB  GLU A  45       3.376   1.879 -34.263  1.00  1.25           H  
ATOM    706 2HB  GLU A  45       4.823   0.990 -34.714  1.00  1.25           H  
ATOM    707 1HG  GLU A  45       3.847  -1.082 -33.946  1.00  1.25           H  
ATOM    708 2HG  GLU A  45       2.447  -0.251 -33.292  1.00  1.25           H  
ATOM    709  N   GLU A  46       5.166   3.705 -32.762  1.00  1.23           N  
ATOM    710  CA  GLU A  46       6.088   4.823 -32.909  1.00  1.23           C  
ATOM    711  C   GLU A  46       6.925   5.002 -31.654  1.00  1.23           C  
ATOM    712  O   GLU A  46       8.143   5.196 -31.709  1.00  1.23           O  
ATOM    713  CB  GLU A  46       5.309   6.107 -33.204  1.00  1.23           C  
ATOM    714  CG  GLU A  46       4.633   6.130 -34.578  1.00  1.23           C  
ATOM    715  CD  GLU A  46       3.818   7.385 -34.834  1.00  1.23           C  
ATOM    716  OE1 GLU A  46       3.688   8.187 -33.940  1.00  1.23           O  
ATOM    717  OE2 GLU A  46       3.327   7.532 -35.929  1.00  1.23           O  
ATOM    718  H   GLU A  46       4.169   3.866 -32.719  1.00  1.23           H  
ATOM    719  HA  GLU A  46       6.760   4.609 -33.743  1.00  1.23           H  
ATOM    720 1HB  GLU A  46       4.532   6.237 -32.447  1.00  1.23           H  
ATOM    721 2HB  GLU A  46       5.979   6.963 -33.138  1.00  1.23           H  
ATOM    722 1HG  GLU A  46       5.399   6.043 -35.348  1.00  1.23           H  
ATOM    723 2HG  GLU A  46       3.981   5.259 -34.655  1.00  1.23           H  
ATOM    724  N   TYR A  47       6.270   4.877 -30.506  1.00  1.21           N  
ATOM    725  CA  TYR A  47       6.933   5.030 -29.230  1.00  1.21           C  
ATOM    726  C   TYR A  47       8.047   4.008 -29.108  1.00  1.21           C  
ATOM    727  O   TYR A  47       9.199   4.337 -28.791  1.00  1.21           O  
ATOM    728  CB  TYR A  47       5.911   4.856 -28.119  1.00  1.21           C  
ATOM    729  CG  TYR A  47       6.423   5.024 -26.753  1.00  1.21           C  
ATOM    730  CD1 TYR A  47       6.604   6.307 -26.285  1.00  1.21           C  
ATOM    731  CD2 TYR A  47       6.687   3.927 -25.947  1.00  1.21           C  
ATOM    732  CE1 TYR A  47       7.045   6.513 -25.019  1.00  1.21           C  
ATOM    733  CE2 TYR A  47       7.129   4.133 -24.664  1.00  1.21           C  
ATOM    734  CZ  TYR A  47       7.306   5.436 -24.205  1.00  1.21           C  
ATOM    735  OH  TYR A  47       7.736   5.680 -22.953  1.00  1.21           O  
ATOM    736  H   TYR A  47       5.265   4.702 -30.509  1.00  1.21           H  
ATOM    737  HA  TYR A  47       7.373   6.025 -29.175  1.00  1.21           H  
ATOM    738 1HB  TYR A  47       5.095   5.566 -28.265  1.00  1.21           H  
ATOM    739 2HB  TYR A  47       5.474   3.859 -28.190  1.00  1.21           H  
ATOM    740  HD1 TYR A  47       6.386   7.160 -26.930  1.00  1.21           H  
ATOM    741  HD2 TYR A  47       6.534   2.915 -26.324  1.00  1.21           H  
ATOM    742  HE1 TYR A  47       7.182   7.531 -24.646  1.00  1.21           H  
ATOM    743  HE2 TYR A  47       7.330   3.281 -24.016  1.00  1.21           H  
ATOM    744  HH  TYR A  47       7.716   6.628 -22.805  1.00  1.21           H  
ATOM    745  N   LEU A  48       7.697   2.750 -29.358  1.00  1.20           N  
ATOM    746  CA  LEU A  48       8.666   1.697 -29.246  1.00  1.20           C  
ATOM    747  C   LEU A  48       9.770   1.793 -30.292  1.00  1.20           C  
ATOM    748  O   LEU A  48      10.930   1.584 -29.942  1.00  1.20           O  
ATOM    749  CB  LEU A  48       7.982   0.333 -29.295  1.00  1.20           C  
ATOM    750  CG  LEU A  48       7.122  -0.026 -28.057  1.00  1.20           C  
ATOM    751  CD1 LEU A  48       6.500  -1.380 -28.283  1.00  1.20           C  
ATOM    752  CD2 LEU A  48       7.960   0.002 -26.769  1.00  1.20           C  
ATOM    753  H   LEU A  48       6.743   2.525 -29.628  1.00  1.20           H  
ATOM    754  HA  LEU A  48       9.127   1.786 -28.267  1.00  1.20           H  
ATOM    755 1HB  LEU A  48       7.297   0.351 -30.149  1.00  1.20           H  
ATOM    756 2HB  LEU A  48       8.688  -0.418 -29.490  1.00  1.20           H  
ATOM    757  HG  LEU A  48       6.317   0.706 -27.970  1.00  1.20           H  
ATOM    758 1HD1 LEU A  48       5.861  -1.641 -27.442  1.00  1.20           H  
ATOM    759 2HD1 LEU A  48       5.919  -1.353 -29.189  1.00  1.20           H  
ATOM    760 3HD1 LEU A  48       7.283  -2.122 -28.385  1.00  1.20           H  
ATOM    761 1HD2 LEU A  48       7.318  -0.238 -25.921  1.00  1.20           H  
ATOM    762 2HD2 LEU A  48       8.756  -0.727 -26.828  1.00  1.20           H  
ATOM    763 3HD2 LEU A  48       8.385   0.996 -26.632  1.00  1.20           H  
ATOM    764  N   ASP A  49       9.473   2.176 -31.540  1.00  1.21           N  
ATOM    765  CA  ASP A  49      10.565   2.275 -32.506  1.00  1.21           C  
ATOM    766  C   ASP A  49      11.611   3.278 -32.032  1.00  1.21           C  
ATOM    767  O   ASP A  49      12.817   3.037 -32.162  1.00  1.21           O  
ATOM    768  CB  ASP A  49      10.084   2.702 -33.898  1.00  1.21           C  
ATOM    769  CG  ASP A  49       9.331   1.620 -34.727  1.00  1.21           C  
ATOM    770  OD1 ASP A  49       9.361   0.464 -34.374  1.00  1.21           O  
ATOM    771  OD2 ASP A  49       8.778   1.979 -35.747  1.00  1.21           O  
ATOM    772  H   ASP A  49       8.511   2.356 -31.835  1.00  1.21           H  
ATOM    773  HA  ASP A  49      11.041   1.296 -32.590  1.00  1.21           H  
ATOM    774 1HB  ASP A  49       9.407   3.555 -33.775  1.00  1.21           H  
ATOM    775 2HB  ASP A  49      10.933   3.054 -34.478  1.00  1.21           H  
ATOM    776  N   GLU A  50      11.161   4.387 -31.439  1.00  1.21           N  
ATOM    777  CA  GLU A  50      12.124   5.357 -30.952  1.00  1.21           C  
ATOM    778  C   GLU A  50      12.908   4.800 -29.761  1.00  1.21           C  
ATOM    779  O   GLU A  50      14.115   5.043 -29.648  1.00  1.21           O  
ATOM    780  CB  GLU A  50      11.432   6.666 -30.600  1.00  1.21           C  
ATOM    781  CG  GLU A  50      10.907   7.440 -31.814  1.00  1.21           C  
ATOM    782  CD  GLU A  50      12.008   7.827 -32.800  1.00  1.21           C  
ATOM    783  OE1 GLU A  50      13.000   8.370 -32.375  1.00  1.21           O  
ATOM    784  OE2 GLU A  50      11.844   7.585 -33.975  1.00  1.21           O  
ATOM    785  H   GLU A  50      10.156   4.563 -31.356  1.00  1.21           H  
ATOM    786  HA  GLU A  50      12.833   5.563 -31.752  1.00  1.21           H  
ATOM    787 1HB  GLU A  50      10.583   6.455 -29.948  1.00  1.21           H  
ATOM    788 2HB  GLU A  50      12.118   7.308 -30.055  1.00  1.21           H  
ATOM    789 1HG  GLU A  50      10.172   6.821 -32.330  1.00  1.21           H  
ATOM    790 2HG  GLU A  50      10.402   8.341 -31.462  1.00  1.21           H  
ATOM    791  N   ALA A  51      12.249   4.026 -28.885  1.00  1.22           N  
ATOM    792  CA  ALA A  51      12.954   3.404 -27.764  1.00  1.22           C  
ATOM    793  C   ALA A  51      14.027   2.442 -28.285  1.00  1.22           C  
ATOM    794  O   ALA A  51      15.110   2.351 -27.703  1.00  1.22           O  
ATOM    795  CB  ALA A  51      11.994   2.684 -26.831  1.00  1.22           C  
ATOM    796  H   ALA A  51      11.241   3.885 -28.996  1.00  1.22           H  
ATOM    797  HA  ALA A  51      13.455   4.193 -27.202  1.00  1.22           H  
ATOM    798 1HB  ALA A  51      12.541   2.252 -26.000  1.00  1.22           H  
ATOM    799 2HB  ALA A  51      11.254   3.392 -26.457  1.00  1.22           H  
ATOM    800 3HB  ALA A  51      11.490   1.899 -27.379  1.00  1.22           H  
ATOM    801  N   VAL A  52      13.739   1.743 -29.402  1.00  1.23           N  
ATOM    802  CA  VAL A  52      14.713   0.814 -29.979  1.00  1.23           C  
ATOM    803  C   VAL A  52      15.919   1.601 -30.432  1.00  1.23           C  
ATOM    804  O   VAL A  52      17.066   1.233 -30.162  1.00  1.23           O  
ATOM    805  CB  VAL A  52      14.202   0.101 -31.255  1.00  1.23           C  
ATOM    806  CG1 VAL A  52      15.331  -0.674 -31.862  1.00  1.23           C  
ATOM    807  CG2 VAL A  52      13.098  -0.812 -31.008  1.00  1.23           C  
ATOM    808  H   VAL A  52      12.817   1.843 -29.828  1.00  1.23           H  
ATOM    809  HA  VAL A  52      15.010   0.082 -29.227  1.00  1.23           H  
ATOM    810  HB  VAL A  52      13.886   0.851 -31.965  1.00  1.23           H  
ATOM    811 1HG1 VAL A  52      14.986  -1.153 -32.780  1.00  1.23           H  
ATOM    812 2HG1 VAL A  52      16.150   0.001 -32.087  1.00  1.23           H  
ATOM    813 3HG1 VAL A  52      15.665  -1.439 -31.158  1.00  1.23           H  
ATOM    814 1HG2 VAL A  52      12.800  -1.251 -31.941  1.00  1.23           H  
ATOM    815 2HG2 VAL A  52      13.414  -1.588 -30.337  1.00  1.23           H  
ATOM    816 3HG2 VAL A  52      12.278  -0.270 -30.604  1.00  1.23           H  
ATOM    817  N   ALA A  53      15.660   2.703 -31.134  1.00  1.23           N  
ATOM    818  CA  ALA A  53      16.745   3.518 -31.627  1.00  1.23           C  
ATOM    819  C   ALA A  53      17.597   4.030 -30.482  1.00  1.23           C  
ATOM    820  O   ALA A  53      18.821   3.942 -30.530  1.00  1.23           O  
ATOM    821  CB  ALA A  53      16.184   4.687 -32.411  1.00  1.23           C  
ATOM    822  H   ALA A  53      14.691   2.957 -31.340  1.00  1.23           H  
ATOM    823  HA  ALA A  53      17.370   2.905 -32.273  1.00  1.23           H  
ATOM    824 1HB  ALA A  53      17.001   5.293 -32.796  1.00  1.23           H  
ATOM    825 2HB  ALA A  53      15.581   4.314 -33.239  1.00  1.23           H  
ATOM    826 3HB  ALA A  53      15.558   5.297 -31.761  1.00  1.23           H  
ATOM    827  N   LEU A  54      16.958   4.482 -29.410  1.00  1.23           N  
ATOM    828  CA  LEU A  54      17.689   5.008 -28.271  1.00  1.23           C  
ATOM    829  C   LEU A  54      18.590   3.935 -27.695  1.00  1.23           C  
ATOM    830  O   LEU A  54      19.779   4.171 -27.454  1.00  1.23           O  
ATOM    831  CB  LEU A  54      16.742   5.510 -27.199  1.00  1.23           C  
ATOM    832  CG  LEU A  54      17.373   6.306 -26.100  1.00  1.23           C  
ATOM    833  CD1 LEU A  54      16.305   7.117 -25.507  1.00  1.23           C  
ATOM    834  CD2 LEU A  54      18.051   5.399 -25.081  1.00  1.23           C  
ATOM    835  H   LEU A  54      15.938   4.513 -29.409  1.00  1.23           H  
ATOM    836  HA  LEU A  54      18.314   5.832 -28.606  1.00  1.23           H  
ATOM    837 1HB  LEU A  54      15.978   6.125 -27.674  1.00  1.23           H  
ATOM    838 2HB  LEU A  54      16.246   4.649 -26.746  1.00  1.23           H  
ATOM    839  HG  LEU A  54      18.112   6.983 -26.517  1.00  1.23           H  
ATOM    840 1HD1 LEU A  54      16.720   7.722 -24.750  1.00  1.23           H  
ATOM    841 2HD1 LEU A  54      15.856   7.743 -26.251  1.00  1.23           H  
ATOM    842 3HD1 LEU A  54      15.545   6.461 -25.099  1.00  1.23           H  
ATOM    843 1HD2 LEU A  54      18.493   6.004 -24.284  1.00  1.23           H  
ATOM    844 2HD2 LEU A  54      17.318   4.727 -24.663  1.00  1.23           H  
ATOM    845 3HD2 LEU A  54      18.829   4.817 -25.565  1.00  1.23           H  
ATOM    846  N   GLU A  55      18.022   2.749 -27.442  1.00  1.22           N  
ATOM    847  CA  GLU A  55      18.800   1.665 -26.871  1.00  1.22           C  
ATOM    848  C   GLU A  55      20.040   1.421 -27.723  1.00  1.22           C  
ATOM    849  O   GLU A  55      21.151   1.346 -27.199  1.00  1.22           O  
ATOM    850  CB  GLU A  55      17.980   0.358 -26.814  1.00  1.22           C  
ATOM    851  CG  GLU A  55      18.699  -0.827 -26.132  1.00  1.22           C  
ATOM    852  CD  GLU A  55      17.973  -2.224 -26.181  1.00  1.22           C  
ATOM    853  OE1 GLU A  55      16.956  -2.413 -26.843  1.00  1.22           O  
ATOM    854  OE2 GLU A  55      18.470  -3.097 -25.514  1.00  1.22           O  
ATOM    855  H   GLU A  55      17.034   2.602 -27.656  1.00  1.22           H  
ATOM    856  HA  GLU A  55      19.112   1.946 -25.866  1.00  1.22           H  
ATOM    857 1HB  GLU A  55      17.045   0.543 -26.278  1.00  1.22           H  
ATOM    858 2HB  GLU A  55      17.713   0.054 -27.828  1.00  1.22           H  
ATOM    859 1HG  GLU A  55      19.678  -0.933 -26.600  1.00  1.22           H  
ATOM    860 2HG  GLU A  55      18.864  -0.560 -25.089  1.00  1.22           H  
ATOM    861  N   ARG A  56      19.859   1.328 -29.044  1.00  1.22           N  
ATOM    862  CA  ARG A  56      20.972   1.035 -29.937  1.00  1.22           C  
ATOM    863  C   ARG A  56      22.014   2.153 -29.979  1.00  1.22           C  
ATOM    864  O   ARG A  56      23.214   1.883 -30.033  1.00  1.22           O  
ATOM    865  CB  ARG A  56      20.440   0.753 -31.326  1.00  1.22           C  
ATOM    866  CG  ARG A  56      19.666  -0.559 -31.406  1.00  1.22           C  
ATOM    867  CD  ARG A  56      19.110  -0.820 -32.744  1.00  1.22           C  
ATOM    868  NE  ARG A  56      18.292  -2.026 -32.740  1.00  1.22           N  
ATOM    869  CZ  ARG A  56      17.685  -2.552 -33.817  1.00  1.22           C  
ATOM    870  NH1 ARG A  56      17.834  -1.993 -35.000  1.00  1.22           N  
ATOM    871  NH2 ARG A  56      16.935  -3.632 -33.683  1.00  1.22           N  
ATOM    872  H   ARG A  56      18.916   1.422 -29.430  1.00  1.22           H  
ATOM    873  HA  ARG A  56      21.460   0.132 -29.574  1.00  1.22           H  
ATOM    874 1HB  ARG A  56      19.763   1.558 -31.621  1.00  1.22           H  
ATOM    875 2HB  ARG A  56      21.259   0.723 -32.041  1.00  1.22           H  
ATOM    876 1HG  ARG A  56      20.331  -1.380 -31.149  1.00  1.22           H  
ATOM    877 2HG  ARG A  56      18.839  -0.531 -30.694  1.00  1.22           H  
ATOM    878 1HD  ARG A  56      18.484   0.019 -33.046  1.00  1.22           H  
ATOM    879 2HD  ARG A  56      19.916  -0.954 -33.461  1.00  1.22           H  
ATOM    880  HE  ARG A  56      18.145  -2.490 -31.850  1.00  1.22           H  
ATOM    881 1HH1 ARG A  56      18.406  -1.167 -35.101  1.00  1.22           H  
ATOM    882 2HH1 ARG A  56      17.375  -2.390 -35.807  1.00  1.22           H  
ATOM    883 1HH2 ARG A  56      16.791  -4.056 -32.751  1.00  1.22           H  
ATOM    884 2HH2 ARG A  56      16.475  -4.028 -34.486  1.00  1.22           H  
ATOM    885  N   ILE A  57      21.562   3.403 -29.917  1.00  1.21           N  
ATOM    886  CA  ILE A  57      22.445   4.565 -29.921  1.00  1.21           C  
ATOM    887  C   ILE A  57      23.322   4.622 -28.687  1.00  1.21           C  
ATOM    888  O   ILE A  57      24.512   4.917 -28.786  1.00  1.21           O  
ATOM    889  CB  ILE A  57      21.637   5.871 -30.041  1.00  1.21           C  
ATOM    890  CG1 ILE A  57      21.013   5.950 -31.456  1.00  1.21           C  
ATOM    891  CG2 ILE A  57      22.508   7.088 -29.729  1.00  1.21           C  
ATOM    892  CD1 ILE A  57      19.944   7.002 -31.601  1.00  1.21           C  
ATOM    893  H   ILE A  57      20.555   3.561 -29.890  1.00  1.21           H  
ATOM    894  HA  ILE A  57      23.094   4.492 -30.790  1.00  1.21           H  
ATOM    895  HB  ILE A  57      20.811   5.839 -29.329  1.00  1.21           H  
ATOM    896 1HG1 ILE A  57      21.804   6.171 -32.170  1.00  1.21           H  
ATOM    897 2HG1 ILE A  57      20.596   4.986 -31.708  1.00  1.21           H  
ATOM    898 1HG2 ILE A  57      21.912   7.991 -29.804  1.00  1.21           H  
ATOM    899 2HG2 ILE A  57      22.905   7.002 -28.717  1.00  1.21           H  
ATOM    900 3HG2 ILE A  57      23.333   7.136 -30.437  1.00  1.21           H  
ATOM    901 1HD1 ILE A  57      19.562   6.992 -32.620  1.00  1.21           H  
ATOM    902 2HD1 ILE A  57      19.132   6.785 -30.907  1.00  1.21           H  
ATOM    903 3HD1 ILE A  57      20.365   7.977 -31.383  1.00  1.21           H  
ATOM    904  N   TYR A  58      22.733   4.362 -27.524  1.00  1.19           N  
ATOM    905  CA  TYR A  58      23.475   4.434 -26.278  1.00  1.19           C  
ATOM    906  C   TYR A  58      23.950   3.101 -25.688  1.00  1.19           C  
ATOM    907  O   TYR A  58      24.565   3.083 -24.614  1.00  1.19           O  
ATOM    908  CB  TYR A  58      22.634   5.147 -25.254  1.00  1.19           C  
ATOM    909  CG  TYR A  58      22.401   6.578 -25.504  1.00  1.19           C  
ATOM    910  CD1 TYR A  58      21.219   6.998 -26.028  1.00  1.19           C  
ATOM    911  CD2 TYR A  58      23.377   7.488 -25.160  1.00  1.19           C  
ATOM    912  CE1 TYR A  58      20.997   8.318 -26.207  1.00  1.19           C  
ATOM    913  CE2 TYR A  58      23.161   8.823 -25.344  1.00  1.19           C  
ATOM    914  CZ  TYR A  58      21.974   9.245 -25.864  1.00  1.19           C  
ATOM    915  OH  TYR A  58      21.750  10.584 -26.045  1.00  1.19           O  
ATOM    916  H   TYR A  58      21.737   4.130 -27.508  1.00  1.19           H  
ATOM    917  HA  TYR A  58      24.369   5.033 -26.459  1.00  1.19           H  
ATOM    918 1HB  TYR A  58      21.663   4.649 -25.169  1.00  1.19           H  
ATOM    919 2HB  TYR A  58      23.126   5.061 -24.320  1.00  1.19           H  
ATOM    920  HD1 TYR A  58      20.458   6.279 -26.289  1.00  1.19           H  
ATOM    921  HD2 TYR A  58      24.322   7.143 -24.735  1.00  1.19           H  
ATOM    922  HE1 TYR A  58      20.061   8.633 -26.600  1.00  1.19           H  
ATOM    923  HE2 TYR A  58      23.933   9.544 -25.068  1.00  1.19           H  
ATOM    924  HH  TYR A  58      22.565  11.066 -25.879  1.00  1.19           H  
ATOM    925  N   LYS A  59      23.693   1.984 -26.356  1.00  1.16           N  
ATOM    926  CA  LYS A  59      24.183   0.719 -25.833  1.00  1.16           C  
ATOM    927  C   LYS A  59      25.701   0.762 -25.714  1.00  1.16           C  
ATOM    928  O   LYS A  59      26.405   1.150 -26.644  1.00  1.16           O  
ATOM    929  CB  LYS A  59      23.754  -0.460 -26.704  1.00  1.16           C  
ATOM    930  CG  LYS A  59      24.139  -1.823 -26.134  1.00  1.16           C  
ATOM    931  CD  LYS A  59      23.708  -2.977 -27.038  1.00  1.16           C  
ATOM    932  CE  LYS A  59      22.208  -3.244 -26.966  1.00  1.16           C  
ATOM    933  NZ  LYS A  59      21.846  -4.480 -27.716  1.00  1.16           N  
ATOM    934  H   LYS A  59      23.127   1.993 -27.202  1.00  1.16           H  
ATOM    935  HA  LYS A  59      23.768   0.575 -24.835  1.00  1.16           H  
ATOM    936 1HB  LYS A  59      22.678  -0.461 -26.816  1.00  1.16           H  
ATOM    937 2HB  LYS A  59      24.186  -0.356 -27.700  1.00  1.16           H  
ATOM    938 1HG  LYS A  59      25.220  -1.871 -26.008  1.00  1.16           H  
ATOM    939 2HG  LYS A  59      23.672  -1.944 -25.157  1.00  1.16           H  
ATOM    940 1HD  LYS A  59      23.971  -2.738 -28.069  1.00  1.16           H  
ATOM    941 2HD  LYS A  59      24.239  -3.883 -26.747  1.00  1.16           H  
ATOM    942 1HE  LYS A  59      21.913  -3.366 -25.925  1.00  1.16           H  
ATOM    943 2HE  LYS A  59      21.661  -2.398 -27.390  1.00  1.16           H  
ATOM    944 1HZ  LYS A  59      20.836  -4.652 -27.642  1.00  1.16           H  
ATOM    945 2HZ  LYS A  59      22.098  -4.379 -28.685  1.00  1.16           H  
ATOM    946 3HZ  LYS A  59      22.336  -5.263 -27.321  1.00  1.16           H  
ATOM    947  N   GLY A  60      26.206   0.363 -24.555  1.00  1.11           N  
ATOM    948  CA  GLY A  60      27.642   0.356 -24.292  1.00  1.11           C  
ATOM    949  C   GLY A  60      28.138   1.617 -23.574  1.00  1.11           C  
ATOM    950  O   GLY A  60      29.252   1.629 -23.050  1.00  1.11           O  
ATOM    951  H   GLY A  60      25.570   0.056 -23.835  1.00  1.11           H  
ATOM    952 1HA  GLY A  60      27.891  -0.521 -23.696  1.00  1.11           H  
ATOM    953 2HA  GLY A  60      28.174   0.251 -25.237  1.00  1.11           H  
ATOM    954  N   GLU A  61      27.303   2.659 -23.495  1.00  1.06           N  
ATOM    955  CA  GLU A  61      27.696   3.895 -22.812  1.00  1.06           C  
ATOM    956  C   GLU A  61      27.217   3.931 -21.367  1.00  1.06           C  
ATOM    957  O   GLU A  61      27.342   4.945 -20.687  1.00  1.06           O  
ATOM    958  CB  GLU A  61      27.210   5.145 -23.558  1.00  1.06           C  
ATOM    959  CG  GLU A  61      27.859   5.313 -24.940  1.00  1.06           C  
ATOM    960  CD  GLU A  61      27.534   6.621 -25.645  1.00  1.06           C  
ATOM    961  OE1 GLU A  61      26.791   7.411 -25.119  1.00  1.06           O  
ATOM    962  OE2 GLU A  61      28.064   6.831 -26.711  1.00  1.06           O  
ATOM    963  H   GLU A  61      26.384   2.621 -23.942  1.00  1.06           H  
ATOM    964  HA  GLU A  61      28.785   3.939 -22.796  1.00  1.06           H  
ATOM    965 1HB  GLU A  61      26.130   5.085 -23.704  1.00  1.06           H  
ATOM    966 2HB  GLU A  61      27.415   6.036 -22.964  1.00  1.06           H  
ATOM    967 1HG  GLU A  61      28.939   5.229 -24.830  1.00  1.06           H  
ATOM    968 2HG  GLU A  61      27.523   4.483 -25.567  1.00  1.06           H  
ATOM    969  N   GLY A  62      26.662   2.822 -20.895  1.00  1.01           N  
ATOM    970  CA  GLY A  62      26.146   2.766 -19.535  1.00  1.01           C  
ATOM    971  C   GLY A  62      24.658   3.100 -19.442  1.00  1.01           C  
ATOM    972  O   GLY A  62      24.190   3.564 -18.400  1.00  1.01           O  
ATOM    973  H   GLY A  62      26.613   2.015 -21.495  1.00  1.01           H  
ATOM    974 1HA  GLY A  62      26.317   1.768 -19.133  1.00  1.01           H  
ATOM    975 2HA  GLY A  62      26.712   3.450 -18.910  1.00  1.01           H  
ATOM    976  N   LEU A  63      23.924   2.907 -20.533  1.00  0.96           N  
ATOM    977  CA  LEU A  63      22.492   3.178 -20.520  1.00  0.96           C  
ATOM    978  C   LEU A  63      21.648   1.936 -20.730  1.00  0.96           C  
ATOM    979  O   LEU A  63      22.054   0.987 -21.416  1.00  0.96           O  
ATOM    980  CB  LEU A  63      22.109   4.217 -21.571  1.00  0.96           C  
ATOM    981  CG  LEU A  63      22.445   5.661 -21.167  1.00  0.96           C  
ATOM    982  CD1 LEU A  63      23.921   6.006 -21.458  1.00  0.96           C  
ATOM    983  CD2 LEU A  63      21.531   6.579 -21.865  1.00  0.96           C  
ATOM    984  H   LEU A  63      24.361   2.567 -21.375  1.00  0.96           H  
ATOM    985  HA  LEU A  63      22.239   3.586 -19.548  1.00  0.96           H  
ATOM    986 1HB  LEU A  63      22.641   3.977 -22.475  1.00  0.96           H  
ATOM    987 2HB  LEU A  63      21.038   4.152 -21.762  1.00  0.96           H  
ATOM    988  HG  LEU A  63      22.301   5.757 -20.111  1.00  0.96           H  
ATOM    989 1HD1 LEU A  63      24.126   7.033 -21.137  1.00  0.96           H  
ATOM    990 2HD1 LEU A  63      24.577   5.348 -20.927  1.00  0.96           H  
ATOM    991 3HD1 LEU A  63      24.126   5.923 -22.512  1.00  0.96           H  
ATOM    992 1HD2 LEU A  63      21.764   7.588 -21.551  1.00  0.96           H  
ATOM    993 2HD2 LEU A  63      21.657   6.497 -22.913  1.00  0.96           H  
ATOM    994 3HD2 LEU A  63      20.501   6.328 -21.606  1.00  0.96           H  
ATOM    995  N   ARG A  64      20.474   1.952 -20.108  1.00  0.93           N  
ATOM    996  CA  ARG A  64      19.498   0.879 -20.230  1.00  0.93           C  
ATOM    997  C   ARG A  64      18.096   1.434 -20.430  1.00  0.93           C  
ATOM    998  O   ARG A  64      17.772   2.519 -19.947  1.00  0.93           O  
ATOM    999  CB  ARG A  64      19.479   0.008 -18.970  1.00  0.93           C  
ATOM   1000  CG  ARG A  64      20.764  -0.750 -18.652  1.00  0.93           C  
ATOM   1001  CD  ARG A  64      21.003  -1.835 -19.633  1.00  0.93           C  
ATOM   1002  NE  ARG A  64      22.168  -2.627 -19.298  1.00  0.93           N  
ATOM   1003  CZ  ARG A  64      23.434  -2.344 -19.670  1.00  0.93           C  
ATOM   1004  NH1 ARG A  64      23.711  -1.274 -20.395  1.00  0.93           N  
ATOM   1005  NH2 ARG A  64      24.415  -3.157 -19.305  1.00  0.93           N  
ATOM   1006  H   ARG A  64      20.265   2.760 -19.519  1.00  0.93           H  
ATOM   1007  HA  ARG A  64      19.758   0.263 -21.091  1.00  0.93           H  
ATOM   1008 1HB  ARG A  64      19.254   0.639 -18.105  1.00  0.93           H  
ATOM   1009 2HB  ARG A  64      18.673  -0.724 -19.050  1.00  0.93           H  
ATOM   1010 1HG  ARG A  64      21.614  -0.071 -18.667  1.00  0.93           H  
ATOM   1011 2HG  ARG A  64      20.681  -1.197 -17.659  1.00  0.93           H  
ATOM   1012 1HD  ARG A  64      20.137  -2.495 -19.658  1.00  0.93           H  
ATOM   1013 2HD  ARG A  64      21.157  -1.403 -20.622  1.00  0.93           H  
ATOM   1014  HE  ARG A  64      22.019  -3.461 -18.750  1.00  0.93           H  
ATOM   1015 1HH1 ARG A  64      22.971  -0.620 -20.699  1.00  0.93           H  
ATOM   1016 2HH1 ARG A  64      24.662  -1.089 -20.658  1.00  0.93           H  
ATOM   1017 1HH2 ARG A  64      24.210  -3.980 -18.755  1.00  0.93           H  
ATOM   1018 2HH2 ARG A  64      25.365  -2.958 -19.579  1.00  0.93           H  
ATOM   1019  N   VAL A  65      17.270   0.676 -21.131  1.00  0.92           N  
ATOM   1020  CA  VAL A  65      15.869   1.034 -21.271  1.00  0.92           C  
ATOM   1021  C   VAL A  65      15.060  -0.111 -20.688  1.00  0.92           C  
ATOM   1022  O   VAL A  65      15.370  -1.273 -20.912  1.00  0.92           O  
ATOM   1023  CB  VAL A  65      15.458   1.272 -22.751  1.00  0.92           C  
ATOM   1024  CG1 VAL A  65      13.962   1.633 -22.821  1.00  0.92           C  
ATOM   1025  CG2 VAL A  65      16.316   2.359 -23.382  1.00  0.92           C  
ATOM   1026  H   VAL A  65      17.606  -0.181 -21.545  1.00  0.92           H  
ATOM   1027  HA  VAL A  65      15.659   1.936 -20.699  1.00  0.92           H  
ATOM   1028  HB  VAL A  65      15.611   0.385 -23.289  1.00  0.92           H  
ATOM   1029 1HG1 VAL A  65      13.674   1.780 -23.854  1.00  0.92           H  
ATOM   1030 2HG1 VAL A  65      13.362   0.829 -22.395  1.00  0.92           H  
ATOM   1031 3HG1 VAL A  65      13.782   2.553 -22.259  1.00  0.92           H  
ATOM   1032 1HG2 VAL A  65      16.022   2.497 -24.427  1.00  0.92           H  
ATOM   1033 2HG2 VAL A  65      16.178   3.276 -22.846  1.00  0.92           H  
ATOM   1034 3HG2 VAL A  65      17.364   2.071 -23.343  1.00  0.92           H  
ATOM   1035  N   ILE A  66      14.098   0.225 -19.867  1.00  0.92           N  
ATOM   1036  CA  ILE A  66      13.192  -0.726 -19.258  1.00  0.92           C  
ATOM   1037  C   ILE A  66      11.766  -0.519 -19.670  1.00  0.92           C  
ATOM   1038  O   ILE A  66      11.264   0.606 -19.633  1.00  0.92           O  
ATOM   1039  CB  ILE A  66      13.261  -0.692 -17.735  1.00  0.92           C  
ATOM   1040  CG1 ILE A  66      14.557  -1.217 -17.255  1.00  0.92           C  
ATOM   1041  CG2 ILE A  66      12.081  -1.367 -17.157  1.00  0.92           C  
ATOM   1042  CD1 ILE A  66      14.724  -1.056 -15.816  1.00  0.92           C  
ATOM   1043  H   ILE A  66      13.950   1.211 -19.693  1.00  0.92           H  
ATOM   1044  HA  ILE A  66      13.481  -1.727 -19.581  1.00  0.92           H  
ATOM   1045  HB  ILE A  66      13.246   0.338 -17.425  1.00  0.92           H  
ATOM   1046 1HG1 ILE A  66      14.605  -2.271 -17.491  1.00  0.92           H  
ATOM   1047 2HG1 ILE A  66      15.377  -0.709 -17.762  1.00  0.92           H  
ATOM   1048 1HG2 ILE A  66      12.114  -1.313 -16.076  1.00  0.92           H  
ATOM   1049 2HG2 ILE A  66      11.186  -0.884 -17.507  1.00  0.92           H  
ATOM   1050 3HG2 ILE A  66      12.080  -2.383 -17.484  1.00  0.92           H  
ATOM   1051 1HD1 ILE A  66      15.663  -1.491 -15.549  1.00  0.92           H  
ATOM   1052 2HD1 ILE A  66      14.695  -0.014 -15.548  1.00  0.92           H  
ATOM   1053 3HD1 ILE A  66      13.938  -1.560 -15.304  1.00  0.92           H  
ATOM   1054  N   LEU A  67      11.101  -1.604 -20.050  1.00  0.92           N  
ATOM   1055  CA  LEU A  67       9.709  -1.447 -20.403  1.00  0.92           C  
ATOM   1056  C   LEU A  67       8.776  -2.199 -19.466  1.00  0.92           C  
ATOM   1057  O   LEU A  67       8.944  -3.394 -19.202  1.00  0.92           O  
ATOM   1058  CB  LEU A  67       9.473  -1.890 -21.834  1.00  0.92           C  
ATOM   1059  CG  LEU A  67       8.110  -1.712 -22.330  1.00  0.92           C  
ATOM   1060  CD1 LEU A  67       7.878  -0.249 -22.345  1.00  0.92           C  
ATOM   1061  CD2 LEU A  67       7.967  -2.317 -23.726  1.00  0.92           C  
ATOM   1062  H   LEU A  67      11.571  -2.514 -20.095  1.00  0.92           H  
ATOM   1063  HA  LEU A  67       9.449  -0.392 -20.338  1.00  0.92           H  
ATOM   1064 1HB  LEU A  67      10.122  -1.311 -22.471  1.00  0.92           H  
ATOM   1065 2HB  LEU A  67       9.721  -2.932 -21.909  1.00  0.92           H  
ATOM   1066  HG  LEU A  67       7.390  -2.175 -21.651  1.00  0.92           H  
ATOM   1067 1HD1 LEU A  67       6.929  -0.055 -22.663  1.00  0.92           H  
ATOM   1068 2HD1 LEU A  67       7.995   0.135 -21.353  1.00  0.92           H  
ATOM   1069 3HD1 LEU A  67       8.593   0.234 -23.008  1.00  0.92           H  
ATOM   1070 1HD2 LEU A  67       6.955  -2.151 -24.097  1.00  0.92           H  
ATOM   1071 2HD2 LEU A  67       8.683  -1.848 -24.398  1.00  0.92           H  
ATOM   1072 3HD2 LEU A  67       8.162  -3.376 -23.685  1.00  0.92           H  
ATOM   1073  N   TRP A  68       7.804  -1.466 -18.950  1.00  0.94           N  
ATOM   1074  CA  TRP A  68       6.755  -2.003 -18.112  1.00  0.94           C  
ATOM   1075  C   TRP A  68       5.472  -1.945 -18.893  1.00  0.94           C  
ATOM   1076  O   TRP A  68       4.985  -0.854 -19.198  1.00  0.94           O  
ATOM   1077  CB  TRP A  68       6.544  -1.141 -16.891  1.00  0.94           C  
ATOM   1078  CG  TRP A  68       7.622  -1.129 -15.901  1.00  0.94           C  
ATOM   1079  CD1 TRP A  68       8.793  -0.503 -15.998  1.00  0.94           C  
ATOM   1080  CD2 TRP A  68       7.584  -1.703 -14.601  1.00  0.94           C  
ATOM   1081  NE1 TRP A  68       9.508  -0.650 -14.827  1.00  0.94           N  
ATOM   1082  CE2 TRP A  68       8.775  -1.365 -13.972  1.00  0.94           C  
ATOM   1083  CE3 TRP A  68       6.643  -2.450 -13.918  1.00  0.94           C  
ATOM   1084  CZ2 TRP A  68       9.053  -1.752 -12.700  1.00  0.94           C  
ATOM   1085  CZ3 TRP A  68       6.929  -2.847 -12.644  1.00  0.94           C  
ATOM   1086  CH2 TRP A  68       8.111  -2.504 -12.047  1.00  0.94           C  
ATOM   1087  H   TRP A  68       7.778  -0.468 -19.171  1.00  0.94           H  
ATOM   1088  HA  TRP A  68       6.972  -3.035 -17.847  1.00  0.94           H  
ATOM   1089 1HB  TRP A  68       6.376  -0.115 -17.220  1.00  0.94           H  
ATOM   1090 2HB  TRP A  68       5.628  -1.469 -16.393  1.00  0.94           H  
ATOM   1091  HD1 TRP A  68       9.108   0.044 -16.881  1.00  0.94           H  
ATOM   1092  HE1 TRP A  68      10.429  -0.290 -14.607  1.00  0.94           H  
ATOM   1093  HE3 TRP A  68       5.697  -2.724 -14.393  1.00  0.94           H  
ATOM   1094  HZ2 TRP A  68       9.988  -1.493 -12.216  1.00  0.94           H  
ATOM   1095  HZ3 TRP A  68       6.190  -3.442 -12.128  1.00  0.94           H  
ATOM   1096  HH2 TRP A  68       8.318  -2.832 -11.042  1.00  0.94           H  
ATOM   1097  N   ALA A  69       4.903  -3.070 -19.229  1.00  0.97           N  
ATOM   1098  CA  ALA A  69       3.671  -2.943 -19.964  1.00  0.97           C  
ATOM   1099  C   ALA A  69       2.595  -2.514 -18.997  1.00  0.97           C  
ATOM   1100  O   ALA A  69       2.753  -2.700 -17.788  1.00  0.97           O  
ATOM   1101  CB  ALA A  69       3.296  -4.191 -20.666  1.00  0.97           C  
ATOM   1102  H   ALA A  69       5.305  -3.969 -18.987  1.00  0.97           H  
ATOM   1103  HA  ALA A  69       3.803  -2.164 -20.699  1.00  0.97           H  
ATOM   1104 1HB  ALA A  69       2.371  -4.013 -21.189  1.00  0.97           H  
ATOM   1105 2HB  ALA A  69       4.059  -4.407 -21.343  1.00  0.97           H  
ATOM   1106 3HB  ALA A  69       3.183  -4.971 -19.974  1.00  0.97           H  
ATOM   1107  N   CYS A  70       1.520  -1.941 -19.506  1.00  1.02           N  
ATOM   1108  CA  CYS A  70       0.447  -1.504 -18.634  1.00  1.02           C  
ATOM   1109  C   CYS A  70      -0.915  -1.561 -19.326  1.00  1.02           C  
ATOM   1110  O   CYS A  70      -1.064  -1.133 -20.467  1.00  1.02           O  
ATOM   1111  CB  CYS A  70       0.746  -0.082 -18.168  1.00  1.02           C  
ATOM   1112  SG  CYS A  70      -0.368   0.544 -16.960  1.00  1.02           S  
ATOM   1113  H   CYS A  70       1.486  -1.786 -20.511  1.00  1.02           H  
ATOM   1114  HA  CYS A  70       0.420  -2.158 -17.761  1.00  1.02           H  
ATOM   1115 1HB  CYS A  70       1.755  -0.043 -17.742  1.00  1.02           H  
ATOM   1116 2HB  CYS A  70       0.727   0.590 -19.028  1.00  1.02           H  
ATOM   1117  HG  CYS A  70       0.105  -0.258 -15.975  1.00  1.02           H  
ATOM   1118  N   ASP A  71      -1.897  -2.137 -18.628  1.00  1.07           N  
ATOM   1119  CA  ASP A  71      -3.274  -2.301 -19.110  1.00  1.07           C  
ATOM   1120  C   ASP A  71      -4.282  -1.319 -18.495  1.00  1.07           C  
ATOM   1121  O   ASP A  71      -5.492  -1.554 -18.543  1.00  1.07           O  
ATOM   1122  CB  ASP A  71      -3.743  -3.749 -18.869  1.00  1.07           C  
ATOM   1123  CG  ASP A  71      -3.741  -4.191 -17.371  1.00  1.07           C  
ATOM   1124  OD1 ASP A  71      -3.287  -3.437 -16.543  1.00  1.07           O  
ATOM   1125  OD2 ASP A  71      -4.177  -5.287 -17.090  1.00  1.07           O  
ATOM   1126  H   ASP A  71      -1.682  -2.470 -17.700  1.00  1.07           H  
ATOM   1127  HA  ASP A  71      -3.270  -2.130 -20.187  1.00  1.07           H  
ATOM   1128 1HB  ASP A  71      -4.750  -3.870 -19.258  1.00  1.07           H  
ATOM   1129 2HB  ASP A  71      -3.106  -4.439 -19.419  1.00  1.07           H  
ATOM   1130  N   GLN A  72      -3.784  -0.237 -17.909  1.00  1.13           N  
ATOM   1131  CA  GLN A  72      -4.648   0.739 -17.255  1.00  1.13           C  
ATOM   1132  C   GLN A  72      -5.375   1.562 -18.298  1.00  1.13           C  
ATOM   1133  O   GLN A  72      -5.177   1.371 -19.502  1.00  1.13           O  
ATOM   1134  CB  GLN A  72      -3.882   1.667 -16.311  1.00  1.13           C  
ATOM   1135  CG  GLN A  72      -3.051   2.720 -16.982  1.00  1.13           C  
ATOM   1136  CD  GLN A  72      -2.278   3.529 -15.975  1.00  1.13           C  
ATOM   1137  OE1 GLN A  72      -2.088   3.081 -14.805  1.00  1.13           O  
ATOM   1138  NE2 GLN A  72      -1.839   4.700 -16.440  1.00  1.13           N  
ATOM   1139  H   GLN A  72      -2.781  -0.103 -17.909  1.00  1.13           H  
ATOM   1140  HA  GLN A  72      -5.394   0.202 -16.671  1.00  1.13           H  
ATOM   1141 1HB  GLN A  72      -4.579   2.166 -15.644  1.00  1.13           H  
ATOM   1142 2HB  GLN A  72      -3.217   1.068 -15.690  1.00  1.13           H  
ATOM   1143 1HG  GLN A  72      -2.386   2.292 -17.711  1.00  1.13           H  
ATOM   1144 2HG  GLN A  72      -3.720   3.412 -17.488  1.00  1.13           H  
ATOM   1145 1HE2 GLN A  72      -1.308   5.382 -15.895  1.00  1.13           H  
ATOM   1146 2HE2 GLN A  72      -2.058   4.949 -17.384  1.00  1.13           H  
ATOM   1147  N   TYR A  73      -6.294   2.413 -17.841  1.00  1.18           N  
ATOM   1148  CA  TYR A  73      -7.085   3.294 -18.704  1.00  1.18           C  
ATOM   1149  C   TYR A  73      -8.200   2.545 -19.420  1.00  1.18           C  
ATOM   1150  O   TYR A  73      -9.376   2.756 -19.123  1.00  1.18           O  
ATOM   1151  CB  TYR A  73      -6.200   4.074 -19.713  1.00  1.18           C  
ATOM   1152  CG  TYR A  73      -6.979   4.988 -20.624  1.00  1.18           C  
ATOM   1153  CD1 TYR A  73      -7.455   6.202 -20.165  1.00  1.18           C  
ATOM   1154  CD2 TYR A  73      -7.203   4.608 -21.935  1.00  1.18           C  
ATOM   1155  CE1 TYR A  73      -8.165   7.028 -21.017  1.00  1.18           C  
ATOM   1156  CE2 TYR A  73      -7.909   5.424 -22.787  1.00  1.18           C  
ATOM   1157  CZ  TYR A  73      -8.392   6.632 -22.332  1.00  1.18           C  
ATOM   1158  OH  TYR A  73      -9.100   7.452 -23.180  1.00  1.18           O  
ATOM   1159  H   TYR A  73      -6.431   2.482 -16.843  1.00  1.18           H  
ATOM   1160  HA  TYR A  73      -7.566   4.039 -18.069  1.00  1.18           H  
ATOM   1161 1HB  TYR A  73      -5.474   4.679 -19.167  1.00  1.18           H  
ATOM   1162 2HB  TYR A  73      -5.647   3.424 -20.358  1.00  1.18           H  
ATOM   1163  HD1 TYR A  73      -7.273   6.507 -19.133  1.00  1.18           H  
ATOM   1164  HD2 TYR A  73      -6.821   3.656 -22.289  1.00  1.18           H  
ATOM   1165  HE1 TYR A  73      -8.543   7.985 -20.657  1.00  1.18           H  
ATOM   1166  HE2 TYR A  73      -8.085   5.115 -23.818  1.00  1.18           H  
ATOM   1167  HH  TYR A  73      -9.367   8.245 -22.707  1.00  1.18           H  
ATOM   1168  N   ALA A  74      -7.852   1.694 -20.375  1.00  1.21           N  
ATOM   1169  CA  ALA A  74      -8.899   0.979 -21.096  1.00  1.21           C  
ATOM   1170  C   ALA A  74      -8.521  -0.428 -21.545  1.00  1.21           C  
ATOM   1171  O   ALA A  74      -8.897  -0.830 -22.645  1.00  1.21           O  
ATOM   1172  CB  ALA A  74      -9.313   1.791 -22.311  1.00  1.21           C  
ATOM   1173  H   ALA A  74      -6.860   1.544 -20.551  1.00  1.21           H  
ATOM   1174  HA  ALA A  74      -9.754   0.883 -20.428  1.00  1.21           H  
ATOM   1175 1HB  ALA A  74     -10.129   1.286 -22.822  1.00  1.21           H  
ATOM   1176 2HB  ALA A  74      -9.643   2.779 -21.990  1.00  1.21           H  
ATOM   1177 3HB  ALA A  74      -8.480   1.894 -22.984  1.00  1.21           H  
ATOM   1178  N   ASN A  75      -7.823  -1.195 -20.705  1.00  1.24           N  
ATOM   1179  CA  ASN A  75      -7.472  -2.579 -21.054  1.00  1.24           C  
ATOM   1180  C   ASN A  75      -6.788  -2.674 -22.424  1.00  1.24           C  
ATOM   1181  O   ASN A  75      -7.124  -3.531 -23.240  1.00  1.24           O  
ATOM   1182  CB  ASN A  75      -8.710  -3.464 -21.036  1.00  1.24           C  
ATOM   1183  CG  ASN A  75      -9.368  -3.549 -19.678  1.00  1.24           C  
ATOM   1184  OD1 ASN A  75      -8.718  -3.760 -18.651  1.00  1.24           O  
ATOM   1185  ND2 ASN A  75     -10.667  -3.383 -19.662  1.00  1.24           N  
ATOM   1186  H   ASN A  75      -7.524  -0.824 -19.808  1.00  1.24           H  
ATOM   1187  HA  ASN A  75      -6.766  -2.949 -20.309  1.00  1.24           H  
ATOM   1188 1HB  ASN A  75      -9.441  -3.107 -21.759  1.00  1.24           H  
ATOM   1189 2HB  ASN A  75      -8.424  -4.469 -21.342  1.00  1.24           H  
ATOM   1190 1HD2 ASN A  75     -11.167  -3.428 -18.796  1.00  1.24           H  
ATOM   1191 2HD2 ASN A  75     -11.160  -3.214 -20.516  1.00  1.24           H  
ATOM   1192  N   LEU A  76      -5.796  -1.824 -22.666  1.00  1.25           N  
ATOM   1193  CA  LEU A  76      -5.154  -1.757 -23.977  1.00  1.25           C  
ATOM   1194  C   LEU A  76      -3.929  -2.666 -24.120  1.00  1.25           C  
ATOM   1195  O   LEU A  76      -3.177  -2.582 -25.098  1.00  1.25           O  
ATOM   1196  CB  LEU A  76      -4.837  -0.296 -24.275  1.00  1.25           C  
ATOM   1197  CG  LEU A  76      -6.100   0.590 -24.281  1.00  1.25           C  
ATOM   1198  CD1 LEU A  76      -5.759   2.036 -24.524  1.00  1.25           C  
ATOM   1199  CD2 LEU A  76      -7.061   0.076 -25.324  1.00  1.25           C  
ATOM   1200  H   LEU A  76      -5.527  -1.167 -21.945  1.00  1.25           H  
ATOM   1201  HA  LEU A  76      -5.885  -2.083 -24.716  1.00  1.25           H  
ATOM   1202 1HB  LEU A  76      -4.161   0.089 -23.515  1.00  1.25           H  
ATOM   1203 2HB  LEU A  76      -4.360  -0.231 -25.252  1.00  1.25           H  
ATOM   1204  HG  LEU A  76      -6.558   0.530 -23.309  1.00  1.25           H  
ATOM   1205 1HD1 LEU A  76      -6.669   2.631 -24.496  1.00  1.25           H  
ATOM   1206 2HD1 LEU A  76      -5.070   2.389 -23.753  1.00  1.25           H  
ATOM   1207 3HD1 LEU A  76      -5.308   2.138 -25.494  1.00  1.25           H  
ATOM   1208 1HD2 LEU A  76      -7.968   0.679 -25.307  1.00  1.25           H  
ATOM   1209 2HD2 LEU A  76      -6.598   0.136 -26.309  1.00  1.25           H  
ATOM   1210 3HD2 LEU A  76      -7.317  -0.963 -25.102  1.00  1.25           H  
ATOM   1211  N   HIS A  77      -3.749  -3.548 -23.145  1.00  1.25           N  
ATOM   1212  CA  HIS A  77      -2.692  -4.546 -23.192  1.00  1.25           C  
ATOM   1213  C   HIS A  77      -3.174  -5.935 -22.737  1.00  1.25           C  
ATOM   1214  O   HIS A  77      -2.765  -6.396 -21.671  1.00  1.25           O  
ATOM   1215  CB  HIS A  77      -1.513  -4.144 -22.319  1.00  1.25           C  
ATOM   1216  CG  HIS A  77      -0.344  -4.960 -22.579  1.00  1.25           C  
ATOM   1217  ND1 HIS A  77       0.719  -4.516 -23.315  1.00  1.25           N  
ATOM   1218  CD2 HIS A  77      -0.057  -6.228 -22.220  1.00  1.25           C  
ATOM   1219  CE1 HIS A  77       1.614  -5.478 -23.395  1.00  1.25           C  
ATOM   1220  NE2 HIS A  77       1.163  -6.524 -22.739  1.00  1.25           N  
ATOM   1221  H   HIS A  77      -4.394  -3.544 -22.371  1.00  1.25           H  
ATOM   1222  HA  HIS A  77      -2.317  -4.636 -24.209  1.00  1.25           H  
ATOM   1223 1HB  HIS A  77      -1.267  -3.103 -22.489  1.00  1.25           H  
ATOM   1224 2HB  HIS A  77      -1.769  -4.248 -21.276  1.00  1.25           H  
ATOM   1225  HD2 HIS A  77      -0.688  -6.896 -21.629  1.00  1.25           H  
ATOM   1226  HE1 HIS A  77       2.552  -5.405 -23.911  1.00  1.25           H  
ATOM   1227  HE2 HIS A  77       1.636  -7.410 -22.634  1.00  1.25           H  
ATOM   1228  N   PRO A  78      -4.063  -6.599 -23.503  1.00  1.25           N  
ATOM   1229  CA  PRO A  78      -4.546  -7.958 -23.326  1.00  1.25           C  
ATOM   1230  C   PRO A  78      -3.512  -8.958 -23.814  1.00  1.25           C  
ATOM   1231  O   PRO A  78      -2.565  -8.583 -24.510  1.00  1.25           O  
ATOM   1232  CB  PRO A  78      -5.802  -7.989 -24.191  1.00  1.25           C  
ATOM   1233  CG  PRO A  78      -5.489  -7.044 -25.305  1.00  1.25           C  
ATOM   1234  CD  PRO A  78      -4.697  -5.925 -24.653  1.00  1.25           C  
ATOM   1235  HA  PRO A  78      -4.783  -8.125 -22.264  1.00  1.25           H  
ATOM   1236 1HB  PRO A  78      -5.992  -9.015 -24.541  1.00  1.25           H  
ATOM   1237 2HB  PRO A  78      -6.676  -7.680 -23.600  1.00  1.25           H  
ATOM   1238 1HG  PRO A  78      -4.917  -7.565 -26.087  1.00  1.25           H  
ATOM   1239 2HG  PRO A  78      -6.420  -6.689 -25.772  1.00  1.25           H  
ATOM   1240 1HD  PRO A  78      -3.959  -5.531 -25.357  1.00  1.25           H  
ATOM   1241 2HD  PRO A  78      -5.414  -5.167 -24.319  1.00  1.25           H  
ATOM   1242  N   GLY A  79      -3.725 -10.232 -23.508  1.00  1.26           N  
ATOM   1243  CA  GLY A  79      -2.861 -11.293 -24.023  1.00  1.26           C  
ATOM   1244  C   GLY A  79      -1.913 -11.789 -22.953  1.00  1.26           C  
ATOM   1245  O   GLY A  79      -1.857 -11.232 -21.855  1.00  1.26           O  
ATOM   1246  H   GLY A  79      -4.504 -10.479 -22.915  1.00  1.26           H  
ATOM   1247 1HA  GLY A  79      -3.469 -12.123 -24.385  1.00  1.26           H  
ATOM   1248 2HA  GLY A  79      -2.290 -10.926 -24.876  1.00  1.26           H  
ATOM   1249  N   THR A  80      -1.207 -12.869 -23.252  1.00  1.26           N  
ATOM   1250  CA  THR A  80      -0.296 -13.464 -22.294  1.00  1.26           C  
ATOM   1251  C   THR A  80       1.052 -12.779 -22.288  1.00  1.26           C  
ATOM   1252  O   THR A  80       1.415 -12.068 -23.231  1.00  1.26           O  
ATOM   1253  CB  THR A  80      -0.091 -14.943 -22.614  1.00  1.26           C  
ATOM   1254  OG1 THR A  80       0.491 -15.044 -23.925  1.00  1.26           O  
ATOM   1255  CG2 THR A  80      -1.418 -15.683 -22.594  1.00  1.26           C  
ATOM   1256  H   THR A  80      -1.293 -13.288 -24.184  1.00  1.26           H  
ATOM   1257  HA  THR A  80      -0.731 -13.372 -21.298  1.00  1.26           H  
ATOM   1258  HB  THR A  80       0.585 -15.385 -21.886  1.00  1.26           H  
ATOM   1259  HG1 THR A  80      -0.191 -14.738 -24.587  1.00  1.26           H  
ATOM   1260 1HG2 THR A  80      -1.254 -16.733 -22.836  1.00  1.26           H  
ATOM   1261 2HG2 THR A  80      -1.866 -15.604 -21.604  1.00  1.26           H  
ATOM   1262 3HG2 THR A  80      -2.088 -15.240 -23.334  1.00  1.26           H  
ATOM   1263  N   ASP A  81       1.835 -13.066 -21.256  1.00  1.27           N  
ATOM   1264  CA  ASP A  81       3.177 -12.523 -21.154  1.00  1.27           C  
ATOM   1265  C   ASP A  81       4.048 -12.986 -22.329  1.00  1.27           C  
ATOM   1266  O   ASP A  81       4.849 -12.214 -22.863  1.00  1.27           O  
ATOM   1267  CB  ASP A  81       3.793 -12.970 -19.833  1.00  1.27           C  
ATOM   1268  CG  ASP A  81       3.155 -12.301 -18.570  1.00  1.27           C  
ATOM   1269  OD1 ASP A  81       2.443 -11.328 -18.696  1.00  1.27           O  
ATOM   1270  OD2 ASP A  81       3.389 -12.799 -17.485  1.00  1.27           O  
ATOM   1271  H   ASP A  81       1.479 -13.656 -20.517  1.00  1.27           H  
ATOM   1272  HA  ASP A  81       3.113 -11.436 -21.173  1.00  1.27           H  
ATOM   1273 1HB  ASP A  81       3.700 -14.050 -19.738  1.00  1.27           H  
ATOM   1274 2HB  ASP A  81       4.846 -12.751 -19.841  1.00  1.27           H  
ATOM   1275  N   GLU A  82       3.865 -14.245 -22.752  1.00  1.27           N  
ATOM   1276  CA  GLU A  82       4.639 -14.789 -23.865  1.00  1.27           C  
ATOM   1277  C   GLU A  82       4.287 -14.105 -25.184  1.00  1.27           C  
ATOM   1278  O   GLU A  82       5.180 -13.781 -25.977  1.00  1.27           O  
ATOM   1279  CB  GLU A  82       4.415 -16.300 -23.987  1.00  1.27           C  
ATOM   1280  CG  GLU A  82       5.018 -17.120 -22.843  1.00  1.27           C  
ATOM   1281  CD  GLU A  82       4.757 -18.609 -22.963  1.00  1.27           C  
ATOM   1282  OE1 GLU A  82       4.037 -19.002 -23.849  1.00  1.27           O  
ATOM   1283  OE2 GLU A  82       5.285 -19.347 -22.164  1.00  1.27           O  
ATOM   1284  H   GLU A  82       3.182 -14.825 -22.289  1.00  1.27           H  
ATOM   1285  HA  GLU A  82       5.696 -14.613 -23.664  1.00  1.27           H  
ATOM   1286 1HB  GLU A  82       3.342 -16.503 -24.019  1.00  1.27           H  
ATOM   1287 2HB  GLU A  82       4.844 -16.657 -24.923  1.00  1.27           H  
ATOM   1288 1HG  GLU A  82       6.094 -16.953 -22.822  1.00  1.27           H  
ATOM   1289 2HG  GLU A  82       4.604 -16.758 -21.903  1.00  1.27           H  
ATOM   1290  N   GLU A  83       2.991 -13.837 -25.407  1.00  1.27           N  
ATOM   1291  CA  GLU A  83       2.580 -13.148 -26.631  1.00  1.27           C  
ATOM   1292  C   GLU A  83       3.160 -11.745 -26.666  1.00  1.27           C  
ATOM   1293  O   GLU A  83       3.623 -11.275 -27.709  1.00  1.27           O  
ATOM   1294  CB  GLU A  83       1.056 -13.116 -26.736  1.00  1.27           C  
ATOM   1295  CG  GLU A  83       0.435 -14.479 -27.069  1.00  1.27           C  
ATOM   1296  CD  GLU A  83      -1.051 -14.535 -26.866  1.00  1.27           C  
ATOM   1297  OE1 GLU A  83      -1.488 -14.117 -25.809  1.00  1.27           O  
ATOM   1298  OE2 GLU A  83      -1.750 -14.980 -27.744  1.00  1.27           O  
ATOM   1299  H   GLU A  83       2.277 -14.134 -24.734  1.00  1.27           H  
ATOM   1300  HA  GLU A  83       2.975 -13.698 -27.487  1.00  1.27           H  
ATOM   1301 1HB  GLU A  83       0.637 -12.775 -25.787  1.00  1.27           H  
ATOM   1302 2HB  GLU A  83       0.755 -12.404 -27.503  1.00  1.27           H  
ATOM   1303 1HG  GLU A  83       0.648 -14.706 -28.113  1.00  1.27           H  
ATOM   1304 2HG  GLU A  83       0.916 -15.243 -26.463  1.00  1.27           H  
ATOM   1305  N   PHE A  84       3.183 -11.101 -25.502  1.00  1.28           N  
ATOM   1306  CA  PHE A  84       3.749  -9.777 -25.393  1.00  1.28           C  
ATOM   1307  C   PHE A  84       5.233  -9.781 -25.679  1.00  1.28           C  
ATOM   1308  O   PHE A  84       5.715  -8.942 -26.445  1.00  1.28           O  
ATOM   1309  CB  PHE A  84       3.491  -9.164 -24.045  1.00  1.28           C  
ATOM   1310  CG  PHE A  84       4.206  -7.913 -23.924  1.00  1.28           C  
ATOM   1311  CD1 PHE A  84       4.501  -7.145 -25.055  1.00  1.28           C  
ATOM   1312  CD2 PHE A  84       4.583  -7.477 -22.712  1.00  1.28           C  
ATOM   1313  CE1 PHE A  84       5.182  -5.960 -24.938  1.00  1.28           C  
ATOM   1314  CE2 PHE A  84       5.243  -6.326 -22.586  1.00  1.28           C  
ATOM   1315  CZ  PHE A  84       5.557  -5.545 -23.698  1.00  1.28           C  
ATOM   1316  H   PHE A  84       2.766 -11.538 -24.679  1.00  1.28           H  
ATOM   1317  HA  PHE A  84       3.265  -9.145 -26.135  1.00  1.28           H  
ATOM   1318 1HB  PHE A  84       2.426  -8.987 -23.912  1.00  1.28           H  
ATOM   1319 2HB  PHE A  84       3.824  -9.839 -23.256  1.00  1.28           H  
ATOM   1320  HD1 PHE A  84       4.191  -7.499 -26.031  1.00  1.28           H  
ATOM   1321  HD2 PHE A  84       4.346  -8.069 -21.833  1.00  1.28           H  
ATOM   1322  HE1 PHE A  84       5.415  -5.363 -25.821  1.00  1.28           H  
ATOM   1323  HE2 PHE A  84       5.531  -6.013 -21.589  1.00  1.28           H  
ATOM   1324  HZ  PHE A  84       6.094  -4.610 -23.572  1.00  1.28           H  
ATOM   1325  N   LEU A  85       5.973 -10.695 -25.063  1.00  1.29           N  
ATOM   1326  CA  LEU A  85       7.394 -10.750 -25.325  1.00  1.29           C  
ATOM   1327  C   LEU A  85       7.650 -10.919 -26.808  1.00  1.29           C  
ATOM   1328  O   LEU A  85       8.502 -10.227 -27.370  1.00  1.29           O  
ATOM   1329  CB  LEU A  85       8.062 -11.880 -24.554  1.00  1.29           C  
ATOM   1330  CG  LEU A  85       9.558 -12.052 -24.840  1.00  1.29           C  
ATOM   1331  CD1 LEU A  85      10.308 -10.765 -24.504  1.00  1.29           C  
ATOM   1332  CD2 LEU A  85      10.078 -13.205 -23.997  1.00  1.29           C  
ATOM   1333  H   LEU A  85       5.544 -11.355 -24.414  1.00  1.29           H  
ATOM   1334  HA  LEU A  85       7.836  -9.809 -25.006  1.00  1.29           H  
ATOM   1335 1HB  LEU A  85       7.936 -11.707 -23.495  1.00  1.29           H  
ATOM   1336 2HB  LEU A  85       7.558 -12.815 -24.808  1.00  1.29           H  
ATOM   1337  HG  LEU A  85       9.706 -12.271 -25.899  1.00  1.29           H  
ATOM   1338 1HD1 LEU A  85      11.369 -10.900 -24.713  1.00  1.29           H  
ATOM   1339 2HD1 LEU A  85       9.919  -9.948 -25.114  1.00  1.29           H  
ATOM   1340 3HD1 LEU A  85      10.182 -10.528 -23.471  1.00  1.29           H  
ATOM   1341 1HD2 LEU A  85      11.141 -13.348 -24.190  1.00  1.29           H  
ATOM   1342 2HD2 LEU A  85       9.927 -12.980 -22.941  1.00  1.29           H  
ATOM   1343 3HD2 LEU A  85       9.534 -14.114 -24.256  1.00  1.29           H  
ATOM   1344  N   ALA A  86       6.924 -11.837 -27.454  1.00  1.32           N  
ATOM   1345  CA  ALA A  86       7.113 -12.035 -28.880  1.00  1.32           C  
ATOM   1346  C   ALA A  86       6.828 -10.745 -29.648  1.00  1.32           C  
ATOM   1347  O   ALA A  86       7.573 -10.382 -30.567  1.00  1.32           O  
ATOM   1348  CB  ALA A  86       6.197 -13.139 -29.371  1.00  1.32           C  
ATOM   1349  H   ALA A  86       6.239 -12.403 -26.949  1.00  1.32           H  
ATOM   1350  HA  ALA A  86       8.149 -12.317 -29.051  1.00  1.32           H  
ATOM   1351 1HB  ALA A  86       6.352 -13.298 -30.435  1.00  1.32           H  
ATOM   1352 2HB  ALA A  86       6.414 -14.058 -28.826  1.00  1.32           H  
ATOM   1353 3HB  ALA A  86       5.160 -12.851 -29.192  1.00  1.32           H  
ATOM   1354  N   ALA A  87       5.777 -10.021 -29.253  1.00  1.35           N  
ATOM   1355  CA  ALA A  87       5.459  -8.770 -29.915  1.00  1.35           C  
ATOM   1356  C   ALA A  87       6.590  -7.770 -29.751  1.00  1.35           C  
ATOM   1357  O   ALA A  87       6.937  -7.058 -30.689  1.00  1.35           O  
ATOM   1358  CB  ALA A  87       4.181  -8.179 -29.356  1.00  1.35           C  
ATOM   1359  H   ALA A  87       5.170 -10.359 -28.505  1.00  1.35           H  
ATOM   1360  HA  ALA A  87       5.328  -8.972 -30.976  1.00  1.35           H  
ATOM   1361 1HB  ALA A  87       3.955  -7.261 -29.883  1.00  1.35           H  
ATOM   1362 2HB  ALA A  87       3.367  -8.891 -29.487  1.00  1.35           H  
ATOM   1363 3HB  ALA A  87       4.308  -7.970 -28.305  1.00  1.35           H  
ATOM   1364  N   LEU A  88       7.201  -7.745 -28.564  1.00  1.39           N  
ATOM   1365  CA  LEU A  88       8.259  -6.784 -28.304  1.00  1.39           C  
ATOM   1366  C   LEU A  88       9.498  -7.155 -29.144  1.00  1.39           C  
ATOM   1367  O   LEU A  88      10.187  -6.298 -29.729  1.00  1.39           O  
ATOM   1368  CB  LEU A  88       8.633  -6.770 -26.831  1.00  1.39           C  
ATOM   1369  CG  LEU A  88       9.500  -5.605 -26.463  1.00  1.39           C  
ATOM   1370  CD1 LEU A  88       8.704  -4.331 -26.748  1.00  1.39           C  
ATOM   1371  CD2 LEU A  88       9.860  -5.646 -25.107  1.00  1.39           C  
ATOM   1372  H   LEU A  88       6.879  -8.364 -27.822  1.00  1.39           H  
ATOM   1373  HA  LEU A  88       7.907  -5.802 -28.564  1.00  1.39           H  
ATOM   1374 1HB  LEU A  88       7.725  -6.738 -26.233  1.00  1.39           H  
ATOM   1375 2HB  LEU A  88       9.167  -7.692 -26.594  1.00  1.39           H  
ATOM   1376  HG  LEU A  88      10.384  -5.621 -27.055  1.00  1.39           H  
ATOM   1377 1HD1 LEU A  88       9.299  -3.463 -26.486  1.00  1.39           H  
ATOM   1378 2HD1 LEU A  88       8.436  -4.290 -27.802  1.00  1.39           H  
ATOM   1379 3HD1 LEU A  88       7.800  -4.332 -26.145  1.00  1.39           H  
ATOM   1380 1HD2 LEU A  88      10.468  -4.783 -24.862  1.00  1.39           H  
ATOM   1381 2HD2 LEU A  88       8.939  -5.625 -24.569  1.00  1.39           H  
ATOM   1382 3HD2 LEU A  88      10.418  -6.558 -24.900  1.00  1.39           H  
ATOM   1383  N   ALA A  89       9.753  -8.461 -29.251  1.00  1.44           N  
ATOM   1384  CA  ALA A  89      10.853  -8.985 -30.046  1.00  1.44           C  
ATOM   1385  C   ALA A  89      10.675  -8.549 -31.500  1.00  1.44           C  
ATOM   1386  O   ALA A  89      11.645  -8.245 -32.198  1.00  1.44           O  
ATOM   1387  CB  ALA A  89      10.918 -10.498 -29.939  1.00  1.44           C  
ATOM   1388  H   ALA A  89       9.163  -9.120 -28.739  1.00  1.44           H  
ATOM   1389  HA  ALA A  89      11.784  -8.558 -29.668  1.00  1.44           H  
ATOM   1390 1HB  ALA A  89      11.753 -10.872 -30.527  1.00  1.44           H  
ATOM   1391 2HB  ALA A  89      11.048 -10.781 -28.894  1.00  1.44           H  
ATOM   1392 3HB  ALA A  89       9.996 -10.926 -30.314  1.00  1.44           H  
ATOM   1393  N   GLY A  90       9.412  -8.462 -31.927  1.00  1.50           N  
ATOM   1394  CA  GLY A  90       9.009  -8.038 -33.263  1.00  1.50           C  
ATOM   1395  C   GLY A  90       9.452  -6.611 -33.617  1.00  1.50           C  
ATOM   1396  O   GLY A  90       9.475  -6.245 -34.795  1.00  1.50           O  
ATOM   1397  H   GLY A  90       8.672  -8.764 -31.292  1.00  1.50           H  
ATOM   1398 1HA  GLY A  90       9.410  -8.738 -33.995  1.00  1.50           H  
ATOM   1399 2HA  GLY A  90       7.923  -8.100 -33.328  1.00  1.50           H  
ATOM   1400  N   TYR A  91       9.814  -5.805 -32.612  1.00  1.57           N  
ATOM   1401  CA  TYR A  91      10.286  -4.446 -32.842  1.00  1.57           C  
ATOM   1402  C   TYR A  91      11.808  -4.391 -32.820  1.00  1.57           C  
ATOM   1403  O   TYR A  91      12.395  -3.335 -33.042  1.00  1.57           O  
ATOM   1404  CB  TYR A  91       9.762  -3.505 -31.763  1.00  1.57           C  
ATOM   1405  CG  TYR A  91       8.293  -3.250 -31.768  1.00  1.57           C  
ATOM   1406  CD1 TYR A  91       7.503  -3.955 -30.917  1.00  1.57           C  
ATOM   1407  CD2 TYR A  91       7.745  -2.300 -32.595  1.00  1.57           C  
ATOM   1408  CE1 TYR A  91       6.144  -3.752 -30.869  1.00  1.57           C  
ATOM   1409  CE2 TYR A  91       6.389  -2.080 -32.568  1.00  1.57           C  
ATOM   1410  CZ  TYR A  91       5.578  -2.805 -31.701  1.00  1.57           C  
ATOM   1411  OH  TYR A  91       4.217  -2.597 -31.666  1.00  1.57           O  
ATOM   1412  H   TYR A  91       9.781  -6.142 -31.651  1.00  1.57           H  
ATOM   1413  HA  TYR A  91       9.944  -4.110 -33.821  1.00  1.57           H  
ATOM   1414 1HB  TYR A  91       9.994  -3.948 -30.822  1.00  1.57           H  
ATOM   1415 2HB  TYR A  91      10.283  -2.546 -31.816  1.00  1.57           H  
ATOM   1416  HD1 TYR A  91       7.964  -4.679 -30.294  1.00  1.57           H  
ATOM   1417  HD2 TYR A  91       8.382  -1.722 -33.277  1.00  1.57           H  
ATOM   1418  HE1 TYR A  91       5.528  -4.335 -30.184  1.00  1.57           H  
ATOM   1419  HE2 TYR A  91       5.970  -1.336 -33.231  1.00  1.57           H  
ATOM   1420  HH  TYR A  91       3.964  -1.990 -32.363  1.00  1.57           H  
ATOM   1421  N   GLY A  92      12.459  -5.533 -32.604  1.00  1.63           N  
ATOM   1422  CA  GLY A  92      13.908  -5.565 -32.545  1.00  1.63           C  
ATOM   1423  C   GLY A  92      14.511  -5.144 -31.198  1.00  1.63           C  
ATOM   1424  O   GLY A  92      15.668  -4.710 -31.161  1.00  1.63           O  
ATOM   1425  H   GLY A  92      11.955  -6.406 -32.467  1.00  1.63           H  
ATOM   1426 1HA  GLY A  92      14.235  -6.580 -32.776  1.00  1.63           H  
ATOM   1427 2HA  GLY A  92      14.303  -4.927 -33.332  1.00  1.63           H  
ATOM   1428  N   PHE A  93      13.749  -5.243 -30.096  1.00  1.66           N  
ATOM   1429  CA  PHE A  93      14.304  -4.840 -28.795  1.00  1.66           C  
ATOM   1430  C   PHE A  93      15.208  -5.879 -28.162  1.00  1.66           C  
ATOM   1431  O   PHE A  93      14.967  -7.080 -28.307  1.00  1.66           O  
ATOM   1432  CB  PHE A  93      13.221  -4.572 -27.787  1.00  1.66           C  
ATOM   1433  CG  PHE A  93      12.526  -3.364 -27.983  1.00  1.66           C  
ATOM   1434  CD1 PHE A  93      11.301  -3.356 -28.478  1.00  1.66           C  
ATOM   1435  CD2 PHE A  93      13.107  -2.209 -27.658  1.00  1.66           C  
ATOM   1436  CE1 PHE A  93      10.618  -2.222 -28.615  1.00  1.66           C  
ATOM   1437  CE2 PHE A  93      12.432  -1.047 -27.791  1.00  1.66           C  
ATOM   1438  CZ  PHE A  93      11.184  -1.059 -28.253  1.00  1.66           C  
ATOM   1439  H   PHE A  93      12.786  -5.600 -30.148  1.00  1.66           H  
ATOM   1440  HA  PHE A  93      14.885  -3.927 -28.939  1.00  1.66           H  
ATOM   1441 1HB  PHE A  93      12.507  -5.385 -27.820  1.00  1.66           H  
ATOM   1442 2HB  PHE A  93      13.649  -4.558 -26.784  1.00  1.66           H  
ATOM   1443  HD1 PHE A  93      10.850  -4.286 -28.753  1.00  1.66           H  
ATOM   1444  HD2 PHE A  93      14.133  -2.215 -27.270  1.00  1.66           H  
ATOM   1445  HE1 PHE A  93       9.615  -2.263 -29.005  1.00  1.66           H  
ATOM   1446  HE2 PHE A  93      12.901  -0.115 -27.517  1.00  1.66           H  
ATOM   1447  HZ  PHE A  93      10.654  -0.142 -28.343  1.00  1.66           H  
ATOM   1448  N   THR A  94      16.230  -5.421 -27.428  1.00  1.63           N  
ATOM   1449  CA  THR A  94      17.100  -6.358 -26.723  1.00  1.63           C  
ATOM   1450  C   THR A  94      17.155  -6.090 -25.214  1.00  1.63           C  
ATOM   1451  O   THR A  94      17.967  -6.685 -24.500  1.00  1.63           O  
ATOM   1452  CB  THR A  94      18.519  -6.354 -27.326  1.00  1.63           C  
ATOM   1453  OG1 THR A  94      19.090  -5.039 -27.241  1.00  1.63           O  
ATOM   1454  CG2 THR A  94      18.476  -6.781 -28.800  1.00  1.63           C  
ATOM   1455  H   THR A  94      16.415  -4.408 -27.333  1.00  1.63           H  
ATOM   1456  HA  THR A  94      16.696  -7.360 -26.854  1.00  1.63           H  
ATOM   1457  HB  THR A  94      19.141  -7.047 -26.762  1.00  1.63           H  
ATOM   1458  HG1 THR A  94      18.751  -4.577 -26.431  1.00  1.63           H  
ATOM   1459 1HG2 THR A  94      19.483  -6.784 -29.210  1.00  1.63           H  
ATOM   1460 2HG2 THR A  94      18.050  -7.782 -28.874  1.00  1.63           H  
ATOM   1461 3HG2 THR A  94      17.859  -6.082 -29.368  1.00  1.63           H  
ATOM   1462  N   PHE A  95      16.292  -5.195 -24.740  1.00  1.56           N  
ATOM   1463  CA  PHE A  95      16.271  -4.787 -23.337  1.00  1.56           C  
ATOM   1464  C   PHE A  95      15.335  -5.549 -22.404  1.00  1.56           C  
ATOM   1465  O   PHE A  95      14.487  -6.333 -22.833  1.00  1.56           O  
ATOM   1466  CB  PHE A  95      15.923  -3.332 -23.134  1.00  1.56           C  
ATOM   1467  CG  PHE A  95      14.615  -2.833 -23.660  1.00  1.56           C  
ATOM   1468  CD1 PHE A  95      13.425  -3.353 -23.230  1.00  1.56           C  
ATOM   1469  CD2 PHE A  95      14.579  -1.726 -24.430  1.00  1.56           C  
ATOM   1470  CE1 PHE A  95      12.241  -2.825 -23.606  1.00  1.56           C  
ATOM   1471  CE2 PHE A  95      13.394  -1.155 -24.772  1.00  1.56           C  
ATOM   1472  CZ  PHE A  95      12.209  -1.711 -24.377  1.00  1.56           C  
ATOM   1473  H   PHE A  95      15.654  -4.762 -25.387  1.00  1.56           H  
ATOM   1474  HA  PHE A  95      17.284  -4.921 -22.956  1.00  1.56           H  
ATOM   1475 1HB  PHE A  95      15.947  -3.143 -22.096  1.00  1.56           H  
ATOM   1476 2HB  PHE A  95      16.706  -2.721 -23.575  1.00  1.56           H  
ATOM   1477  HD1 PHE A  95      13.439  -4.215 -22.593  1.00  1.56           H  
ATOM   1478  HD2 PHE A  95      15.518  -1.272 -24.750  1.00  1.56           H  
ATOM   1479  HE1 PHE A  95      11.338  -3.290 -23.270  1.00  1.56           H  
ATOM   1480  HE2 PHE A  95      13.400  -0.253 -25.368  1.00  1.56           H  
ATOM   1481  HZ  PHE A  95      11.262  -1.261 -24.671  1.00  1.56           H  
ATOM   1482  N   LEU A  96      15.504  -5.289 -21.099  1.00  1.45           N  
ATOM   1483  CA  LEU A  96      14.675  -5.868 -20.051  1.00  1.45           C  
ATOM   1484  C   LEU A  96      13.192  -5.547 -20.205  1.00  1.45           C  
ATOM   1485  O   LEU A  96      12.795  -4.375 -20.297  1.00  1.45           O  
ATOM   1486  CB  LEU A  96      15.068  -5.276 -18.696  1.00  1.45           C  
ATOM   1487  CG  LEU A  96      16.414  -5.609 -18.113  1.00  1.45           C  
ATOM   1488  CD1 LEU A  96      16.626  -4.735 -16.857  1.00  1.45           C  
ATOM   1489  CD2 LEU A  96      16.444  -7.090 -17.761  1.00  1.45           C  
ATOM   1490  H   LEU A  96      16.236  -4.651 -20.827  1.00  1.45           H  
ATOM   1491  HA  LEU A  96      14.808  -6.949 -20.057  1.00  1.45           H  
ATOM   1492 1HB  LEU A  96      14.984  -4.195 -18.755  1.00  1.45           H  
ATOM   1493 2HB  LEU A  96      14.344  -5.643 -17.993  1.00  1.45           H  
ATOM   1494  HG  LEU A  96      17.203  -5.384 -18.830  1.00  1.45           H  
ATOM   1495 1HD1 LEU A  96      17.595  -4.961 -16.411  1.00  1.45           H  
ATOM   1496 2HD1 LEU A  96      16.595  -3.683 -17.136  1.00  1.45           H  
ATOM   1497 3HD1 LEU A  96      15.839  -4.939 -16.135  1.00  1.45           H  
ATOM   1498 1HD2 LEU A  96      17.412  -7.343 -17.326  1.00  1.45           H  
ATOM   1499 2HD2 LEU A  96      15.654  -7.309 -17.040  1.00  1.45           H  
ATOM   1500 3HD2 LEU A  96      16.286  -7.681 -18.663  1.00  1.45           H  
ATOM   1501  N   LEU A  97      12.381  -6.591 -20.118  1.00  1.32           N  
ATOM   1502  CA  LEU A  97      10.943  -6.458 -20.216  1.00  1.32           C  
ATOM   1503  C   LEU A  97      10.266  -7.063 -19.010  1.00  1.32           C  
ATOM   1504  O   LEU A  97      10.543  -8.218 -18.650  1.00  1.32           O  
ATOM   1505  CB  LEU A  97      10.416  -7.126 -21.467  1.00  1.32           C  
ATOM   1506  CG  LEU A  97       8.935  -7.064 -21.572  1.00  1.32           C  
ATOM   1507  CD1 LEU A  97       8.601  -5.607 -21.681  1.00  1.32           C  
ATOM   1508  CD2 LEU A  97       8.446  -7.967 -22.737  1.00  1.32           C  
ATOM   1509  H   LEU A  97      12.784  -7.513 -20.027  1.00  1.32           H  
ATOM   1510  HA  LEU A  97      10.689  -5.397 -20.248  1.00  1.32           H  
ATOM   1511 1HB  LEU A  97      10.847  -6.636 -22.340  1.00  1.32           H  
ATOM   1512 2HB  LEU A  97      10.713  -8.175 -21.467  1.00  1.32           H  
ATOM   1513  HG  LEU A  97       8.476  -7.412 -20.659  1.00  1.32           H  
ATOM   1514 1HD1 LEU A  97       7.576  -5.444 -21.717  1.00  1.32           H  
ATOM   1515 2HD1 LEU A  97       8.986  -5.117 -20.821  1.00  1.32           H  
ATOM   1516 3HD1 LEU A  97       9.051  -5.186 -22.523  1.00  1.32           H  
ATOM   1517 1HD2 LEU A  97       7.383  -7.936 -22.816  1.00  1.32           H  
ATOM   1518 2HD2 LEU A  97       8.864  -7.676 -23.659  1.00  1.32           H  
ATOM   1519 3HD2 LEU A  97       8.747  -8.972 -22.535  1.00  1.32           H  
ATOM   1520  N   PHE A  98       9.474  -6.225 -18.341  1.00  1.19           N  
ATOM   1521  CA  PHE A  98       8.771  -6.552 -17.118  1.00  1.19           C  
ATOM   1522  C   PHE A  98       7.337  -7.016 -17.384  1.00  1.19           C  
ATOM   1523  O   PHE A  98       6.752  -6.723 -18.433  1.00  1.19           O  
ATOM   1524  CB  PHE A  98       8.751  -5.339 -16.188  1.00  1.19           C  
ATOM   1525  CG  PHE A  98      10.103  -4.842 -15.711  1.00  1.19           C  
ATOM   1526  CD1 PHE A  98      11.276  -4.947 -16.449  1.00  1.19           C  
ATOM   1527  CD2 PHE A  98      10.182  -4.247 -14.526  1.00  1.19           C  
ATOM   1528  CE1 PHE A  98      12.451  -4.460 -15.959  1.00  1.19           C  
ATOM   1529  CE2 PHE A  98      11.359  -3.739 -14.049  1.00  1.19           C  
ATOM   1530  CZ  PHE A  98      12.485  -3.859 -14.774  1.00  1.19           C  
ATOM   1531  H   PHE A  98       9.338  -5.282 -18.715  1.00  1.19           H  
ATOM   1532  HA  PHE A  98       9.296  -7.351 -16.625  1.00  1.19           H  
ATOM   1533 1HB  PHE A  98       8.263  -4.518 -16.689  1.00  1.19           H  
ATOM   1534 2HB  PHE A  98       8.150  -5.575 -15.306  1.00  1.19           H  
ATOM   1535  HD1 PHE A  98      11.278  -5.395 -17.402  1.00  1.19           H  
ATOM   1536  HD2 PHE A  98       9.277  -4.173 -13.948  1.00  1.19           H  
ATOM   1537  HE1 PHE A  98      13.353  -4.537 -16.520  1.00  1.19           H  
ATOM   1538  HE2 PHE A  98      11.392  -3.259 -13.079  1.00  1.19           H  
ATOM   1539  HZ  PHE A  98      13.420  -3.485 -14.404  1.00  1.19           H  
ATOM   1540  N   GLN A  99       6.762  -7.708 -16.412  1.00  1.08           N  
ATOM   1541  CA  GLN A  99       5.376  -8.172 -16.482  1.00  1.08           C  
ATOM   1542  C   GLN A  99       4.416  -6.960 -16.485  1.00  1.08           C  
ATOM   1543  O   GLN A  99       4.699  -5.981 -15.793  1.00  1.08           O  
ATOM   1544  CB  GLN A  99       5.093  -9.108 -15.304  1.00  1.08           C  
ATOM   1545  CG  GLN A  99       3.739  -9.773 -15.328  1.00  1.08           C  
ATOM   1546  CD  GLN A  99       3.548 -10.796 -14.235  1.00  1.08           C  
ATOM   1547  OE1 GLN A  99       3.657 -10.514 -13.030  1.00  1.08           O  
ATOM   1548  NE2 GLN A  99       3.256 -12.023 -14.657  1.00  1.08           N  
ATOM   1549  H   GLN A  99       7.313  -7.925 -15.574  1.00  1.08           H  
ATOM   1550  HA  GLN A  99       5.268  -8.745 -17.390  1.00  1.08           H  
ATOM   1551 1HB  GLN A  99       5.842  -9.904 -15.292  1.00  1.08           H  
ATOM   1552 2HB  GLN A  99       5.195  -8.559 -14.369  1.00  1.08           H  
ATOM   1553 1HG  GLN A  99       2.959  -9.011 -15.232  1.00  1.08           H  
ATOM   1554 2HG  GLN A  99       3.636 -10.306 -16.274  1.00  1.08           H  
ATOM   1555 1HE2 GLN A  99       3.114 -12.760 -14.005  1.00  1.08           H  
ATOM   1556 2HE2 GLN A  99       3.192 -12.221 -15.677  1.00  1.08           H  
ATOM   1557  N   PRO A 100       3.319  -6.949 -17.282  1.00  1.00           N  
ATOM   1558  CA  PRO A 100       2.347  -5.864 -17.315  1.00  1.00           C  
ATOM   1559  C   PRO A 100       1.789  -5.524 -15.939  1.00  1.00           C  
ATOM   1560  O   PRO A 100       1.457  -6.424 -15.165  1.00  1.00           O  
ATOM   1561  CB  PRO A 100       1.232  -6.447 -18.204  1.00  1.00           C  
ATOM   1562  CG  PRO A 100       1.954  -7.431 -19.133  1.00  1.00           C  
ATOM   1563  CD  PRO A 100       3.053  -8.033 -18.285  1.00  1.00           C  
ATOM   1564  HA  PRO A 100       2.827  -5.003 -17.758  1.00  1.00           H  
ATOM   1565 1HB  PRO A 100       0.467  -6.929 -17.580  1.00  1.00           H  
ATOM   1566 2HB  PRO A 100       0.728  -5.630 -18.755  1.00  1.00           H  
ATOM   1567 1HG  PRO A 100       1.240  -8.205 -19.469  1.00  1.00           H  
ATOM   1568 2HG  PRO A 100       2.321  -6.956 -20.038  1.00  1.00           H  
ATOM   1569 1HD  PRO A 100       2.700  -8.955 -17.822  1.00  1.00           H  
ATOM   1570 2HD  PRO A 100       3.913  -8.189 -18.942  1.00  1.00           H  
ATOM   1571  N   GLN A 101       1.657  -4.221 -15.655  1.00  0.95           N  
ATOM   1572  CA  GLN A 101       1.123  -3.749 -14.373  1.00  0.95           C  
ATOM   1573  C   GLN A 101       0.594  -2.304 -14.416  1.00  0.95           C  
ATOM   1574  O   GLN A 101       1.084  -1.460 -15.157  1.00  0.95           O  
ATOM   1575  CB  GLN A 101       2.179  -3.911 -13.267  1.00  0.95           C  
ATOM   1576  CG  GLN A 101       1.715  -3.504 -11.830  1.00  0.95           C  
ATOM   1577  CD  GLN A 101       0.512  -4.301 -11.284  1.00  0.95           C  
ATOM   1578  OE1 GLN A 101      -0.625  -4.090 -11.739  1.00  0.95           O  
ATOM   1579  NE2 GLN A 101       0.753  -5.179 -10.309  1.00  0.95           N  
ATOM   1580  H   GLN A 101       1.966  -3.544 -16.351  1.00  0.95           H  
ATOM   1581  HA  GLN A 101       0.281  -4.389 -14.113  1.00  0.95           H  
ATOM   1582 1HB  GLN A 101       2.509  -4.949 -13.226  1.00  0.95           H  
ATOM   1583 2HB  GLN A 101       3.053  -3.306 -13.515  1.00  0.95           H  
ATOM   1584 1HG  GLN A 101       2.533  -3.725 -11.169  1.00  0.95           H  
ATOM   1585 2HG  GLN A 101       1.494  -2.444 -11.781  1.00  0.95           H  
ATOM   1586 1HE2 GLN A 101       0.000  -5.707  -9.914  1.00  0.95           H  
ATOM   1587 2HE2 GLN A 101       1.682  -5.304  -9.967  1.00  0.95           H  
ATOM   1588  N   ASN A 102      -0.388  -2.026 -13.563  1.00  0.93           N  
ATOM   1589  CA  ASN A 102      -0.997  -0.709 -13.364  1.00  0.93           C  
ATOM   1590  C   ASN A 102       0.041   0.354 -12.945  1.00  0.93           C  
ATOM   1591  O   ASN A 102       0.964   0.058 -12.173  1.00  0.93           O  
ATOM   1592  CB  ASN A 102      -2.102  -0.836 -12.338  1.00  0.93           C  
ATOM   1593  CG  ASN A 102      -2.887   0.403 -12.177  1.00  0.93           C  
ATOM   1594  OD1 ASN A 102      -2.427   1.326 -11.504  1.00  0.93           O  
ATOM   1595  ND2 ASN A 102      -4.057   0.449 -12.765  1.00  0.93           N  
ATOM   1596  H   ASN A 102      -0.722  -2.795 -12.984  1.00  0.93           H  
ATOM   1597  HA  ASN A 102      -1.437  -0.386 -14.307  1.00  0.93           H  
ATOM   1598 1HB  ASN A 102      -2.774  -1.642 -12.637  1.00  0.93           H  
ATOM   1599 2HB  ASN A 102      -1.673  -1.119 -11.373  1.00  0.93           H  
ATOM   1600 1HD2 ASN A 102      -4.629   1.264 -12.687  1.00  0.93           H  
ATOM   1601 2HD2 ASN A 102      -4.376  -0.338 -13.296  1.00  0.93           H  
ATOM   1602  N   ALA A 103      -0.064   1.569 -13.515  1.00  0.92           N  
ATOM   1603  CA  ALA A 103       0.877   2.653 -13.219  1.00  0.92           C  
ATOM   1604  C   ALA A 103       0.325   3.733 -12.249  1.00  0.92           C  
ATOM   1605  O   ALA A 103       1.086   4.276 -11.448  1.00  0.92           O  
ATOM   1606  CB  ALA A 103       1.320   3.286 -14.527  1.00  0.92           C  
ATOM   1607  H   ALA A 103      -0.838   1.789 -14.141  1.00  0.92           H  
ATOM   1608  HA  ALA A 103       1.751   2.208 -12.746  1.00  0.92           H  
ATOM   1609 1HB  ALA A 103       2.064   4.042 -14.331  1.00  0.92           H  
ATOM   1610 2HB  ALA A 103       1.752   2.519 -15.172  1.00  0.92           H  
ATOM   1611 3HB  ALA A 103       0.475   3.738 -15.022  1.00  0.92           H  
ATOM   1612  N   ASN A 104      -0.981   4.051 -12.316  1.00  0.93           N  
ATOM   1613  CA  ASN A 104      -1.563   5.122 -11.460  1.00  0.93           C  
ATOM   1614  C   ASN A 104      -2.460   4.797 -10.247  1.00  0.93           C  
ATOM   1615  O   ASN A 104      -2.658   5.671  -9.401  1.00  0.93           O  
ATOM   1616  CB  ASN A 104      -2.445   6.021 -12.266  1.00  0.93           C  
ATOM   1617  CG  ASN A 104      -1.804   6.781 -13.236  1.00  0.93           C  
ATOM   1618  OD1 ASN A 104      -0.693   7.306 -13.044  1.00  0.93           O  
ATOM   1619  ND2 ASN A 104      -2.485   6.864 -14.333  1.00  0.93           N  
ATOM   1620  H   ASN A 104      -1.550   3.596 -13.027  1.00  0.93           H  
ATOM   1621  HA  ASN A 104      -0.726   5.703 -11.070  1.00  0.93           H  
ATOM   1622 1HB  ASN A 104      -3.204   5.411 -12.761  1.00  0.93           H  
ATOM   1623 2HB  ASN A 104      -2.968   6.700 -11.594  1.00  0.93           H  
ATOM   1624 1HD2 ASN A 104      -2.130   7.347 -15.121  1.00  0.93           H  
ATOM   1625 2HD2 ASN A 104      -3.370   6.410 -14.401  1.00  0.93           H  
ATOM   1626  N   GLY A 105      -3.077   3.626 -10.184  1.00  0.94           N  
ATOM   1627  CA  GLY A 105      -4.087   3.384  -9.151  1.00  0.94           C  
ATOM   1628  C   GLY A 105      -3.559   2.855  -7.824  1.00  0.94           C  
ATOM   1629  O   GLY A 105      -2.359   2.839  -7.559  1.00  0.94           O  
ATOM   1630  H   GLY A 105      -2.871   2.897 -10.853  1.00  0.94           H  
ATOM   1631 1HA  GLY A 105      -4.632   4.310  -8.970  1.00  0.94           H  
ATOM   1632 2HA  GLY A 105      -4.815   2.677  -9.545  1.00  0.94           H  
ATOM   1633  N   GLU A 106      -4.476   2.359  -6.997  1.00  0.95           N  
ATOM   1634  CA  GLU A 106      -4.140   1.853  -5.666  1.00  0.95           C  
ATOM   1635  C   GLU A 106      -3.164   0.682  -5.739  1.00  0.95           C  
ATOM   1636  O   GLU A 106      -2.277   0.535  -4.888  1.00  0.95           O  
ATOM   1637  CB  GLU A 106      -5.412   1.424  -4.934  1.00  0.95           C  
ATOM   1638  CG  GLU A 106      -6.330   2.581  -4.537  1.00  0.95           C  
ATOM   1639  CD  GLU A 106      -7.604   2.131  -3.851  1.00  0.95           C  
ATOM   1640  OE1 GLU A 106      -7.852   0.949  -3.808  1.00  0.95           O  
ATOM   1641  OE2 GLU A 106      -8.325   2.975  -3.371  1.00  0.95           O  
ATOM   1642  H   GLU A 106      -5.445   2.376  -7.281  1.00  0.95           H  
ATOM   1643  HA  GLU A 106      -3.667   2.658  -5.104  1.00  0.95           H  
ATOM   1644 1HB  GLU A 106      -5.981   0.739  -5.565  1.00  0.95           H  
ATOM   1645 2HB  GLU A 106      -5.142   0.882  -4.028  1.00  0.95           H  
ATOM   1646 1HG  GLU A 106      -5.786   3.244  -3.865  1.00  0.95           H  
ATOM   1647 2HG  GLU A 106      -6.585   3.147  -5.431  1.00  0.95           H  
ATOM   1648  N   ASP A 107      -3.299  -0.106  -6.803  1.00  0.96           N  
ATOM   1649  CA  ASP A 107      -2.481  -1.282  -7.045  1.00  0.96           C  
ATOM   1650  C   ASP A 107      -1.329  -0.968  -7.995  1.00  0.96           C  
ATOM   1651  O   ASP A 107      -0.684  -1.878  -8.519  1.00  0.96           O  
ATOM   1652  CB  ASP A 107      -3.325  -2.403  -7.648  1.00  0.96           C  
ATOM   1653  CG  ASP A 107      -4.402  -2.921  -6.697  1.00  0.96           C  
ATOM   1654  OD1 ASP A 107      -4.123  -3.090  -5.536  1.00  0.96           O  
ATOM   1655  OD2 ASP A 107      -5.501  -3.129  -7.147  1.00  0.96           O  
ATOM   1656  H   ASP A 107      -4.031   0.114  -7.460  1.00  0.96           H  
ATOM   1657  HA  ASP A 107      -2.063  -1.619  -6.097  1.00  0.96           H  
ATOM   1658 1HB  ASP A 107      -3.799  -2.047  -8.563  1.00  0.96           H  
ATOM   1659 2HB  ASP A 107      -2.673  -3.234  -7.922  1.00  0.96           H  
ATOM   1660  N   ALA A 108      -1.075   0.320  -8.236  1.00  0.95           N  
ATOM   1661  CA  ALA A 108       0.013   0.690  -9.112  1.00  0.95           C  
ATOM   1662  C   ALA A 108       1.280   0.128  -8.565  1.00  0.95           C  
ATOM   1663  O   ALA A 108       1.479   0.084  -7.353  1.00  0.95           O  
ATOM   1664  CB  ALA A 108       0.152   2.185  -9.241  1.00  0.95           C  
ATOM   1665  H   ALA A 108      -1.618   1.066  -7.810  1.00  0.95           H  
ATOM   1666  HA  ALA A 108      -0.167   0.252 -10.083  1.00  0.95           H  
ATOM   1667 1HB  ALA A 108       0.988   2.388  -9.889  1.00  0.95           H  
ATOM   1668 2HB  ALA A 108      -0.737   2.584  -9.652  1.00  0.95           H  
ATOM   1669 3HB  ALA A 108       0.329   2.627  -8.280  1.00  0.95           H  
ATOM   1670  N   HIS A 109       2.159  -0.297  -9.440  1.00  0.94           N  
ATOM   1671  CA  HIS A 109       3.384  -0.879  -8.940  1.00  0.94           C  
ATOM   1672  C   HIS A 109       4.106   0.160  -8.107  1.00  0.94           C  
ATOM   1673  O   HIS A 109       4.177   1.333  -8.492  1.00  0.94           O  
ATOM   1674  CB  HIS A 109       4.281  -1.372 -10.063  1.00  0.94           C  
ATOM   1675  CG  HIS A 109       5.292  -2.351  -9.579  1.00  0.94           C  
ATOM   1676  ND1 HIS A 109       6.473  -2.002  -8.975  1.00  0.94           N  
ATOM   1677  CD2 HIS A 109       5.252  -3.708  -9.578  1.00  0.94           C  
ATOM   1678  CE1 HIS A 109       7.131  -3.114  -8.650  1.00  0.94           C  
ATOM   1679  NE2 HIS A 109       6.405  -4.151  -9.004  1.00  0.94           N  
ATOM   1680  H   HIS A 109       1.937  -0.241 -10.437  1.00  0.94           H  
ATOM   1681  HA  HIS A 109       3.156  -1.727  -8.300  1.00  0.94           H  
ATOM   1682 1HB  HIS A 109       3.701  -1.806 -10.850  1.00  0.94           H  
ATOM   1683 2HB  HIS A 109       4.818  -0.525 -10.493  1.00  0.94           H  
ATOM   1684  HD2 HIS A 109       4.453  -4.333  -9.966  1.00  0.94           H  
ATOM   1685  HE1 HIS A 109       8.099  -3.175  -8.189  1.00  0.94           H  
ATOM   1686  HE2 HIS A 109       6.658  -5.122  -8.874  1.00  0.94           H  
ATOM   1687  N   ASP A 110       4.728  -0.278  -7.016  1.00  0.92           N  
ATOM   1688  CA  ASP A 110       5.477   0.631  -6.156  1.00  0.92           C  
ATOM   1689  C   ASP A 110       6.585   1.390  -6.918  1.00  0.92           C  
ATOM   1690  O   ASP A 110       6.883   2.536  -6.576  1.00  0.92           O  
ATOM   1691  CB  ASP A 110       5.988  -0.111  -4.915  1.00  0.92           C  
ATOM   1692  CG  ASP A 110       4.891  -0.355  -3.842  1.00  0.92           C  
ATOM   1693  OD1 ASP A 110       3.856   0.263  -3.956  1.00  0.92           O  
ATOM   1694  OD2 ASP A 110       5.093  -1.145  -2.903  1.00  0.92           O  
ATOM   1695  H   ASP A 110       4.657  -1.255  -6.767  1.00  0.92           H  
ATOM   1696  HA  ASP A 110       4.776   1.376  -5.787  1.00  0.92           H  
ATOM   1697 1HB  ASP A 110       6.334  -1.084  -5.225  1.00  0.92           H  
ATOM   1698 2HB  ASP A 110       6.824   0.428  -4.465  1.00  0.92           H  
ATOM   1699  N   VAL A 111       7.153   0.805  -7.988  1.00  0.90           N  
ATOM   1700  CA  VAL A 111       8.138   1.532  -8.806  1.00  0.90           C  
ATOM   1701  C   VAL A 111       7.540   2.795  -9.408  1.00  0.90           C  
ATOM   1702  O   VAL A 111       8.208   3.831  -9.502  1.00  0.90           O  
ATOM   1703  CB  VAL A 111       8.703   0.636  -9.932  1.00  0.90           C  
ATOM   1704  CG1 VAL A 111       9.490   1.466 -10.995  1.00  0.90           C  
ATOM   1705  CG2 VAL A 111       9.651  -0.368  -9.279  1.00  0.90           C  
ATOM   1706  H   VAL A 111       6.894  -0.149  -8.250  1.00  0.90           H  
ATOM   1707  HA  VAL A 111       8.967   1.819  -8.158  1.00  0.90           H  
ATOM   1708  HB  VAL A 111       7.880   0.122 -10.436  1.00  0.90           H  
ATOM   1709 1HG1 VAL A 111       9.879   0.811 -11.762  1.00  0.90           H  
ATOM   1710 2HG1 VAL A 111       8.812   2.188 -11.455  1.00  0.90           H  
ATOM   1711 3HG1 VAL A 111      10.295   1.982 -10.553  1.00  0.90           H  
ATOM   1712 1HG2 VAL A 111      10.069  -1.036 -10.013  1.00  0.90           H  
ATOM   1713 2HG2 VAL A 111      10.459   0.167  -8.784  1.00  0.90           H  
ATOM   1714 3HG2 VAL A 111       9.106  -0.944  -8.545  1.00  0.90           H  
ATOM   1715  N   PHE A 112       6.304   2.697  -9.880  1.00  0.89           N  
ATOM   1716  CA  PHE A 112       5.661   3.833 -10.493  1.00  0.89           C  
ATOM   1717  C   PHE A 112       5.159   4.799  -9.455  1.00  0.89           C  
ATOM   1718  O   PHE A 112       5.243   6.011  -9.646  1.00  0.89           O  
ATOM   1719  CB  PHE A 112       4.575   3.382 -11.443  1.00  0.89           C  
ATOM   1720  CG  PHE A 112       5.190   2.832 -12.631  1.00  0.89           C  
ATOM   1721  CD1 PHE A 112       4.891   1.581 -13.093  1.00  0.89           C  
ATOM   1722  CD2 PHE A 112       6.162   3.580 -13.277  1.00  0.89           C  
ATOM   1723  CE1 PHE A 112       5.525   1.111 -14.197  1.00  0.89           C  
ATOM   1724  CE2 PHE A 112       6.795   3.112 -14.366  1.00  0.89           C  
ATOM   1725  CZ  PHE A 112       6.482   1.888 -14.835  1.00  0.89           C  
ATOM   1726  H   PHE A 112       5.771   1.846  -9.732  1.00  0.89           H  
ATOM   1727  HA  PHE A 112       6.406   4.356 -11.091  1.00  0.89           H  
ATOM   1728 1HB  PHE A 112       3.971   2.602 -10.967  1.00  0.89           H  
ATOM   1729 2HB  PHE A 112       3.905   4.192 -11.712  1.00  0.89           H  
ATOM   1730  HD1 PHE A 112       4.137   0.974 -12.586  1.00  0.89           H  
ATOM   1731  HD2 PHE A 112       6.420   4.562 -12.894  1.00  0.89           H  
ATOM   1732  HE1 PHE A 112       5.271   0.129 -14.576  1.00  0.89           H  
ATOM   1733  HE2 PHE A 112       7.550   3.714 -14.867  1.00  0.89           H  
ATOM   1734  HZ  PHE A 112       6.984   1.532 -15.715  1.00  0.89           H  
ATOM   1735  N   LYS A 113       4.682   4.285  -8.321  1.00  0.89           N  
ATOM   1736  CA  LYS A 113       4.216   5.222  -7.319  1.00  0.89           C  
ATOM   1737  C   LYS A 113       5.393   6.062  -6.861  1.00  0.89           C  
ATOM   1738  O   LYS A 113       5.274   7.284  -6.787  1.00  0.89           O  
ATOM   1739  CB  LYS A 113       3.607   4.518  -6.120  1.00  0.89           C  
ATOM   1740  CG  LYS A 113       2.277   3.853  -6.349  1.00  0.89           C  
ATOM   1741  CD  LYS A 113       1.796   3.201  -5.058  1.00  0.89           C  
ATOM   1742  CE  LYS A 113       0.435   2.546  -5.217  1.00  0.89           C  
ATOM   1743  NZ  LYS A 113       0.019   1.862  -3.990  1.00  0.89           N  
ATOM   1744  H   LYS A 113       4.615   3.274  -8.193  1.00  0.89           H  
ATOM   1745  HA  LYS A 113       3.472   5.880  -7.766  1.00  0.89           H  
ATOM   1746 1HB  LYS A 113       4.299   3.755  -5.764  1.00  0.89           H  
ATOM   1747 2HB  LYS A 113       3.482   5.237  -5.315  1.00  0.89           H  
ATOM   1748 1HG  LYS A 113       1.540   4.576  -6.701  1.00  0.89           H  
ATOM   1749 2HG  LYS A 113       2.402   3.074  -7.108  1.00  0.89           H  
ATOM   1750 1HD  LYS A 113       2.516   2.428  -4.758  1.00  0.89           H  
ATOM   1751 2HD  LYS A 113       1.740   3.945  -4.269  1.00  0.89           H  
ATOM   1752 1HE  LYS A 113      -0.310   3.297  -5.477  1.00  0.89           H  
ATOM   1753 2HE  LYS A 113       0.481   1.820  -6.006  1.00  0.89           H  
ATOM   1754 1HZ  LYS A 113      -0.894   1.415  -4.163  1.00  0.89           H  
ATOM   1755 2HZ  LYS A 113       0.709   1.156  -3.778  1.00  0.89           H  
ATOM   1756 3HZ  LYS A 113      -0.052   2.509  -3.229  1.00  0.89           H  
ATOM   1757  N   TYR A 114       6.551   5.414  -6.665  1.00  0.90           N  
ATOM   1758  CA  TYR A 114       7.776   6.089  -6.266  1.00  0.90           C  
ATOM   1759  C   TYR A 114       8.109   7.162  -7.286  1.00  0.90           C  
ATOM   1760  O   TYR A 114       8.344   8.321  -6.935  1.00  0.90           O  
ATOM   1761  CB  TYR A 114       8.946   5.111  -6.195  1.00  0.90           C  
ATOM   1762  CG  TYR A 114      10.280   5.751  -5.804  1.00  0.90           C  
ATOM   1763  CD1 TYR A 114      10.702   5.739  -4.475  1.00  0.90           C  
ATOM   1764  CD2 TYR A 114      11.063   6.382  -6.770  1.00  0.90           C  
ATOM   1765  CE1 TYR A 114      11.906   6.335  -4.135  1.00  0.90           C  
ATOM   1766  CE2 TYR A 114      12.248   6.972  -6.426  1.00  0.90           C  
ATOM   1767  CZ  TYR A 114      12.677   6.950  -5.120  1.00  0.90           C  
ATOM   1768  OH  TYR A 114      13.870   7.565  -4.789  1.00  0.90           O  
ATOM   1769  H   TYR A 114       6.579   4.399  -6.761  1.00  0.90           H  
ATOM   1770  HA  TYR A 114       7.628   6.553  -5.293  1.00  0.90           H  
ATOM   1771 1HB  TYR A 114       8.718   4.328  -5.471  1.00  0.90           H  
ATOM   1772 2HB  TYR A 114       9.061   4.628  -7.154  1.00  0.90           H  
ATOM   1773  HD1 TYR A 114      10.093   5.258  -3.703  1.00  0.90           H  
ATOM   1774  HD2 TYR A 114      10.735   6.408  -7.807  1.00  0.90           H  
ATOM   1775  HE1 TYR A 114      12.247   6.327  -3.099  1.00  0.90           H  
ATOM   1776  HE2 TYR A 114      12.853   7.460  -7.189  1.00  0.90           H  
ATOM   1777  HH  TYR A 114      14.179   7.247  -3.913  1.00  0.90           H  
ATOM   1778  N   ALA A 115       8.118   6.783  -8.570  1.00  0.92           N  
ATOM   1779  CA  ALA A 115       8.458   7.735  -9.606  1.00  0.92           C  
ATOM   1780  C   ALA A 115       7.518   8.936  -9.603  1.00  0.92           C  
ATOM   1781  O   ALA A 115       7.960  10.057  -9.832  1.00  0.92           O  
ATOM   1782  CB  ALA A 115       8.424   7.051 -10.968  1.00  0.92           C  
ATOM   1783  H   ALA A 115       7.927   5.812  -8.828  1.00  0.92           H  
ATOM   1784  HA  ALA A 115       9.457   8.099  -9.400  1.00  0.92           H  
ATOM   1785 1HB  ALA A 115       8.712   7.762 -11.742  1.00  0.92           H  
ATOM   1786 2HB  ALA A 115       9.118   6.208 -10.966  1.00  0.92           H  
ATOM   1787 3HB  ALA A 115       7.414   6.691 -11.159  1.00  0.92           H  
ATOM   1788  N   LEU A 116       6.231   8.720  -9.327  1.00  0.95           N  
ATOM   1789  CA  LEU A 116       5.266   9.816  -9.321  1.00  0.95           C  
ATOM   1790  C   LEU A 116       5.367  10.751  -8.122  1.00  0.95           C  
ATOM   1791  O   LEU A 116       5.119  11.952  -8.256  1.00  0.95           O  
ATOM   1792  CB  LEU A 116       3.840   9.274  -9.398  1.00  0.95           C  
ATOM   1793  CG  LEU A 116       3.483   8.638 -10.691  1.00  0.95           C  
ATOM   1794  CD1 LEU A 116       2.063   8.067 -10.619  1.00  0.95           C  
ATOM   1795  CD2 LEU A 116       3.632   9.676 -11.748  1.00  0.95           C  
ATOM   1796  H   LEU A 116       5.905   7.769  -9.151  1.00  0.95           H  
ATOM   1797  HA  LEU A 116       5.446  10.412 -10.213  1.00  0.95           H  
ATOM   1798 1HB  LEU A 116       3.715   8.528  -8.612  1.00  0.95           H  
ATOM   1799 2HB  LEU A 116       3.142  10.094  -9.217  1.00  0.95           H  
ATOM   1800  HG  LEU A 116       4.147   7.824 -10.891  1.00  0.95           H  
ATOM   1801 1HD1 LEU A 116       1.792   7.605 -11.564  1.00  0.95           H  
ATOM   1802 2HD1 LEU A 116       2.014   7.318  -9.829  1.00  0.95           H  
ATOM   1803 3HD1 LEU A 116       1.360   8.869 -10.405  1.00  0.95           H  
ATOM   1804 1HD2 LEU A 116       3.375   9.283 -12.710  1.00  0.95           H  
ATOM   1805 2HD2 LEU A 116       2.989  10.462 -11.511  1.00  0.95           H  
ATOM   1806 3HD2 LEU A 116       4.658  10.040 -11.768  1.00  0.95           H  
ATOM   1807  N   VAL A 117       5.735  10.223  -6.953  1.00  0.97           N  
ATOM   1808  CA  VAL A 117       5.807  11.060  -5.755  1.00  0.97           C  
ATOM   1809  C   VAL A 117       7.183  11.689  -5.565  1.00  0.97           C  
ATOM   1810  O   VAL A 117       7.336  12.656  -4.817  1.00  0.97           O  
ATOM   1811  CB  VAL A 117       5.477  10.234  -4.512  1.00  0.97           C  
ATOM   1812  CG1 VAL A 117       4.092   9.632  -4.628  1.00  0.97           C  
ATOM   1813  CG2 VAL A 117       6.497   9.176  -4.368  1.00  0.97           C  
ATOM   1814  H   VAL A 117       5.911   9.217  -6.892  1.00  0.97           H  
ATOM   1815  HA  VAL A 117       5.072  11.857  -5.851  1.00  0.97           H  
ATOM   1816  HB  VAL A 117       5.483  10.873  -3.631  1.00  0.97           H  
ATOM   1817 1HG1 VAL A 117       3.872   9.049  -3.740  1.00  0.97           H  
ATOM   1818 2HG1 VAL A 117       3.359  10.429  -4.731  1.00  0.97           H  
ATOM   1819 3HG1 VAL A 117       4.047   8.988  -5.500  1.00  0.97           H  
ATOM   1820 1HG2 VAL A 117       6.268   8.606  -3.535  1.00  0.97           H  
ATOM   1821 2HG2 VAL A 117       6.478   8.567  -5.229  1.00  0.97           H  
ATOM   1822 3HG2 VAL A 117       7.485   9.601  -4.252  1.00  0.97           H  
ATOM   1823  N   HIS A 118       8.183  11.160  -6.257  1.00  0.98           N  
ATOM   1824  CA  HIS A 118       9.528  11.681  -6.162  1.00  0.98           C  
ATOM   1825  C   HIS A 118       9.506  13.163  -6.564  1.00  0.98           C  
ATOM   1826  O   HIS A 118       8.820  13.519  -7.522  1.00  0.98           O  
ATOM   1827  CB  HIS A 118      10.454  10.872  -7.083  1.00  0.98           C  
ATOM   1828  CG  HIS A 118      11.895  11.199  -6.960  1.00  0.98           C  
ATOM   1829  ND1 HIS A 118      12.460  12.315  -7.531  1.00  0.98           N  
ATOM   1830  CD2 HIS A 118      12.888  10.572  -6.302  1.00  0.98           C  
ATOM   1831  CE1 HIS A 118      13.746  12.348  -7.226  1.00  0.98           C  
ATOM   1832  NE2 HIS A 118      14.026  11.301  -6.484  1.00  0.98           N  
ATOM   1833  H   HIS A 118       8.017  10.332  -6.829  1.00  0.98           H  
ATOM   1834  HA  HIS A 118       9.877  11.555  -5.147  1.00  0.98           H  
ATOM   1835 1HB  HIS A 118      10.342   9.811  -6.864  1.00  0.98           H  
ATOM   1836 2HB  HIS A 118      10.152  11.016  -8.124  1.00  0.98           H  
ATOM   1837  HD2 HIS A 118      12.796   9.672  -5.729  1.00  0.98           H  
ATOM   1838  HE1 HIS A 118      14.454  13.107  -7.532  1.00  0.98           H  
ATOM   1839  HE2 HIS A 118      14.934  11.072  -6.102  1.00  0.98           H  
ATOM   1840  N   PRO A 119      10.256  14.061  -5.893  1.00  0.98           N  
ATOM   1841  CA  PRO A 119      10.358  15.480  -6.210  1.00  0.98           C  
ATOM   1842  C   PRO A 119      10.596  15.814  -7.688  1.00  0.98           C  
ATOM   1843  O   PRO A 119      10.118  16.847  -8.161  1.00  0.98           O  
ATOM   1844  CB  PRO A 119      11.565  15.895  -5.362  1.00  0.98           C  
ATOM   1845  CG  PRO A 119      11.499  14.989  -4.154  1.00  0.98           C  
ATOM   1846  CD  PRO A 119      11.013  13.667  -4.674  1.00  0.98           C  
ATOM   1847  HA  PRO A 119       9.449  15.983  -5.853  1.00  0.98           H  
ATOM   1848 1HB  PRO A 119      12.492  15.767  -5.945  1.00  0.98           H  
ATOM   1849 2HB  PRO A 119      11.494  16.961  -5.104  1.00  0.98           H  
ATOM   1850 1HG  PRO A 119      12.492  14.915  -3.685  1.00  0.98           H  
ATOM   1851 2HG  PRO A 119      10.822  15.416  -3.399  1.00  0.98           H  
ATOM   1852 1HD  PRO A 119      11.857  13.023  -4.895  1.00  0.98           H  
ATOM   1853 2HD  PRO A 119      10.339  13.243  -3.915  1.00  0.98           H  
ATOM   1854  N   ASN A 120      11.305  14.960  -8.433  1.00  0.96           N  
ATOM   1855  CA  ASN A 120      11.557  15.261  -9.841  1.00  0.96           C  
ATOM   1856  C   ASN A 120      10.609  14.507 -10.770  1.00  0.96           C  
ATOM   1857  O   ASN A 120      10.782  14.514 -11.989  1.00  0.96           O  
ATOM   1858  CB  ASN A 120      12.962  14.916 -10.233  1.00  0.96           C  
ATOM   1859  CG  ASN A 120      14.022  15.735  -9.572  1.00  0.96           C  
ATOM   1860  OD1 ASN A 120      13.887  16.941  -9.319  1.00  0.96           O  
ATOM   1861  ND2 ASN A 120      15.117  15.080  -9.306  1.00  0.96           N  
ATOM   1862  H   ASN A 120      11.683  14.094  -8.045  1.00  0.96           H  
ATOM   1863  HA  ASN A 120      11.399  16.327 -10.006  1.00  0.96           H  
ATOM   1864 1HB  ASN A 120      13.132  13.874 -10.010  1.00  0.96           H  
ATOM   1865 2HB  ASN A 120      13.047  15.034 -11.294  1.00  0.96           H  
ATOM   1866 1HD2 ASN A 120      15.892  15.537  -8.874  1.00  0.96           H  
ATOM   1867 2HD2 ASN A 120      15.167  14.090  -9.567  1.00  0.96           H  
ATOM   1868  N   GLY A 121       9.585  13.885 -10.201  1.00  0.94           N  
ATOM   1869  CA  GLY A 121       8.625  13.080 -10.943  1.00  0.94           C  
ATOM   1870  C   GLY A 121       7.461  13.884 -11.501  1.00  0.94           C  
ATOM   1871  O   GLY A 121       6.530  13.332 -12.106  1.00  0.94           O  
ATOM   1872  H   GLY A 121       9.458  13.932  -9.193  1.00  0.94           H  
ATOM   1873 1HA  GLY A 121       9.138  12.550 -11.741  1.00  0.94           H  
ATOM   1874 2HA  GLY A 121       8.232  12.331 -10.266  1.00  0.94           H  
ATOM   1875  N   LYS A 122       7.503  15.199 -11.326  1.00  0.92           N  
ATOM   1876  CA  LYS A 122       6.392  16.026 -11.751  1.00  0.92           C  
ATOM   1877  C   LYS A 122       6.397  16.266 -13.236  1.00  0.92           C  
ATOM   1878  O   LYS A 122       6.786  17.335 -13.709  1.00  0.92           O  
ATOM   1879  CB  LYS A 122       6.394  17.368 -11.031  1.00  0.92           C  
ATOM   1880  CG  LYS A 122       5.169  18.228 -11.360  1.00  0.92           C  
ATOM   1881  CD  LYS A 122       5.141  19.515 -10.545  1.00  0.92           C  
ATOM   1882  CE  LYS A 122       3.889  20.329 -10.848  1.00  0.92           C  
ATOM   1883  NZ  LYS A 122       3.834  21.584 -10.048  1.00  0.92           N  
ATOM   1884  H   LYS A 122       8.301  15.612 -10.864  1.00  0.92           H  
ATOM   1885  HA  LYS A 122       5.467  15.510 -11.510  1.00  0.92           H  
ATOM   1886 1HB  LYS A 122       6.415  17.207  -9.953  1.00  0.92           H  
ATOM   1887 2HB  LYS A 122       7.290  17.926 -11.301  1.00  0.92           H  
ATOM   1888 1HG  LYS A 122       5.178  18.475 -12.425  1.00  0.92           H  
ATOM   1889 2HG  LYS A 122       4.264  17.658 -11.155  1.00  0.92           H  
ATOM   1890 1HD  LYS A 122       5.152  19.266  -9.481  1.00  0.92           H  
ATOM   1891 2HD  LYS A 122       6.021  20.115 -10.771  1.00  0.92           H  
ATOM   1892 1HE  LYS A 122       3.877  20.581 -11.907  1.00  0.92           H  
ATOM   1893 2HE  LYS A 122       3.010  19.723 -10.619  1.00  0.92           H  
ATOM   1894 1HZ  LYS A 122       2.992  22.093 -10.275  1.00  0.92           H  
ATOM   1895 2HZ  LYS A 122       3.833  21.352  -9.064  1.00  0.92           H  
ATOM   1896 3HZ  LYS A 122       4.639  22.155 -10.259  1.00  0.92           H  
ATOM   1897  N   GLY A 123       5.927  15.277 -13.973  1.00  0.90           N  
ATOM   1898  CA  GLY A 123       5.911  15.425 -15.404  1.00  0.90           C  
ATOM   1899  C   GLY A 123       4.803  16.419 -15.714  1.00  0.90           C  
ATOM   1900  O   GLY A 123       3.961  16.680 -14.835  1.00  0.90           O  
ATOM   1901  H   GLY A 123       5.671  14.410 -13.506  1.00  0.90           H  
ATOM   1902 1HA  GLY A 123       6.884  15.796 -15.725  1.00  0.90           H  
ATOM   1903 2HA  GLY A 123       5.725  14.465 -15.883  1.00  0.90           H  
ATOM   1904  N   PRO A 124       4.644  16.806 -16.995  1.00  0.89           N  
ATOM   1905  CA  PRO A 124       3.753  17.843 -17.524  1.00  0.89           C  
ATOM   1906  C   PRO A 124       2.276  17.687 -17.183  1.00  0.89           C  
ATOM   1907  O   PRO A 124       1.527  18.663 -17.221  1.00  0.89           O  
ATOM   1908  CB  PRO A 124       3.935  17.688 -19.040  1.00  0.89           C  
ATOM   1909  CG  PRO A 124       5.302  17.076 -19.213  1.00  0.89           C  
ATOM   1910  CD  PRO A 124       5.454  16.135 -18.046  1.00  0.89           C  
ATOM   1911  HA  PRO A 124       4.117  18.825 -17.192  1.00  0.89           H  
ATOM   1912 1HB  PRO A 124       3.130  17.057 -19.447  1.00  0.89           H  
ATOM   1913 2HB  PRO A 124       3.845  18.670 -19.526  1.00  0.89           H  
ATOM   1914 1HG  PRO A 124       5.366  16.563 -20.185  1.00  0.89           H  
ATOM   1915 2HG  PRO A 124       6.071  17.862 -19.222  1.00  0.89           H  
ATOM   1916 1HD  PRO A 124       5.044  15.140 -18.274  1.00  0.89           H  
ATOM   1917 2HD  PRO A 124       6.516  16.096 -17.803  1.00  0.89           H  
ATOM   1918  N   SER A 125       1.849  16.476 -16.857  1.00  0.89           N  
ATOM   1919  CA  SER A 125       0.454  16.241 -16.534  1.00  0.89           C  
ATOM   1920  C   SER A 125       0.136  16.414 -15.048  1.00  0.89           C  
ATOM   1921  O   SER A 125      -1.021  16.274 -14.650  1.00  0.89           O  
ATOM   1922  CB  SER A 125       0.042  14.879 -17.020  1.00  0.89           C  
ATOM   1923  OG  SER A 125       0.112  14.822 -18.419  1.00  0.89           O  
ATOM   1924  H   SER A 125       2.491  15.700 -16.828  1.00  0.89           H  
ATOM   1925  HA  SER A 125      -0.141  16.972 -17.081  1.00  0.89           H  
ATOM   1926 1HB  SER A 125       0.694  14.117 -16.584  1.00  0.89           H  
ATOM   1927 2HB  SER A 125      -0.975  14.668 -16.691  1.00  0.89           H  
ATOM   1928  HG  SER A 125      -0.449  15.538 -18.739  1.00  0.89           H  
ATOM   1929  N   GLY A 126       1.148  16.726 -14.229  1.00  0.89           N  
ATOM   1930  CA  GLY A 126       0.903  16.928 -12.804  1.00  0.89           C  
ATOM   1931  C   GLY A 126       1.186  15.728 -11.901  1.00  0.89           C  
ATOM   1932  O   GLY A 126       0.302  15.303 -11.161  1.00  0.89           O  
ATOM   1933  H   GLY A 126       2.092  16.829 -14.599  1.00  0.89           H  
ATOM   1934 1HA  GLY A 126       1.514  17.766 -12.469  1.00  0.89           H  
ATOM   1935 2HA  GLY A 126      -0.131  17.238 -12.665  1.00  0.89           H  
ATOM   1936  N   ASN A 127       2.409  15.182 -11.946  1.00  0.89           N  
ATOM   1937  CA  ASN A 127       2.744  14.011 -11.090  1.00  0.89           C  
ATOM   1938  C   ASN A 127       1.793  12.834 -11.283  1.00  0.89           C  
ATOM   1939  O   ASN A 127       1.324  12.238 -10.311  1.00  0.89           O  
ATOM   1940  CB  ASN A 127       2.697  14.353  -9.592  1.00  0.89           C  
ATOM   1941  CG  ASN A 127       3.742  15.310  -9.092  1.00  0.89           C  
ATOM   1942  OD1 ASN A 127       3.482  16.508  -8.889  1.00  0.89           O  
ATOM   1943  ND2 ASN A 127       4.910  14.791  -8.822  1.00  0.89           N  
ATOM   1944  H   ASN A 127       3.084  15.572 -12.612  1.00  0.89           H  
ATOM   1945  HA  ASN A 127       3.746  13.664 -11.353  1.00  0.89           H  
ATOM   1946 1HB  ASN A 127       1.723  14.733  -9.311  1.00  0.89           H  
ATOM   1947 2HB  ASN A 127       2.831  13.419  -9.040  1.00  0.89           H  
ATOM   1948 1HD2 ASN A 127       5.643  15.360  -8.451  1.00  0.89           H  
ATOM   1949 2HD2 ASN A 127       5.060  13.788  -8.935  1.00  0.89           H  
ATOM   1950  N   ASP A 128       1.550  12.473 -12.537  1.00  0.90           N  
ATOM   1951  CA  ASP A 128       0.668  11.360 -12.868  1.00  0.90           C  
ATOM   1952  C   ASP A 128       1.142  10.688 -14.151  1.00  0.90           C  
ATOM   1953  O   ASP A 128       1.999  11.225 -14.855  1.00  0.90           O  
ATOM   1954  CB  ASP A 128      -0.765  11.913 -13.044  1.00  0.90           C  
ATOM   1955  CG  ASP A 128      -1.905  10.906 -12.876  1.00  0.90           C  
ATOM   1956  OD1 ASP A 128      -1.659   9.741 -12.967  1.00  0.90           O  
ATOM   1957  OD2 ASP A 128      -3.022  11.330 -12.677  1.00  0.90           O  
ATOM   1958  H   ASP A 128       1.977  13.004 -13.281  1.00  0.90           H  
ATOM   1959  HA  ASP A 128       0.683  10.632 -12.058  1.00  0.90           H  
ATOM   1960 1HB  ASP A 128      -0.922  12.719 -12.319  1.00  0.90           H  
ATOM   1961 2HB  ASP A 128      -0.853  12.363 -14.032  1.00  0.90           H  
ATOM   1962  N   PHE A 129       0.546   9.541 -14.466  1.00  0.90           N  
ATOM   1963  CA  PHE A 129       0.797   8.815 -15.706  1.00  0.90           C  
ATOM   1964  C   PHE A 129      -0.545   8.581 -16.414  1.00  0.90           C  
ATOM   1965  O   PHE A 129      -1.034   7.454 -16.431  1.00  0.90           O  
ATOM   1966  CB  PHE A 129       1.500   7.446 -15.500  1.00  0.90           C  
ATOM   1967  CG  PHE A 129       2.897   7.445 -14.909  1.00  0.90           C  
ATOM   1968  CD1 PHE A 129       3.232   6.669 -13.811  1.00  0.90           C  
ATOM   1969  CD2 PHE A 129       3.884   8.231 -15.468  1.00  0.90           C  
ATOM   1970  CE1 PHE A 129       4.529   6.680 -13.318  1.00  0.90           C  
ATOM   1971  CE2 PHE A 129       5.173   8.240 -14.977  1.00  0.90           C  
ATOM   1972  CZ  PHE A 129       5.498   7.460 -13.899  1.00  0.90           C  
ATOM   1973  H   PHE A 129      -0.148   9.147 -13.814  1.00  0.90           H  
ATOM   1974  HA  PHE A 129       1.460   9.406 -16.326  1.00  0.90           H  
ATOM   1975 1HB  PHE A 129       0.887   6.830 -14.863  1.00  0.90           H  
ATOM   1976 2HB  PHE A 129       1.547   6.925 -16.453  1.00  0.90           H  
ATOM   1977  HD1 PHE A 129       2.471   6.047 -13.335  1.00  0.90           H  
ATOM   1978  HD2 PHE A 129       3.627   8.861 -16.315  1.00  0.90           H  
ATOM   1979  HE1 PHE A 129       4.782   6.082 -12.460  1.00  0.90           H  
ATOM   1980  HE2 PHE A 129       5.925   8.871 -15.446  1.00  0.90           H  
ATOM   1981  HZ  PHE A 129       6.511   7.467 -13.502  1.00  0.90           H  
ATOM   1982  N   PRO A 130      -1.167   9.608 -17.036  1.00  0.90           N  
ATOM   1983  CA  PRO A 130      -2.520   9.599 -17.599  1.00  0.90           C  
ATOM   1984  C   PRO A 130      -2.734   8.610 -18.742  1.00  0.90           C  
ATOM   1985  O   PRO A 130      -3.874   8.294 -19.085  1.00  0.90           O  
ATOM   1986  CB  PRO A 130      -2.688  11.030 -18.103  1.00  0.90           C  
ATOM   1987  CG  PRO A 130      -1.290  11.526 -18.330  1.00  0.90           C  
ATOM   1988  CD  PRO A 130      -0.469  10.895 -17.240  1.00  0.90           C  
ATOM   1989  HA  PRO A 130      -3.233   9.394 -16.785  1.00  0.90           H  
ATOM   1990 1HB  PRO A 130      -3.291  11.031 -19.022  1.00  0.90           H  
ATOM   1991 2HB  PRO A 130      -3.235  11.625 -17.355  1.00  0.90           H  
ATOM   1992 1HG  PRO A 130      -0.933  11.230 -19.333  1.00  0.90           H  
ATOM   1993 2HG  PRO A 130      -1.268  12.616 -18.301  1.00  0.90           H  
ATOM   1994 1HD  PRO A 130       0.534  10.777 -17.618  1.00  0.90           H  
ATOM   1995 2HD  PRO A 130      -0.504  11.505 -16.336  1.00  0.90           H  
ATOM   1996  N   ASP A 131      -1.647   8.136 -19.333  1.00  0.89           N  
ATOM   1997  CA  ASP A 131      -1.700   7.189 -20.431  1.00  0.89           C  
ATOM   1998  C   ASP A 131      -0.579   6.184 -20.246  1.00  0.89           C  
ATOM   1999  O   ASP A 131       0.180   6.246 -19.281  1.00  0.89           O  
ATOM   2000  CB  ASP A 131      -1.588   7.926 -21.783  1.00  0.89           C  
ATOM   2001  CG  ASP A 131      -2.148   7.162 -23.047  1.00  0.89           C  
ATOM   2002  OD1 ASP A 131      -2.267   5.960 -22.993  1.00  0.89           O  
ATOM   2003  OD2 ASP A 131      -2.425   7.801 -24.033  1.00  0.89           O  
ATOM   2004  H   ASP A 131      -0.740   8.437 -19.012  1.00  0.89           H  
ATOM   2005  HA  ASP A 131      -2.651   6.654 -20.398  1.00  0.89           H  
ATOM   2006 1HB  ASP A 131      -2.116   8.877 -21.707  1.00  0.89           H  
ATOM   2007 2HB  ASP A 131      -0.541   8.166 -21.965  1.00  0.89           H  
ATOM   2008  N   ALA A 132      -0.516   5.225 -21.141  1.00  0.87           N  
ATOM   2009  CA  ALA A 132       0.437   4.141 -21.039  1.00  0.87           C  
ATOM   2010  C   ALA A 132       1.799   4.397 -21.648  1.00  0.87           C  
ATOM   2011  O   ALA A 132       2.592   3.492 -21.628  1.00  0.87           O  
ATOM   2012  CB  ALA A 132      -0.139   2.899 -21.674  1.00  0.87           C  
ATOM   2013  H   ALA A 132      -1.181   5.244 -21.912  1.00  0.87           H  
ATOM   2014  HA  ALA A 132       0.589   3.945 -19.977  1.00  0.87           H  
ATOM   2015 1HB  ALA A 132       0.556   2.075 -21.535  1.00  0.87           H  
ATOM   2016 2HB  ALA A 132      -1.091   2.655 -21.202  1.00  0.87           H  
ATOM   2017 3HB  ALA A 132      -0.295   3.070 -22.728  1.00  0.87           H  
ATOM   2018  N   PHE A 133       2.078   5.561 -22.227  1.00  0.84           N  
ATOM   2019  CA  PHE A 133       3.379   5.761 -22.909  1.00  0.84           C  
ATOM   2020  C   PHE A 133       4.249   6.819 -22.280  1.00  0.84           C  
ATOM   2021  O   PHE A 133       4.951   7.568 -22.958  1.00  0.84           O  
ATOM   2022  CB  PHE A 133       3.120   6.067 -24.357  1.00  0.84           C  
ATOM   2023  CG  PHE A 133       2.406   4.982 -24.856  1.00  0.84           C  
ATOM   2024  CD1 PHE A 133       1.049   5.056 -24.907  1.00  0.84           C  
ATOM   2025  CD2 PHE A 133       3.047   3.835 -25.210  1.00  0.84           C  
ATOM   2026  CE1 PHE A 133       0.349   3.999 -25.292  1.00  0.84           C  
ATOM   2027  CE2 PHE A 133       2.349   2.773 -25.605  1.00  0.84           C  
ATOM   2028  CZ  PHE A 133       1.000   2.849 -25.634  1.00  0.84           C  
ATOM   2029  H   PHE A 133       1.392   6.302 -22.207  1.00  0.84           H  
ATOM   2030  HA  PHE A 133       3.934   4.823 -22.866  1.00  0.84           H  
ATOM   2031 1HB  PHE A 133       2.539   6.959 -24.474  1.00  0.84           H  
ATOM   2032 2HB  PHE A 133       4.047   6.169 -24.904  1.00  0.84           H  
ATOM   2033  HD1 PHE A 133       0.537   5.976 -24.606  1.00  0.84           H  
ATOM   2034  HD2 PHE A 133       4.121   3.786 -25.146  1.00  0.84           H  
ATOM   2035  HE1 PHE A 133      -0.732   4.066 -25.309  1.00  0.84           H  
ATOM   2036  HE2 PHE A 133       2.854   1.849 -25.881  1.00  0.84           H  
ATOM   2037  HZ  PHE A 133       0.445   1.986 -25.925  1.00  0.84           H  
ATOM   2038  N   GLU A 134       4.162   6.901 -20.980  1.00  0.80           N  
ATOM   2039  CA  GLU A 134       4.904   7.858 -20.189  1.00  0.80           C  
ATOM   2040  C   GLU A 134       6.340   7.375 -19.988  1.00  0.80           C  
ATOM   2041  O   GLU A 134       6.610   6.165 -19.997  1.00  0.80           O  
ATOM   2042  CB  GLU A 134       4.190   8.007 -18.879  1.00  0.80           C  
ATOM   2043  CG  GLU A 134       2.719   8.463 -19.033  1.00  0.80           C  
ATOM   2044  CD  GLU A 134       2.488   9.902 -19.284  1.00  0.80           C  
ATOM   2045  OE1 GLU A 134       2.996  10.696 -18.545  1.00  0.80           O  
ATOM   2046  OE2 GLU A 134       1.767  10.224 -20.201  1.00  0.80           O  
ATOM   2047  H   GLU A 134       3.554   6.242 -20.513  1.00  0.80           H  
ATOM   2048  HA  GLU A 134       4.928   8.818 -20.713  1.00  0.80           H  
ATOM   2049 1HB  GLU A 134       4.203   7.062 -18.341  1.00  0.80           H  
ATOM   2050 2HB  GLU A 134       4.717   8.746 -18.280  1.00  0.80           H  
ATOM   2051 1HG  GLU A 134       2.297   7.915 -19.876  1.00  0.80           H  
ATOM   2052 2HG  GLU A 134       2.170   8.171 -18.180  1.00  0.80           H  
ATOM   2053  N   LEU A 135       7.262   8.313 -19.786  1.00  0.76           N  
ATOM   2054  CA  LEU A 135       8.677   7.983 -19.589  1.00  0.76           C  
ATOM   2055  C   LEU A 135       9.358   8.661 -18.404  1.00  0.76           C  
ATOM   2056  O   LEU A 135       9.262   9.874 -18.222  1.00  0.76           O  
ATOM   2057  CB  LEU A 135       9.469   8.331 -20.860  1.00  0.76           C  
ATOM   2058  CG  LEU A 135      11.000   8.248 -20.738  1.00  0.76           C  
ATOM   2059  CD1 LEU A 135      11.393   6.834 -20.533  1.00  0.76           C  
ATOM   2060  CD2 LEU A 135      11.668   8.857 -21.987  1.00  0.76           C  
ATOM   2061  H   LEU A 135       6.978   9.300 -19.777  1.00  0.76           H  
ATOM   2062  HA  LEU A 135       8.745   6.907 -19.427  1.00  0.76           H  
ATOM   2063 1HB  LEU A 135       9.173   7.641 -21.642  1.00  0.76           H  
ATOM   2064 2HB  LEU A 135       9.206   9.332 -21.174  1.00  0.76           H  
ATOM   2065  HG  LEU A 135      11.321   8.810 -19.860  1.00  0.76           H  
ATOM   2066 1HD1 LEU A 135      12.430   6.801 -20.403  1.00  0.76           H  
ATOM   2067 2HD1 LEU A 135      10.926   6.456 -19.658  1.00  0.76           H  
ATOM   2068 3HD1 LEU A 135      11.097   6.233 -21.386  1.00  0.76           H  
ATOM   2069 1HD2 LEU A 135      12.745   8.805 -21.887  1.00  0.76           H  
ATOM   2070 2HD2 LEU A 135      11.362   8.304 -22.873  1.00  0.76           H  
ATOM   2071 3HD2 LEU A 135      11.367   9.902 -22.088  1.00  0.76           H  
ATOM   2072  N   ALA A 136      10.042   7.876 -17.580  1.00  0.74           N  
ATOM   2073  CA  ALA A 136      10.842   8.453 -16.515  1.00  0.74           C  
ATOM   2074  C   ALA A 136      12.329   8.229 -16.795  1.00  0.74           C  
ATOM   2075  O   ALA A 136      12.746   7.143 -17.202  1.00  0.74           O  
ATOM   2076  CB  ALA A 136      10.460   7.849 -15.180  1.00  0.74           C  
ATOM   2077  H   ALA A 136      10.042   6.868 -17.720  1.00  0.74           H  
ATOM   2078  HA  ALA A 136      10.666   9.526 -16.483  1.00  0.74           H  
ATOM   2079 1HB  ALA A 136      11.064   8.304 -14.394  1.00  0.74           H  
ATOM   2080 2HB  ALA A 136       9.405   8.039 -14.984  1.00  0.74           H  
ATOM   2081 3HB  ALA A 136      10.640   6.777 -15.204  1.00  0.74           H  
ATOM   2082  N   LEU A 137      13.129   9.242 -16.517  1.00  0.72           N  
ATOM   2083  CA  LEU A 137      14.580   9.175 -16.598  1.00  0.72           C  
ATOM   2084  C   LEU A 137      15.143   9.123 -15.204  1.00  0.72           C  
ATOM   2085  O   LEU A 137      14.836   9.985 -14.373  1.00  0.72           O  
ATOM   2086  CB  LEU A 137      15.130  10.343 -17.397  1.00  0.72           C  
ATOM   2087  CG  LEU A 137      16.629  10.528 -17.445  1.00  0.72           C  
ATOM   2088  CD1 LEU A 137      17.264   9.401 -18.076  1.00  0.72           C  
ATOM   2089  CD2 LEU A 137      16.905  11.793 -18.267  1.00  0.72           C  
ATOM   2090  H   LEU A 137      12.709  10.117 -16.223  1.00  0.72           H  
ATOM   2091  HA  LEU A 137      14.862   8.254 -17.106  1.00  0.72           H  
ATOM   2092 1HB  LEU A 137      14.793  10.233 -18.424  1.00  0.72           H  
ATOM   2093 2HB  LEU A 137      14.705  11.249 -16.990  1.00  0.72           H  
ATOM   2094  HG  LEU A 137      17.025  10.608 -16.449  1.00  0.72           H  
ATOM   2095 1HD1 LEU A 137      18.319   9.560 -18.108  1.00  0.72           H  
ATOM   2096 2HD1 LEU A 137      17.054   8.483 -17.526  1.00  0.72           H  
ATOM   2097 3HD1 LEU A 137      16.893   9.344 -19.039  1.00  0.72           H  
ATOM   2098 1HD2 LEU A 137      17.960  11.974 -18.362  1.00  0.72           H  
ATOM   2099 2HD2 LEU A 137      16.493  11.667 -19.259  1.00  0.72           H  
ATOM   2100 3HD2 LEU A 137      16.435  12.655 -17.785  1.00  0.72           H  
ATOM   2101  N   ILE A 138      15.924   8.076 -14.956  1.00  0.72           N  
ATOM   2102  CA  ILE A 138      16.506   7.751 -13.669  1.00  0.72           C  
ATOM   2103  C   ILE A 138      18.025   7.770 -13.734  1.00  0.72           C  
ATOM   2104  O   ILE A 138      18.640   7.192 -14.639  1.00  0.72           O  
ATOM   2105  CB  ILE A 138      16.014   6.367 -13.238  1.00  0.72           C  
ATOM   2106  CG1 ILE A 138      14.525   6.370 -13.277  1.00  0.72           C  
ATOM   2107  CG2 ILE A 138      16.484   6.004 -11.848  1.00  0.72           C  
ATOM   2108  CD1 ILE A 138      14.004   5.888 -14.553  1.00  0.72           C  
ATOM   2109  H   ILE A 138      16.098   7.420 -15.718  1.00  0.72           H  
ATOM   2110  HA  ILE A 138      16.195   8.493 -12.947  1.00  0.72           H  
ATOM   2111  HB  ILE A 138      16.368   5.630 -13.949  1.00  0.72           H  
ATOM   2112 1HG1 ILE A 138      14.154   5.739 -12.515  1.00  0.72           H  
ATOM   2113 2HG1 ILE A 138      14.162   7.373 -13.117  1.00  0.72           H  
ATOM   2114 1HG2 ILE A 138      16.108   5.022 -11.579  1.00  0.72           H  
ATOM   2115 2HG2 ILE A 138      17.565   5.996 -11.818  1.00  0.72           H  
ATOM   2116 3HG2 ILE A 138      16.109   6.730 -11.148  1.00  0.72           H  
ATOM   2117 1HD1 ILE A 138      12.919   5.893 -14.538  1.00  0.72           H  
ATOM   2118 2HD1 ILE A 138      14.347   6.497 -15.356  1.00  0.72           H  
ATOM   2119 3HD1 ILE A 138      14.371   4.901 -14.697  1.00  0.72           H  
ATOM   2120  N   ASP A 139      18.647   8.455 -12.796  1.00  0.73           N  
ATOM   2121  CA  ASP A 139      20.094   8.560 -12.809  1.00  0.73           C  
ATOM   2122  C   ASP A 139      20.714   7.261 -12.301  1.00  0.73           C  
ATOM   2123  O   ASP A 139      20.029   6.345 -11.839  1.00  0.73           O  
ATOM   2124  CB  ASP A 139      20.560   9.771 -11.976  1.00  0.73           C  
ATOM   2125  CG  ASP A 139      21.975  10.380 -12.343  1.00  0.73           C  
ATOM   2126  OD1 ASP A 139      22.801   9.678 -12.903  1.00  0.73           O  
ATOM   2127  OD2 ASP A 139      22.195  11.529 -12.052  1.00  0.73           O  
ATOM   2128  H   ASP A 139      18.103   8.883 -12.043  1.00  0.73           H  
ATOM   2129  HA  ASP A 139      20.420   8.714 -13.837  1.00  0.73           H  
ATOM   2130 1HB  ASP A 139      19.833  10.547 -12.074  1.00  0.73           H  
ATOM   2131 2HB  ASP A 139      20.573   9.489 -10.918  1.00  0.73           H  
ATOM   2132  N   LYS A 140      22.027   7.208 -12.381  1.00  0.73           N  
ATOM   2133  CA  LYS A 140      22.852   6.071 -12.007  1.00  0.73           C  
ATOM   2134  C   LYS A 140      22.682   5.643 -10.533  1.00  0.73           C  
ATOM   2135  O   LYS A 140      22.969   4.495 -10.162  1.00  0.73           O  
ATOM   2136  CB  LYS A 140      24.294   6.467 -12.340  1.00  0.73           C  
ATOM   2137  CG  LYS A 140      24.877   7.551 -11.455  1.00  0.73           C  
ATOM   2138  CD  LYS A 140      26.287   7.897 -11.870  1.00  0.73           C  
ATOM   2139  CE  LYS A 140      26.298   8.652 -13.205  1.00  0.73           C  
ATOM   2140  NZ  LYS A 140      25.608   9.985 -13.124  1.00  0.73           N  
ATOM   2141  H   LYS A 140      22.496   8.030 -12.755  1.00  0.73           H  
ATOM   2142  HA  LYS A 140      22.567   5.228 -12.628  1.00  0.73           H  
ATOM   2143 1HB  LYS A 140      24.934   5.638 -12.316  1.00  0.73           H  
ATOM   2144 2HB  LYS A 140      24.319   6.855 -13.363  1.00  0.73           H  
ATOM   2145 1HG  LYS A 140      24.262   8.443 -11.501  1.00  0.73           H  
ATOM   2146 2HG  LYS A 140      24.895   7.203 -10.423  1.00  0.73           H  
ATOM   2147 1HD  LYS A 140      26.749   8.522 -11.105  1.00  0.73           H  
ATOM   2148 2HD  LYS A 140      26.871   6.982 -11.973  1.00  0.73           H  
ATOM   2149 1HE  LYS A 140      27.330   8.814 -13.505  1.00  0.73           H  
ATOM   2150 2HE  LYS A 140      25.799   8.050 -13.967  1.00  0.73           H  
ATOM   2151 1HZ  LYS A 140      25.648  10.424 -14.043  1.00  0.73           H  
ATOM   2152 2HZ  LYS A 140      24.610   9.869 -12.885  1.00  0.73           H  
ATOM   2153 3HZ  LYS A 140      26.045  10.578 -12.447  1.00  0.73           H  
ATOM   2154  N   ASP A 141      22.202   6.563  -9.686  1.00  0.74           N  
ATOM   2155  CA  ASP A 141      21.978   6.266  -8.273  1.00  0.74           C  
ATOM   2156  C   ASP A 141      20.543   5.826  -7.940  1.00  0.74           C  
ATOM   2157  O   ASP A 141      20.203   5.673  -6.769  1.00  0.74           O  
ATOM   2158  CB  ASP A 141      22.331   7.482  -7.416  1.00  0.74           C  
ATOM   2159  CG  ASP A 141      21.450   8.691  -7.680  1.00  0.74           C  
ATOM   2160  OD1 ASP A 141      20.575   8.611  -8.534  1.00  0.74           O  
ATOM   2161  OD2 ASP A 141      21.648   9.691  -7.013  1.00  0.74           O  
ATOM   2162  H   ASP A 141      21.994   7.483 -10.045  1.00  0.74           H  
ATOM   2163  HA  ASP A 141      22.646   5.451  -7.993  1.00  0.74           H  
ATOM   2164 1HB  ASP A 141      22.239   7.215  -6.363  1.00  0.74           H  
ATOM   2165 2HB  ASP A 141      23.371   7.761  -7.593  1.00  0.74           H  
ATOM   2166  N   GLY A 142      19.706   5.609  -8.953  1.00  0.75           N  
ATOM   2167  CA  GLY A 142      18.330   5.171  -8.726  1.00  0.75           C  
ATOM   2168  C   GLY A 142      17.321   6.283  -8.480  1.00  0.75           C  
ATOM   2169  O   GLY A 142      16.139   6.011  -8.214  1.00  0.75           O  
ATOM   2170  H   GLY A 142      20.011   5.768  -9.915  1.00  0.75           H  
ATOM   2171 1HA  GLY A 142      18.002   4.628  -9.596  1.00  0.75           H  
ATOM   2172 2HA  GLY A 142      18.317   4.466  -7.902  1.00  0.75           H  
ATOM   2173  N   LYS A 143      17.761   7.536  -8.530  1.00  0.75           N  
ATOM   2174  CA  LYS A 143      16.833   8.630  -8.318  1.00  0.75           C  
ATOM   2175  C   LYS A 143      16.222   9.079  -9.630  1.00  0.75           C  
ATOM   2176  O   LYS A 143      16.896   9.169 -10.658  1.00  0.75           O  
ATOM   2177  CB  LYS A 143      17.550   9.781  -7.659  1.00  0.75           C  
ATOM   2178  CG  LYS A 143      18.063   9.427  -6.267  1.00  0.75           C  
ATOM   2179  CD  LYS A 143      18.814  10.573  -5.650  1.00  0.75           C  
ATOM   2180  CE  LYS A 143      19.461  10.156  -4.350  1.00  0.75           C  
ATOM   2181  NZ  LYS A 143      20.282  11.247  -3.779  1.00  0.75           N  
ATOM   2182  H   LYS A 143      18.758   7.748  -8.691  1.00  0.75           H  
ATOM   2183  HA  LYS A 143      16.028   8.293  -7.665  1.00  0.75           H  
ATOM   2184 1HB  LYS A 143      18.414  10.066  -8.267  1.00  0.75           H  
ATOM   2185 2HB  LYS A 143      16.887  10.643  -7.592  1.00  0.75           H  
ATOM   2186 1HG  LYS A 143      17.227   9.152  -5.626  1.00  0.75           H  
ATOM   2187 2HG  LYS A 143      18.739   8.569  -6.346  1.00  0.75           H  
ATOM   2188 1HD  LYS A 143      19.592  10.903  -6.342  1.00  0.75           H  
ATOM   2189 2HD  LYS A 143      18.138  11.404  -5.466  1.00  0.75           H  
ATOM   2190 1HE  LYS A 143      18.689   9.877  -3.636  1.00  0.75           H  
ATOM   2191 2HE  LYS A 143      20.103   9.290  -4.537  1.00  0.75           H  
ATOM   2192 1HZ  LYS A 143      20.704  10.937  -2.919  1.00  0.75           H  
ATOM   2193 2HZ  LYS A 143      21.010  11.500  -4.443  1.00  0.75           H  
ATOM   2194 3HZ  LYS A 143      19.699  12.047  -3.600  1.00  0.75           H  
ATOM   2195  N   VAL A 144      14.947   9.408  -9.601  1.00  0.74           N  
ATOM   2196  CA  VAL A 144      14.307   9.896 -10.808  1.00  0.74           C  
ATOM   2197  C   VAL A 144      14.732  11.341 -11.005  1.00  0.74           C  
ATOM   2198  O   VAL A 144      14.798  12.096 -10.034  1.00  0.74           O  
ATOM   2199  CB  VAL A 144      12.772   9.759 -10.727  1.00  0.74           C  
ATOM   2200  CG1 VAL A 144      12.114  10.367 -11.986  1.00  0.74           C  
ATOM   2201  CG2 VAL A 144      12.414   8.284 -10.562  1.00  0.74           C  
ATOM   2202  H   VAL A 144      14.417   9.323  -8.744  1.00  0.74           H  
ATOM   2203  HA  VAL A 144      14.644   9.314 -11.655  1.00  0.74           H  
ATOM   2204  HB  VAL A 144      12.403  10.320  -9.868  1.00  0.74           H  
ATOM   2205 1HG1 VAL A 144      11.030  10.273 -11.914  1.00  0.74           H  
ATOM   2206 2HG1 VAL A 144      12.373  11.424 -12.068  1.00  0.74           H  
ATOM   2207 3HG1 VAL A 144      12.465   9.839 -12.876  1.00  0.74           H  
ATOM   2208 1HG2 VAL A 144      11.351   8.182 -10.498  1.00  0.74           H  
ATOM   2209 2HG2 VAL A 144      12.767   7.727 -11.407  1.00  0.74           H  
ATOM   2210 3HG2 VAL A 144      12.873   7.894  -9.654  1.00  0.74           H  
ATOM   2211  N   VAL A 145      15.112  11.700 -12.223  1.00  0.74           N  
ATOM   2212  CA  VAL A 145      15.509  13.071 -12.493  1.00  0.74           C  
ATOM   2213  C   VAL A 145      14.561  13.819 -13.426  1.00  0.74           C  
ATOM   2214  O   VAL A 145      14.427  15.035 -13.299  1.00  0.74           O  
ATOM   2215  CB  VAL A 145      16.942  13.104 -13.048  1.00  0.74           C  
ATOM   2216  CG1 VAL A 145      17.901  12.581 -12.005  1.00  0.74           C  
ATOM   2217  CG2 VAL A 145      17.071  12.256 -14.255  1.00  0.74           C  
ATOM   2218  H   VAL A 145      15.083  11.021 -12.971  1.00  0.74           H  
ATOM   2219  HA  VAL A 145      15.528  13.604 -11.552  1.00  0.74           H  
ATOM   2220  HB  VAL A 145      17.205  14.135 -13.288  1.00  0.74           H  
ATOM   2221 1HG1 VAL A 145      18.918  12.627 -12.400  1.00  0.74           H  
ATOM   2222 2HG1 VAL A 145      17.833  13.194 -11.107  1.00  0.74           H  
ATOM   2223 3HG1 VAL A 145      17.648  11.549 -11.759  1.00  0.74           H  
ATOM   2224 1HG2 VAL A 145      18.085  12.309 -14.590  1.00  0.74           H  
ATOM   2225 2HG2 VAL A 145      16.835  11.238 -13.999  1.00  0.74           H  
ATOM   2226 3HG2 VAL A 145      16.408  12.610 -15.043  1.00  0.74           H  
ATOM   2227  N   ASP A 146      13.883  13.108 -14.331  1.00  0.75           N  
ATOM   2228  CA  ASP A 146      12.940  13.771 -15.244  1.00  0.75           C  
ATOM   2229  C   ASP A 146      11.764  12.871 -15.642  1.00  0.75           C  
ATOM   2230  O   ASP A 146      11.954  11.698 -15.962  1.00  0.75           O  
ATOM   2231  CB  ASP A 146      13.644  14.250 -16.529  1.00  0.75           C  
ATOM   2232  CG  ASP A 146      14.700  15.358 -16.344  1.00  0.75           C  
ATOM   2233  OD1 ASP A 146      14.338  16.506 -16.228  1.00  0.75           O  
ATOM   2234  OD2 ASP A 146      15.868  15.022 -16.328  1.00  0.75           O  
ATOM   2235  H   ASP A 146      14.039  12.103 -14.384  1.00  0.75           H  
ATOM   2236  HA  ASP A 146      12.529  14.641 -14.731  1.00  0.75           H  
ATOM   2237 1HB  ASP A 146      14.123  13.416 -17.001  1.00  0.75           H  
ATOM   2238 2HB  ASP A 146      12.887  14.618 -17.226  1.00  0.75           H  
ATOM   2239  N   THR A 147      10.561  13.432 -15.699  1.00  0.76           N  
ATOM   2240  CA  THR A 147       9.407  12.679 -16.203  1.00  0.76           C  
ATOM   2241  C   THR A 147       8.818  13.379 -17.419  1.00  0.76           C  
ATOM   2242  O   THR A 147       8.620  14.597 -17.420  1.00  0.76           O  
ATOM   2243  CB  THR A 147       8.336  12.429 -15.122  1.00  0.76           C  
ATOM   2244  OG1 THR A 147       8.909  11.656 -14.066  1.00  0.76           O  
ATOM   2245  CG2 THR A 147       7.144  11.675 -15.696  1.00  0.76           C  
ATOM   2246  H   THR A 147      10.443  14.392 -15.401  1.00  0.76           H  
ATOM   2247  HA  THR A 147       9.748  11.703 -16.539  1.00  0.76           H  
ATOM   2248  HB  THR A 147       8.002  13.380 -14.717  1.00  0.76           H  
ATOM   2249  HG1 THR A 147       8.205  11.327 -13.495  1.00  0.76           H  
ATOM   2250 1HG2 THR A 147       6.410  11.505 -14.907  1.00  0.76           H  
ATOM   2251 2HG2 THR A 147       6.682  12.249 -16.495  1.00  0.76           H  
ATOM   2252 3HG2 THR A 147       7.480  10.715 -16.093  1.00  0.76           H  
ATOM   2253  N   TYR A 148       8.545  12.592 -18.453  1.00  0.79           N  
ATOM   2254  CA  TYR A 148       8.049  13.089 -19.719  1.00  0.79           C  
ATOM   2255  C   TYR A 148       6.685  12.464 -19.987  1.00  0.79           C  
ATOM   2256  O   TYR A 148       6.463  11.286 -19.688  1.00  0.79           O  
ATOM   2257  CB  TYR A 148       9.006  12.635 -20.816  1.00  0.79           C  
ATOM   2258  CG  TYR A 148      10.464  12.991 -20.576  1.00  0.79           C  
ATOM   2259  CD1 TYR A 148      11.215  12.121 -19.792  1.00  0.79           C  
ATOM   2260  CD2 TYR A 148      11.061  14.115 -21.113  1.00  0.79           C  
ATOM   2261  CE1 TYR A 148      12.519  12.360 -19.538  1.00  0.79           C  
ATOM   2262  CE2 TYR A 148      12.399  14.352 -20.855  1.00  0.79           C  
ATOM   2263  CZ  TYR A 148      13.117  13.477 -20.067  1.00  0.79           C  
ATOM   2264  OH  TYR A 148      14.428  13.704 -19.817  1.00  0.79           O  
ATOM   2265  H   TYR A 148       8.733  11.597 -18.364  1.00  0.79           H  
ATOM   2266  HA  TYR A 148       7.951  14.175 -19.686  1.00  0.79           H  
ATOM   2267 1HB  TYR A 148       8.936  11.563 -20.920  1.00  0.79           H  
ATOM   2268 2HB  TYR A 148       8.700  13.071 -21.763  1.00  0.79           H  
ATOM   2269  HD1 TYR A 148      10.757  11.242 -19.379  1.00  0.79           H  
ATOM   2270  HD2 TYR A 148      10.492  14.804 -21.730  1.00  0.79           H  
ATOM   2271  HE1 TYR A 148      13.080  11.669 -18.923  1.00  0.79           H  
ATOM   2272  HE2 TYR A 148      12.882  15.229 -21.267  1.00  0.79           H  
ATOM   2273  HH  TYR A 148      14.700  13.206 -19.040  1.00  0.79           H  
ATOM   2274  N   SER A 149       5.781  13.238 -20.574  1.00  0.83           N  
ATOM   2275  CA  SER A 149       4.440  12.741 -20.894  1.00  0.83           C  
ATOM   2276  C   SER A 149       4.393  11.891 -22.157  1.00  0.83           C  
ATOM   2277  O   SER A 149       5.274  11.991 -23.006  1.00  0.83           O  
ATOM   2278  CB  SER A 149       3.483  13.905 -21.057  1.00  0.83           C  
ATOM   2279  OG  SER A 149       3.808  14.690 -22.206  1.00  0.83           O  
ATOM   2280  H   SER A 149       6.024  14.193 -20.795  1.00  0.83           H  
ATOM   2281  HA  SER A 149       4.103  12.129 -20.062  1.00  0.83           H  
ATOM   2282 1HB  SER A 149       2.464  13.525 -21.147  1.00  0.83           H  
ATOM   2283 2HB  SER A 149       3.514  14.526 -20.167  1.00  0.83           H  
ATOM   2284  HG  SER A 149       3.210  15.453 -22.181  1.00  0.83           H  
ATOM   2285  N   SER A 150       3.286  11.173 -22.354  1.00  0.89           N  
ATOM   2286  CA  SER A 150       3.057  10.379 -23.567  1.00  0.89           C  
ATOM   2287  C   SER A 150       3.016  11.196 -24.856  1.00  0.89           C  
ATOM   2288  O   SER A 150       3.211  10.662 -25.948  1.00  0.89           O  
ATOM   2289  CB  SER A 150       1.736   9.665 -23.454  1.00  0.89           C  
ATOM   2290  OG  SER A 150       0.668  10.583 -23.453  1.00  0.89           O  
ATOM   2291  H   SER A 150       2.604  11.104 -21.594  1.00  0.89           H  
ATOM   2292  HA  SER A 150       3.863   9.653 -23.652  1.00  0.89           H  
ATOM   2293 1HB  SER A 150       1.618   8.991 -24.290  1.00  0.89           H  
ATOM   2294 2HB  SER A 150       1.719   9.069 -22.539  1.00  0.89           H  
ATOM   2295  HG  SER A 150       0.727  11.084 -24.291  1.00  0.89           H  
ATOM   2296  N   ASP A 151       2.766  12.494 -24.727  1.00  0.95           N  
ATOM   2297  CA  ASP A 151       2.698  13.387 -25.872  1.00  0.95           C  
ATOM   2298  C   ASP A 151       4.064  13.994 -26.197  1.00  0.95           C  
ATOM   2299  O   ASP A 151       4.202  14.751 -27.164  1.00  0.95           O  
ATOM   2300  CB  ASP A 151       1.692  14.500 -25.604  1.00  0.95           C  
ATOM   2301  CG  ASP A 151       0.270  13.973 -25.463  1.00  0.95           C  
ATOM   2302  OD1 ASP A 151      -0.007  12.907 -25.967  1.00  0.95           O  
ATOM   2303  OD2 ASP A 151      -0.524  14.635 -24.846  1.00  0.95           O  
ATOM   2304  H   ASP A 151       2.625  12.865 -23.798  1.00  0.95           H  
ATOM   2305  HA  ASP A 151       2.365  12.814 -26.737  1.00  0.95           H  
ATOM   2306 1HB  ASP A 151       1.970  15.022 -24.688  1.00  0.95           H  
ATOM   2307 2HB  ASP A 151       1.723  15.223 -26.419  1.00  0.95           H  
ATOM   2308  N   THR A 152       5.072  13.676 -25.390  1.00  1.01           N  
ATOM   2309  CA  THR A 152       6.404  14.201 -25.593  1.00  1.01           C  
ATOM   2310  C   THR A 152       7.198  13.251 -26.465  1.00  1.01           C  
ATOM   2311  O   THR A 152       7.353  12.074 -26.142  1.00  1.01           O  
ATOM   2312  CB  THR A 152       7.138  14.391 -24.249  1.00  1.01           C  
ATOM   2313  OG1 THR A 152       6.423  15.345 -23.415  1.00  1.01           O  
ATOM   2314  CG2 THR A 152       8.559  14.873 -24.471  1.00  1.01           C  
ATOM   2315  H   THR A 152       4.932  13.039 -24.608  1.00  1.01           H  
ATOM   2316  HA  THR A 152       6.337  15.163 -26.102  1.00  1.01           H  
ATOM   2317  HB  THR A 152       7.177  13.437 -23.730  1.00  1.01           H  
ATOM   2318  HG1 THR A 152       5.553  14.982 -23.128  1.00  1.01           H  
ATOM   2319 1HG2 THR A 152       9.054  14.986 -23.517  1.00  1.01           H  
ATOM   2320 2HG2 THR A 152       9.098  14.146 -25.073  1.00  1.01           H  
ATOM   2321 3HG2 THR A 152       8.547  15.831 -24.988  1.00  1.01           H  
ATOM   2322  N   ASP A 153       7.718  13.756 -27.570  1.00  1.05           N  
ATOM   2323  CA  ASP A 153       8.503  12.924 -28.462  1.00  1.05           C  
ATOM   2324  C   ASP A 153       9.715  12.407 -27.690  1.00  1.05           C  
ATOM   2325  O   ASP A 153      10.466  13.243 -27.176  1.00  1.05           O  
ATOM   2326  CB  ASP A 153       8.983  13.714 -29.677  1.00  1.05           C  
ATOM   2327  CG  ASP A 153       9.659  12.835 -30.740  1.00  1.05           C  
ATOM   2328  OD1 ASP A 153      10.635  12.176 -30.426  1.00  1.05           O  
ATOM   2329  OD2 ASP A 153       9.183  12.822 -31.854  1.00  1.05           O  
ATOM   2330  H   ASP A 153       7.549  14.728 -27.794  1.00  1.05           H  
ATOM   2331  HA  ASP A 153       7.870  12.123 -28.820  1.00  1.05           H  
ATOM   2332 1HB  ASP A 153       8.132  14.222 -30.137  1.00  1.05           H  
ATOM   2333 2HB  ASP A 153       9.688  14.483 -29.359  1.00  1.05           H  
ATOM   2334  N   PRO A 154       9.967  11.075 -27.614  1.00  1.07           N  
ATOM   2335  CA  PRO A 154      11.074  10.446 -26.908  1.00  1.07           C  
ATOM   2336  C   PRO A 154      12.421  11.070 -27.230  1.00  1.07           C  
ATOM   2337  O   PRO A 154      13.309  11.044 -26.387  1.00  1.07           O  
ATOM   2338  CB  PRO A 154      11.020   8.995 -27.392  1.00  1.07           C  
ATOM   2339  CG  PRO A 154       9.553   8.765 -27.699  1.00  1.07           C  
ATOM   2340  CD  PRO A 154       9.059  10.088 -28.269  1.00  1.07           C  
ATOM   2341  HA  PRO A 154      10.879  10.500 -25.827  1.00  1.07           H  
ATOM   2342 1HB  PRO A 154      11.665   8.874 -28.276  1.00  1.07           H  
ATOM   2343 2HB  PRO A 154      11.406   8.319 -26.616  1.00  1.07           H  
ATOM   2344 1HG  PRO A 154       9.437   7.933 -28.409  1.00  1.07           H  
ATOM   2345 2HG  PRO A 154       9.019   8.475 -26.783  1.00  1.07           H  
ATOM   2346 1HD  PRO A 154       9.169  10.124 -29.368  1.00  1.07           H  
ATOM   2347 2HD  PRO A 154       8.020  10.215 -27.930  1.00  1.07           H  
ATOM   2348  N   GLU A 155      12.595  11.679 -28.414  1.00  1.06           N  
ATOM   2349  CA  GLU A 155      13.886  12.288 -28.750  1.00  1.06           C  
ATOM   2350  C   GLU A 155      14.279  13.313 -27.686  1.00  1.06           C  
ATOM   2351  O   GLU A 155      15.457  13.573 -27.455  1.00  1.06           O  
ATOM   2352  CB  GLU A 155      13.900  12.959 -30.121  1.00  1.06           C  
ATOM   2353  CG  GLU A 155      15.302  13.469 -30.518  1.00  1.06           C  
ATOM   2354  CD  GLU A 155      15.398  14.056 -31.920  1.00  1.06           C  
ATOM   2355  OE1 GLU A 155      14.411  14.106 -32.610  1.00  1.06           O  
ATOM   2356  OE2 GLU A 155      16.479  14.454 -32.290  1.00  1.06           O  
ATOM   2357  H   GLU A 155      11.834  11.738 -29.105  1.00  1.06           H  
ATOM   2358  HA  GLU A 155      14.629  11.501 -28.772  1.00  1.06           H  
ATOM   2359 1HB  GLU A 155      13.557  12.251 -30.877  1.00  1.06           H  
ATOM   2360 2HB  GLU A 155      13.206  13.802 -30.121  1.00  1.06           H  
ATOM   2361 1HG  GLU A 155      15.603  14.232 -29.800  1.00  1.06           H  
ATOM   2362 2HG  GLU A 155      16.007  12.640 -30.430  1.00  1.06           H  
ATOM   2363  N   THR A 156      13.288  13.915 -27.047  1.00  1.02           N  
ATOM   2364  CA  THR A 156      13.486  14.903 -26.014  1.00  1.02           C  
ATOM   2365  C   THR A 156      14.469  14.416 -24.944  1.00  1.02           C  
ATOM   2366  O   THR A 156      15.279  15.192 -24.439  1.00  1.02           O  
ATOM   2367  CB  THR A 156      12.143  15.222 -25.340  1.00  1.02           C  
ATOM   2368  OG1 THR A 156      11.220  15.702 -26.320  1.00  1.02           O  
ATOM   2369  CG2 THR A 156      12.329  16.248 -24.255  1.00  1.02           C  
ATOM   2370  H   THR A 156      12.330  13.644 -27.265  1.00  1.02           H  
ATOM   2371  HA  THR A 156      13.889  15.807 -26.469  1.00  1.02           H  
ATOM   2372  HB  THR A 156      11.738  14.309 -24.899  1.00  1.02           H  
ATOM   2373  HG1 THR A 156      10.919  14.930 -26.853  1.00  1.02           H  
ATOM   2374 1HG2 THR A 156      11.370  16.454 -23.781  1.00  1.02           H  
ATOM   2375 2HG2 THR A 156      13.018  15.852 -23.524  1.00  1.02           H  
ATOM   2376 3HG2 THR A 156      12.730  17.165 -24.679  1.00  1.02           H  
ATOM   2377  N   VAL A 157      14.384  13.133 -24.568  1.00  0.99           N  
ATOM   2378  CA  VAL A 157      15.201  12.591 -23.485  1.00  0.99           C  
ATOM   2379  C   VAL A 157      16.697  12.665 -23.812  1.00  0.99           C  
ATOM   2380  O   VAL A 157      17.539  12.702 -22.911  1.00  0.99           O  
ATOM   2381  CB  VAL A 157      14.825  11.135 -23.160  1.00  0.99           C  
ATOM   2382  CG1 VAL A 157      15.392  10.165 -24.155  1.00  0.99           C  
ATOM   2383  CG2 VAL A 157      15.289  10.813 -21.797  1.00  0.99           C  
ATOM   2384  H   VAL A 157      13.757  12.508 -25.072  1.00  0.99           H  
ATOM   2385  HA  VAL A 157      15.010  13.182 -22.593  1.00  0.99           H  
ATOM   2386  HB  VAL A 157      13.739  11.047 -23.208  1.00  0.99           H  
ATOM   2387 1HG1 VAL A 157      15.067   9.168 -23.879  1.00  0.99           H  
ATOM   2388 2HG1 VAL A 157      15.069  10.380 -25.131  1.00  0.99           H  
ATOM   2389 3HG1 VAL A 157      16.471  10.215 -24.132  1.00  0.99           H  
ATOM   2390 1HG2 VAL A 157      14.979   9.834 -21.584  1.00  0.99           H  
ATOM   2391 2HG2 VAL A 157      16.365  10.886 -21.740  1.00  0.99           H  
ATOM   2392 3HG2 VAL A 157      14.849  11.489 -21.094  1.00  0.99           H  
ATOM   2393  N   PHE A 158      17.046  12.724 -25.101  1.00  0.96           N  
ATOM   2394  CA  PHE A 158      18.437  12.767 -25.529  1.00  0.96           C  
ATOM   2395  C   PHE A 158      19.101  14.070 -25.085  1.00  0.96           C  
ATOM   2396  O   PHE A 158      20.325  14.179 -25.082  1.00  0.96           O  
ATOM   2397  CB  PHE A 158      18.522  12.646 -27.050  1.00  0.96           C  
ATOM   2398  CG  PHE A 158      18.237  11.271 -27.624  1.00  0.96           C  
ATOM   2399  CD1 PHE A 158      16.979  10.737 -27.573  1.00  0.96           C  
ATOM   2400  CD2 PHE A 158      19.217  10.555 -28.286  1.00  0.96           C  
ATOM   2401  CE1 PHE A 158      16.692   9.522 -28.152  1.00  0.96           C  
ATOM   2402  CE2 PHE A 158      18.933   9.333 -28.863  1.00  0.96           C  
ATOM   2403  CZ  PHE A 158      17.668   8.820 -28.796  1.00  0.96           C  
ATOM   2404  H   PHE A 158      16.326  12.765 -25.823  1.00  0.96           H  
ATOM   2405  HA  PHE A 158      18.970  11.932 -25.075  1.00  0.96           H  
ATOM   2406 1HB  PHE A 158      17.845  13.354 -27.509  1.00  0.96           H  
ATOM   2407 2HB  PHE A 158      19.524  12.929 -27.364  1.00  0.96           H  
ATOM   2408  HD1 PHE A 158      16.199  11.293 -27.065  1.00  0.96           H  
ATOM   2409  HD2 PHE A 158      20.226  10.966 -28.353  1.00  0.96           H  
ATOM   2410  HE1 PHE A 158      15.678   9.123 -28.099  1.00  0.96           H  
ATOM   2411  HE2 PHE A 158      19.712   8.785 -29.369  1.00  0.96           H  
ATOM   2412  HZ  PHE A 158      17.438   7.863 -29.255  1.00  0.96           H  
ATOM   2413  N   ALA A 159      18.293  15.072 -24.716  1.00  0.95           N  
ATOM   2414  CA  ALA A 159      18.794  16.356 -24.244  1.00  0.95           C  
ATOM   2415  C   ALA A 159      19.197  16.289 -22.766  1.00  0.95           C  
ATOM   2416  O   ALA A 159      19.758  17.243 -22.222  1.00  0.95           O  
ATOM   2417  CB  ALA A 159      17.731  17.422 -24.437  1.00  0.95           C  
ATOM   2418  H   ALA A 159      17.280  14.945 -24.735  1.00  0.95           H  
ATOM   2419  HA  ALA A 159      19.677  16.614 -24.827  1.00  0.95           H  
ATOM   2420 1HB  ALA A 159      18.111  18.384 -24.105  1.00  0.95           H  
ATOM   2421 2HB  ALA A 159      17.461  17.478 -25.490  1.00  0.95           H  
ATOM   2422 3HB  ALA A 159      16.853  17.161 -23.857  1.00  0.95           H  
ATOM   2423  N   TYR A 160      18.900  15.160 -22.120  1.00  0.95           N  
ATOM   2424  CA  TYR A 160      19.165  14.943 -20.706  1.00  0.95           C  
ATOM   2425  C   TYR A 160      20.133  13.790 -20.491  1.00  0.95           C  
ATOM   2426  O   TYR A 160      20.955  13.815 -19.579  1.00  0.95           O  
ATOM   2427  CB  TYR A 160      17.842  14.662 -20.014  1.00  0.95           C  
ATOM   2428  CG  TYR A 160      16.874  15.805 -20.168  1.00  0.95           C  
ATOM   2429  CD1 TYR A 160      16.057  15.863 -21.279  1.00  0.95           C  
ATOM   2430  CD2 TYR A 160      16.786  16.779 -19.202  1.00  0.95           C  
ATOM   2431  CE1 TYR A 160      15.169  16.903 -21.434  1.00  0.95           C  
ATOM   2432  CE2 TYR A 160      15.889  17.818 -19.350  1.00  0.95           C  
ATOM   2433  CZ  TYR A 160      15.085  17.882 -20.467  1.00  0.95           C  
ATOM   2434  OH  TYR A 160      14.194  18.924 -20.617  1.00  0.95           O  
ATOM   2435  H   TYR A 160      18.440  14.407 -22.622  1.00  0.95           H  
ATOM   2436  HA  TYR A 160      19.613  15.843 -20.290  1.00  0.95           H  
ATOM   2437 1HB  TYR A 160      17.386  13.766 -20.442  1.00  0.95           H  
ATOM   2438 2HB  TYR A 160      18.004  14.489 -18.950  1.00  0.95           H  
ATOM   2439  HD1 TYR A 160      16.127  15.093 -22.037  1.00  0.95           H  
ATOM   2440  HD2 TYR A 160      17.420  16.728 -18.315  1.00  0.95           H  
ATOM   2441  HE1 TYR A 160      14.541  16.951 -22.314  1.00  0.95           H  
ATOM   2442  HE2 TYR A 160      15.818  18.587 -18.580  1.00  0.95           H  
ATOM   2443  HH  TYR A 160      14.221  19.478 -19.832  1.00  0.95           H  
ATOM   2444  N   LEU A 161      20.086  12.785 -21.358  1.00  0.99           N  
ATOM   2445  CA  LEU A 161      20.921  11.614 -21.139  1.00  0.99           C  
ATOM   2446  C   LEU A 161      22.440  11.887 -20.985  1.00  0.99           C  
ATOM   2447  O   LEU A 161      23.016  11.407 -20.007  1.00  0.99           O  
ATOM   2448  CB  LEU A 161      20.694  10.608 -22.279  1.00  0.99           C  
ATOM   2449  CG  LEU A 161      19.321   9.976 -22.269  1.00  0.99           C  
ATOM   2450  CD1 LEU A 161      19.147   9.107 -23.468  1.00  0.99           C  
ATOM   2451  CD2 LEU A 161      19.119   9.256 -21.001  1.00  0.99           C  
ATOM   2452  H   LEU A 161      19.397  12.795 -22.110  1.00  0.99           H  
ATOM   2453  HA  LEU A 161      20.581  11.147 -20.214  1.00  0.99           H  
ATOM   2454 1HB  LEU A 161      20.791  11.111 -23.231  1.00  0.99           H  
ATOM   2455 2HB  LEU A 161      21.442   9.826 -22.225  1.00  0.99           H  
ATOM   2456  HG  LEU A 161      18.593  10.733 -22.331  1.00  0.99           H  
ATOM   2457 1HD1 LEU A 161      18.169   8.695 -23.446  1.00  0.99           H  
ATOM   2458 2HD1 LEU A 161      19.271   9.699 -24.367  1.00  0.99           H  
ATOM   2459 3HD1 LEU A 161      19.875   8.309 -23.454  1.00  0.99           H  
ATOM   2460 1HD2 LEU A 161      18.140   8.836 -20.997  1.00  0.99           H  
ATOM   2461 2HD2 LEU A 161      19.829   8.479 -20.881  1.00  0.99           H  
ATOM   2462 3HD2 LEU A 161      19.225   9.962 -20.186  1.00  0.99           H  
ATOM   2463  N   PRO A 162      23.113  12.741 -21.804  1.00  1.06           N  
ATOM   2464  CA  PRO A 162      24.541  13.009 -21.700  1.00  1.06           C  
ATOM   2465  C   PRO A 162      24.894  13.839 -20.470  1.00  1.06           C  
ATOM   2466  O   PRO A 162      26.070  14.030 -20.161  1.00  1.06           O  
ATOM   2467  CB  PRO A 162      24.855  13.748 -23.005  1.00  1.06           C  
ATOM   2468  CG  PRO A 162      23.570  14.412 -23.389  1.00  1.06           C  
ATOM   2469  CD  PRO A 162      22.474  13.468 -22.947  1.00  1.06           C  
ATOM   2470  HA  PRO A 162      25.076  12.047 -21.666  1.00  1.06           H  
ATOM   2471 1HB  PRO A 162      25.674  14.465 -22.839  1.00  1.06           H  
ATOM   2472 2HB  PRO A 162      25.206  13.031 -23.759  1.00  1.06           H  
ATOM   2473 1HG  PRO A 162      23.493  15.392 -22.893  1.00  1.06           H  
ATOM   2474 2HG  PRO A 162      23.541  14.604 -24.472  1.00  1.06           H  
ATOM   2475 1HD  PRO A 162      21.679  14.130 -22.667  1.00  1.06           H  
ATOM   2476 2HD  PRO A 162      22.195  12.794 -23.762  1.00  1.06           H  
ATOM   2477  N   LYS A 163      23.884  14.388 -19.787  1.00  1.15           N  
ATOM   2478  CA  LYS A 163      24.134  15.199 -18.612  1.00  1.15           C  
ATOM   2479  C   LYS A 163      24.169  14.300 -17.386  1.00  1.15           C  
ATOM   2480  O   LYS A 163      24.516  14.734 -16.285  1.00  1.15           O  
ATOM   2481  CB  LYS A 163      23.047  16.253 -18.467  1.00  1.15           C  
ATOM   2482  CG  LYS A 163      23.023  17.248 -19.623  1.00  1.15           C  
ATOM   2483  CD  LYS A 163      21.917  18.281 -19.472  1.00  1.15           C  
ATOM   2484  CE  LYS A 163      21.922  19.254 -20.644  1.00  1.15           C  
ATOM   2485  NZ  LYS A 163      20.833  20.257 -20.541  1.00  1.15           N  
ATOM   2486  H   LYS A 163      22.911  14.218 -20.029  1.00  1.15           H  
ATOM   2487  HA  LYS A 163      25.102  15.688 -18.712  1.00  1.15           H  
ATOM   2488 1HB  LYS A 163      22.073  15.767 -18.412  1.00  1.15           H  
ATOM   2489 2HB  LYS A 163      23.195  16.803 -17.540  1.00  1.15           H  
ATOM   2490 1HG  LYS A 163      23.983  17.755 -19.689  1.00  1.15           H  
ATOM   2491 2HG  LYS A 163      22.855  16.698 -20.552  1.00  1.15           H  
ATOM   2492 1HD  LYS A 163      20.950  17.774 -19.445  1.00  1.15           H  
ATOM   2493 2HD  LYS A 163      22.048  18.833 -18.544  1.00  1.15           H  
ATOM   2494 1HE  LYS A 163      22.878  19.773 -20.673  1.00  1.15           H  
ATOM   2495 2HE  LYS A 163      21.797  18.693 -21.570  1.00  1.15           H  
ATOM   2496 1HZ  LYS A 163      20.875  20.875 -21.337  1.00  1.15           H  
ATOM   2497 2HZ  LYS A 163      19.933  19.790 -20.524  1.00  1.15           H  
ATOM   2498 3HZ  LYS A 163      20.948  20.789 -19.694  1.00  1.15           H  
ATOM   2499  N   LEU A 164      23.782  13.041 -17.583  1.00  1.28           N  
ATOM   2500  CA  LEU A 164      23.739  12.066 -16.521  1.00  1.28           C  
ATOM   2501  C   LEU A 164      24.893  11.077 -16.697  1.00  1.28           C  
ATOM   2502  O   LEU A 164      25.570  10.711 -15.728  1.00  1.28           O  
ATOM   2503  CB  LEU A 164      22.400  11.345 -16.574  1.00  1.28           C  
ATOM   2504  CG  LEU A 164      21.193  12.224 -16.417  1.00  1.28           C  
ATOM   2505  CD1 LEU A 164      20.016  11.401 -16.586  1.00  1.28           C  
ATOM   2506  CD2 LEU A 164      21.188  12.885 -15.073  1.00  1.28           C  
ATOM   2507  H   LEU A 164      23.514  12.729 -18.514  1.00  1.28           H  
ATOM   2508  HA  LEU A 164      23.844  12.572 -15.562  1.00  1.28           H  
ATOM   2509 1HB  LEU A 164      22.316  10.828 -17.529  1.00  1.28           H  
ATOM   2510 2HB  LEU A 164      22.370  10.615 -15.766  1.00  1.28           H  
ATOM   2511  HG  LEU A 164      21.194  12.986 -17.194  1.00  1.28           H  
ATOM   2512 1HD1 LEU A 164      19.155  12.030 -16.495  1.00  1.28           H  
ATOM   2513 2HD1 LEU A 164      20.049  10.955 -17.571  1.00  1.28           H  
ATOM   2514 3HD1 LEU A 164      19.990  10.623 -15.824  1.00  1.28           H  
ATOM   2515 1HD2 LEU A 164      20.303  13.513 -14.980  1.00  1.28           H  
ATOM   2516 2HD2 LEU A 164      21.173  12.132 -14.302  1.00  1.28           H  
ATOM   2517 3HD2 LEU A 164      22.082  13.499 -14.963  1.00  1.28           H  
ATOM   2518  N   LEU A 165      25.133  10.660 -17.946  1.00  1.41           N  
ATOM   2519  CA  LEU A 165      26.181   9.677 -18.214  1.00  1.41           C  
ATOM   2520  C   LEU A 165      26.447   9.541 -19.708  1.00  1.41           C  
ATOM   2521  O   LEU A 165      27.431  10.078 -20.218  1.00  1.41           O  
ATOM   2522  OXT LEU A 165      25.533   9.145 -20.428  1.00  1.41           O  
ATOM   2523  CB  LEU A 165      25.765   8.318 -17.631  1.00  1.41           C  
ATOM   2524  CG  LEU A 165      26.734   7.169 -17.735  1.00  1.41           C  
ATOM   2525  CD1 LEU A 165      27.968   7.469 -16.902  1.00  1.41           C  
ATOM   2526  CD2 LEU A 165      26.033   5.920 -17.220  1.00  1.41           C  
ATOM   2527  H   LEU A 165      24.548  11.000 -18.710  1.00  1.41           H  
ATOM   2528  HA  LEU A 165      27.099  10.009 -17.730  1.00  1.41           H  
ATOM   2529 1HB  LEU A 165      25.526   8.428 -16.582  1.00  1.41           H  
ATOM   2530 2HB  LEU A 165      24.870   7.999 -18.160  1.00  1.41           H  
ATOM   2531  HG  LEU A 165      27.038   7.022 -18.777  1.00  1.41           H  
ATOM   2532 1HD1 LEU A 165      28.661   6.631 -16.971  1.00  1.41           H  
ATOM   2533 2HD1 LEU A 165      28.450   8.371 -17.277  1.00  1.41           H  
ATOM   2534 3HD1 LEU A 165      27.678   7.615 -15.865  1.00  1.41           H  
ATOM   2535 1HD2 LEU A 165      26.706   5.072 -17.279  1.00  1.41           H  
ATOM   2536 2HD2 LEU A 165      25.732   6.064 -16.182  1.00  1.41           H  
ATOM   2537 3HD2 LEU A 165      25.156   5.737 -17.831  1.00  1.41           H  
ENDMDL

REMARK ID 642290 DOMAINID 635867 MODEL 5 8q8n-n02
MODEL     5
ATOM      1  N   MET A   1       3.623  -1.036   1.185  1.00  2.48           N  
ATOM      2  CA  MET A   1       3.725  -0.330  -0.087  1.00  2.48           C  
ATOM      3  C   MET A   1       2.991   1.007  -0.000  1.00  2.48           C  
ATOM      4  O   MET A   1       1.902   1.201  -0.556  1.00  2.48           O  
ATOM      5  CB  MET A   1       3.183  -1.210  -1.212  1.00  2.48           C  
ATOM      6  CG  MET A   1       3.992  -2.505  -1.434  1.00  2.48           C  
ATOM      7  SD  MET A   1       3.282  -3.609  -2.702  1.00  2.48           S  
ATOM      8  CE  MET A   1       3.659  -2.759  -4.226  1.00  2.48           C  
ATOM      9 1H   MET A   1       4.518  -1.030   1.649  1.00  2.48           H  
ATOM     10 2H   MET A   1       2.938  -0.578   1.770  1.00  2.48           H  
ATOM     11 3H   MET A   1       3.337  -1.990   1.019  1.00  2.48           H  
ATOM     12  HA  MET A   1       4.775  -0.115  -0.288  1.00  2.48           H  
ATOM     13 1HB  MET A   1       2.154  -1.486  -1.002  1.00  2.48           H  
ATOM     14 2HB  MET A   1       3.196  -0.644  -2.154  1.00  2.48           H  
ATOM     15 1HG  MET A   1       5.004  -2.238  -1.742  1.00  2.48           H  
ATOM     16 2HG  MET A   1       4.059  -3.057  -0.496  1.00  2.48           H  
ATOM     17 1HE  MET A   1       3.278  -3.353  -5.050  1.00  2.48           H  
ATOM     18 2HE  MET A   1       3.182  -1.771  -4.230  1.00  2.48           H  
ATOM     19 3HE  MET A   1       4.736  -2.641  -4.327  1.00  2.48           H  
ATOM     20  N   GLU A   2       3.596   1.947   0.708  1.00  2.25           N  
ATOM     21  CA  GLU A   2       2.986   3.253   0.914  1.00  2.25           C  
ATOM     22  C   GLU A   2       3.217   4.197  -0.251  1.00  2.25           C  
ATOM     23  O   GLU A   2       4.071   5.077  -0.173  1.00  2.25           O  
ATOM     24  CB  GLU A   2       3.531   3.905   2.186  1.00  2.25           C  
ATOM     25  CG  GLU A   2       3.205   3.159   3.474  1.00  2.25           C  
ATOM     26  CD  GLU A   2       3.744   3.846   4.712  1.00  2.25           C  
ATOM     27  OE1 GLU A   2       4.467   4.805   4.572  1.00  2.25           O  
ATOM     28  OE2 GLU A   2       3.429   3.409   5.794  1.00  2.25           O  
ATOM     29  H   GLU A   2       4.498   1.770   1.124  1.00  2.25           H  
ATOM     30  HA  GLU A   2       1.909   3.115   1.027  1.00  2.25           H  
ATOM     31 1HB  GLU A   2       4.616   3.991   2.111  1.00  2.25           H  
ATOM     32 2HB  GLU A   2       3.129   4.916   2.274  1.00  2.25           H  
ATOM     33 1HG  GLU A   2       2.123   3.069   3.564  1.00  2.25           H  
ATOM     34 2HG  GLU A   2       3.621   2.154   3.412  1.00  2.25           H  
ATOM     35  N   TRP A   3       2.413   4.051  -1.308  1.00  1.98           N  
ATOM     36  CA  TRP A   3       2.538   4.837  -2.559  1.00  1.98           C  
ATOM     37  C   TRP A   3       2.684   6.356  -2.345  1.00  1.98           C  
ATOM     38  O   TRP A   3       3.209   7.058  -3.211  1.00  1.98           O  
ATOM     39  CB  TRP A   3       1.320   4.631  -3.471  1.00  1.98           C  
ATOM     40  CG  TRP A   3       0.028   5.171  -2.893  1.00  1.98           C  
ATOM     41  CD1 TRP A   3      -0.904   4.478  -2.179  1.00  1.98           C  
ATOM     42  CD2 TRP A   3      -0.450   6.542  -2.952  1.00  1.98           C  
ATOM     43  NE1 TRP A   3      -1.931   5.315  -1.799  1.00  1.98           N  
ATOM     44  CE2 TRP A   3      -1.664   6.582  -2.257  1.00  1.98           C  
ATOM     45  CE3 TRP A   3       0.058   7.725  -3.522  1.00  1.98           C  
ATOM     46  CZ2 TRP A   3      -2.391   7.760  -2.113  1.00  1.98           C  
ATOM     47  CZ3 TRP A   3      -0.664   8.907  -3.370  1.00  1.98           C  
ATOM     48  CH2 TRP A   3      -1.859   8.923  -2.684  1.00  1.98           C  
ATOM     49  H   TRP A   3       1.749   3.277  -1.251  1.00  1.98           H  
ATOM     50  HA  TRP A   3       3.425   4.481  -3.086  1.00  1.98           H  
ATOM     51 1HB  TRP A   3       1.495   5.118  -4.433  1.00  1.98           H  
ATOM     52 2HB  TRP A   3       1.191   3.565  -3.666  1.00  1.98           H  
ATOM     53  HD1 TRP A   3      -0.843   3.417  -1.944  1.00  1.98           H  
ATOM     54  HE1 TRP A   3      -2.743   5.042  -1.262  1.00  1.98           H  
ATOM     55  HE3 TRP A   3       1.005   7.718  -4.064  1.00  1.98           H  
ATOM     56  HZ2 TRP A   3      -3.337   7.794  -1.574  1.00  1.98           H  
ATOM     57  HZ3 TRP A   3      -0.257   9.818  -3.812  1.00  1.98           H  
ATOM     58  HH2 TRP A   3      -2.401   9.864  -2.587  1.00  1.98           H  
ATOM     59  N   LYS A   4       2.228   6.843  -1.186  1.00  1.71           N  
ATOM     60  CA  LYS A   4       2.230   8.250  -0.791  1.00  1.71           C  
ATOM     61  C   LYS A   4       3.636   8.816  -0.748  1.00  1.71           C  
ATOM     62  O   LYS A   4       3.835  10.029  -0.814  1.00  1.71           O  
ATOM     63  CB  LYS A   4       1.561   8.404   0.570  1.00  1.71           C  
ATOM     64  CG  LYS A   4       0.075   8.140   0.545  1.00  1.71           C  
ATOM     65  CD  LYS A   4      -0.556   8.282   1.909  1.00  1.71           C  
ATOM     66  CE  LYS A   4      -2.053   8.018   1.841  1.00  1.71           C  
ATOM     67  NZ  LYS A   4      -2.699   8.120   3.184  1.00  1.71           N  
ATOM     68  H   LYS A   4       1.837   6.175  -0.538  1.00  1.71           H  
ATOM     69  HA  LYS A   4       1.668   8.823  -1.524  1.00  1.71           H  
ATOM     70 1HB  LYS A   4       2.018   7.709   1.277  1.00  1.71           H  
ATOM     71 2HB  LYS A   4       1.725   9.413   0.944  1.00  1.71           H  
ATOM     72 1HG  LYS A   4      -0.395   8.846  -0.131  1.00  1.71           H  
ATOM     73 2HG  LYS A   4      -0.101   7.132   0.175  1.00  1.71           H  
ATOM     74 1HD  LYS A   4      -0.097   7.572   2.598  1.00  1.71           H  
ATOM     75 2HD  LYS A   4      -0.389   9.291   2.285  1.00  1.71           H  
ATOM     76 1HE  LYS A   4      -2.511   8.744   1.170  1.00  1.71           H  
ATOM     77 2HE  LYS A   4      -2.219   7.016   1.441  1.00  1.71           H  
ATOM     78 1HZ  LYS A   4      -3.689   7.939   3.098  1.00  1.71           H  
ATOM     79 2HZ  LYS A   4      -2.287   7.441   3.809  1.00  1.71           H  
ATOM     80 3HZ  LYS A   4      -2.559   9.048   3.555  1.00  1.71           H  
ATOM     81  N   ARG A   5       4.617   7.930  -0.622  1.00  1.46           N  
ATOM     82  CA  ARG A   5       6.020   8.292  -0.604  1.00  1.46           C  
ATOM     83  C   ARG A   5       6.492   8.913  -1.926  1.00  1.46           C  
ATOM     84  O   ARG A   5       7.552   9.541  -1.955  1.00  1.46           O  
ATOM     85  CB  ARG A   5       6.865   7.077  -0.250  1.00  1.46           C  
ATOM     86  CG  ARG A   5       6.882   5.954  -1.272  1.00  1.46           C  
ATOM     87  CD  ARG A   5       7.544   4.740  -0.699  1.00  1.46           C  
ATOM     88  NE  ARG A   5       7.431   3.558  -1.554  1.00  1.46           N  
ATOM     89  CZ  ARG A   5       8.051   2.386  -1.317  1.00  1.46           C  
ATOM     90  NH1 ARG A   5       8.844   2.268  -0.270  1.00  1.46           N  
ATOM     91  NH2 ARG A   5       7.872   1.347  -2.125  1.00  1.46           N  
ATOM     92  H   ARG A   5       4.376   6.940  -0.554  1.00  1.46           H  
ATOM     93  HA  ARG A   5       6.162   9.032   0.183  1.00  1.46           H  
ATOM     94 1HB  ARG A   5       7.893   7.387  -0.089  1.00  1.46           H  
ATOM     95 2HB  ARG A   5       6.497   6.649   0.685  1.00  1.46           H  
ATOM     96 1HG  ARG A   5       5.884   5.715  -1.617  1.00  1.46           H  
ATOM     97 2HG  ARG A   5       7.478   6.286  -2.118  1.00  1.46           H  
ATOM     98 1HD  ARG A   5       8.600   4.947  -0.543  1.00  1.46           H  
ATOM     99 2HD  ARG A   5       7.072   4.508   0.258  1.00  1.46           H  
ATOM    100  HE  ARG A   5       6.828   3.613  -2.366  1.00  1.46           H  
ATOM    101 1HH1 ARG A   5       8.986   3.055   0.348  1.00  1.46           H  
ATOM    102 2HH1 ARG A   5       9.314   1.392  -0.088  1.00  1.46           H  
ATOM    103 1HH2 ARG A   5       7.242   1.410  -2.951  1.00  1.46           H  
ATOM    104 2HH2 ARG A   5       8.341   0.478  -1.940  1.00  1.46           H  
ATOM    105  N   PHE A   6       5.741   8.722  -3.025  1.00  1.26           N  
ATOM    106  CA  PHE A   6       6.174   9.282  -4.300  1.00  1.26           C  
ATOM    107  C   PHE A   6       5.395  10.534  -4.685  1.00  1.26           C  
ATOM    108  O   PHE A   6       4.165  10.564  -4.613  1.00  1.26           O  
ATOM    109  CB  PHE A   6       5.976   8.267  -5.419  1.00  1.26           C  
ATOM    110  CG  PHE A   6       6.788   7.064  -5.231  1.00  1.26           C  
ATOM    111  CD1 PHE A   6       6.195   5.883  -4.830  1.00  1.26           C  
ATOM    112  CD2 PHE A   6       8.150   7.111  -5.386  1.00  1.26           C  
ATOM    113  CE1 PHE A   6       6.956   4.769  -4.621  1.00  1.26           C  
ATOM    114  CE2 PHE A   6       8.916   5.999  -5.164  1.00  1.26           C  
ATOM    115  CZ  PHE A   6       8.319   4.827  -4.785  1.00  1.26           C  
ATOM    116  H   PHE A   6       4.863   8.202  -2.974  1.00  1.26           H  
ATOM    117  HA  PHE A   6       7.232   9.543  -4.234  1.00  1.26           H  
ATOM    118 1HB  PHE A   6       4.927   7.972  -5.461  1.00  1.26           H  
ATOM    119 2HB  PHE A   6       6.239   8.718  -6.377  1.00  1.26           H  
ATOM    120  HD1 PHE A   6       5.110   5.844  -4.690  1.00  1.26           H  
ATOM    121  HD2 PHE A   6       8.618   8.046  -5.678  1.00  1.26           H  
ATOM    122  HE1 PHE A   6       6.486   3.835  -4.320  1.00  1.26           H  
ATOM    123  HE2 PHE A   6       9.997   6.047  -5.289  1.00  1.26           H  
ATOM    124  HZ  PHE A   6       8.924   3.937  -4.615  1.00  1.26           H  
ATOM    125  N   GLY A   7       6.107  11.546  -5.185  1.00  1.11           N  
ATOM    126  CA  GLY A   7       5.455  12.744  -5.705  1.00  1.11           C  
ATOM    127  C   GLY A   7       5.199  12.586  -7.201  1.00  1.11           C  
ATOM    128  O   GLY A   7       4.301  13.213  -7.770  1.00  1.11           O  
ATOM    129  H   GLY A   7       7.130  11.482  -5.209  1.00  1.11           H  
ATOM    130 1HA  GLY A   7       4.517  12.915  -5.178  1.00  1.11           H  
ATOM    131 2HA  GLY A   7       6.096  13.608  -5.529  1.00  1.11           H  
ATOM    132  N   THR A   8       5.991  11.715  -7.811  1.00  1.00           N  
ATOM    133  CA  THR A   8       5.996  11.442  -9.243  1.00  1.00           C  
ATOM    134  C   THR A   8       6.437  10.038  -9.580  1.00  1.00           C  
ATOM    135  O   THR A   8       7.222   9.416  -8.865  1.00  1.00           O  
ATOM    136  CB  THR A   8       6.875  12.444 -10.008  1.00  1.00           C  
ATOM    137  OG1 THR A   8       6.827  12.140 -11.377  1.00  1.00           O  
ATOM    138  CG2 THR A   8       8.249  12.400  -9.568  1.00  1.00           C  
ATOM    139  H   THR A   8       6.674  11.239  -7.233  1.00  1.00           H  
ATOM    140  HA  THR A   8       4.986  11.557  -9.622  1.00  1.00           H  
ATOM    141  HB  THR A   8       6.475  13.445  -9.861  1.00  1.00           H  
ATOM    142  HG1 THR A   8       6.913  12.984 -11.906  1.00  1.00           H  
ATOM    143 1HG2 THR A   8       8.840  13.118 -10.135  1.00  1.00           H  
ATOM    144 2HG2 THR A   8       8.282  12.652  -8.519  1.00  1.00           H  
ATOM    145 3HG2 THR A   8       8.639  11.408  -9.723  1.00  1.00           H  
ATOM    146  N   LEU A   9       6.000   9.554 -10.734  1.00  0.94           N  
ATOM    147  CA  LEU A   9       6.418   8.243 -11.182  1.00  0.94           C  
ATOM    148  C   LEU A   9       7.901   8.197 -11.448  1.00  0.94           C  
ATOM    149  O   LEU A   9       8.526   7.145 -11.352  1.00  0.94           O  
ATOM    150  CB  LEU A   9       5.663   7.832 -12.441  1.00  0.94           C  
ATOM    151  CG  LEU A   9       4.217   7.553 -12.230  1.00  0.94           C  
ATOM    152  CD1 LEU A   9       3.570   7.286 -13.535  1.00  0.94           C  
ATOM    153  CD2 LEU A   9       4.096   6.379 -11.296  1.00  0.94           C  
ATOM    154  H   LEU A   9       5.382  10.109 -11.334  1.00  0.94           H  
ATOM    155  HA  LEU A   9       6.189   7.526 -10.395  1.00  0.94           H  
ATOM    156 1HB  LEU A   9       5.745   8.641 -13.174  1.00  0.94           H  
ATOM    157 2HB  LEU A   9       6.124   6.941 -12.855  1.00  0.94           H  
ATOM    158  HG  LEU A   9       3.737   8.421 -11.805  1.00  0.94           H  
ATOM    159 1HD1 LEU A   9       2.507   7.092 -13.388  1.00  0.94           H  
ATOM    160 2HD1 LEU A   9       3.704   8.166 -14.144  1.00  0.94           H  
ATOM    161 3HD1 LEU A   9       4.037   6.428 -14.007  1.00  0.94           H  
ATOM    162 1HD2 LEU A   9       3.049   6.138 -11.138  1.00  0.94           H  
ATOM    163 2HD2 LEU A   9       4.596   5.538 -11.735  1.00  0.94           H  
ATOM    164 3HD2 LEU A   9       4.565   6.616 -10.343  1.00  0.94           H  
ATOM    165  N   PHE A  10       8.505   9.345 -11.723  1.00  0.91           N  
ATOM    166  CA  PHE A  10       9.910   9.317 -12.085  1.00  0.91           C  
ATOM    167  C   PHE A  10      10.848   9.230 -10.866  1.00  0.91           C  
ATOM    168  O   PHE A  10      12.072   9.249 -11.012  1.00  0.91           O  
ATOM    169  CB  PHE A  10      10.209  10.499 -12.992  1.00  0.91           C  
ATOM    170  CG  PHE A  10       9.501  10.336 -14.357  1.00  0.91           C  
ATOM    171  CD1 PHE A  10       9.329  11.392 -15.243  1.00  0.91           C  
ATOM    172  CD2 PHE A  10       8.979   9.100 -14.727  1.00  0.91           C  
ATOM    173  CE1 PHE A  10       8.688  11.208 -16.459  1.00  0.91           C  
ATOM    174  CE2 PHE A  10       8.325   8.923 -15.927  1.00  0.91           C  
ATOM    175  CZ  PHE A  10       8.186   9.981 -16.800  1.00  0.91           C  
ATOM    176  H   PHE A  10       7.972  10.226 -11.716  1.00  0.91           H  
ATOM    177  HA  PHE A  10      10.082   8.421 -12.681  1.00  0.91           H  
ATOM    178 1HB  PHE A  10       9.864  11.425 -12.528  1.00  0.91           H  
ATOM    179 2HB  PHE A  10      11.278  10.581 -13.162  1.00  0.91           H  
ATOM    180  HD1 PHE A  10       9.703  12.382 -14.995  1.00  0.91           H  
ATOM    181  HD2 PHE A  10       9.090   8.262 -14.053  1.00  0.91           H  
ATOM    182  HE1 PHE A  10       8.578  12.048 -17.147  1.00  0.91           H  
ATOM    183  HE2 PHE A  10       7.926   7.946 -16.192  1.00  0.91           H  
ATOM    184  HZ  PHE A  10       7.681   9.850 -17.759  1.00  0.91           H  
ATOM    185  N   GLU A  11      10.260   9.110  -9.664  1.00  0.90           N  
ATOM    186  CA  GLU A  11      10.982   8.857  -8.417  1.00  0.90           C  
ATOM    187  C   GLU A  11      10.980   7.362  -8.061  1.00  0.90           C  
ATOM    188  O   GLU A  11      11.539   6.970  -7.034  1.00  0.90           O  
ATOM    189  CB  GLU A  11      10.372   9.648  -7.260  1.00  0.90           C  
ATOM    190  CG  GLU A  11      10.585  11.148  -7.275  1.00  0.90           C  
ATOM    191  CD  GLU A  11       9.663  11.857  -6.284  1.00  0.90           C  
ATOM    192  OE1 GLU A  11       8.840  11.181  -5.703  1.00  0.90           O  
ATOM    193  OE2 GLU A  11       9.763  13.048  -6.125  1.00  0.90           O  
ATOM    194  H   GLU A  11       9.243   9.154  -9.598  1.00  0.90           H  
ATOM    195  HA  GLU A  11      12.016   9.173  -8.548  1.00  0.90           H  
ATOM    196 1HB  GLU A  11       9.297   9.494  -7.267  1.00  0.90           H  
ATOM    197 2HB  GLU A  11      10.752   9.262  -6.315  1.00  0.90           H  
ATOM    198 1HG  GLU A  11      11.614  11.342  -6.978  1.00  0.90           H  
ATOM    199 2HG  GLU A  11      10.465  11.530  -8.269  1.00  0.90           H  
ATOM    200  N   HIS A  12      10.333   6.535  -8.894  1.00  0.90           N  
ATOM    201  CA  HIS A  12      10.187   5.103  -8.619  1.00  0.90           C  
ATOM    202  C   HIS A  12      11.089   4.206  -9.462  1.00  0.90           C  
ATOM    203  O   HIS A  12      11.306   4.478 -10.646  1.00  0.90           O  
ATOM    204  CB  HIS A  12       8.732   4.680  -8.838  1.00  0.90           C  
ATOM    205  CG  HIS A  12       8.471   3.261  -8.532  1.00  0.90           C  
ATOM    206  ND1 HIS A  12       8.478   2.770  -7.251  1.00  0.90           N  
ATOM    207  CD2 HIS A  12       8.178   2.221  -9.329  1.00  0.90           C  
ATOM    208  CE1 HIS A  12       8.191   1.492  -7.270  1.00  0.90           C  
ATOM    209  NE2 HIS A  12       7.995   1.131  -8.515  1.00  0.90           N  
ATOM    210  H   HIS A  12       9.891   6.904  -9.736  1.00  0.90           H  
ATOM    211  HA  HIS A  12      10.435   4.915  -7.577  1.00  0.90           H  
ATOM    212 1HB  HIS A  12       8.078   5.293  -8.216  1.00  0.90           H  
ATOM    213 2HB  HIS A  12       8.456   4.863  -9.871  1.00  0.90           H  
ATOM    214  HD2 HIS A  12       8.093   2.243 -10.412  1.00  0.90           H  
ATOM    215  HE1 HIS A  12       8.115   0.842  -6.397  1.00  0.90           H  
ATOM    216  HE2 HIS A  12       7.742   0.190  -8.818  1.00  0.90           H  
ATOM    217  N   ASP A  13      11.615   3.147  -8.825  1.00  0.91           N  
ATOM    218  CA  ASP A  13      12.420   2.115  -9.493  1.00  0.91           C  
ATOM    219  C   ASP A  13      11.575   0.862  -9.716  1.00  0.91           C  
ATOM    220  O   ASP A  13      10.717   0.537  -8.900  1.00  0.91           O  
ATOM    221  CB  ASP A  13      13.648   1.731  -8.664  1.00  0.91           C  
ATOM    222  CG  ASP A  13      14.651   2.874  -8.427  1.00  0.91           C  
ATOM    223  OD1 ASP A  13      14.593   3.863  -9.116  1.00  0.91           O  
ATOM    224  OD2 ASP A  13      15.456   2.738  -7.539  1.00  0.91           O  
ATOM    225  H   ASP A  13      11.403   3.033  -7.842  1.00  0.91           H  
ATOM    226  HA  ASP A  13      12.730   2.476 -10.467  1.00  0.91           H  
ATOM    227 1HB  ASP A  13      13.324   1.336  -7.703  1.00  0.91           H  
ATOM    228 2HB  ASP A  13      14.174   0.929  -9.182  1.00  0.91           H  
ATOM    229  N   TYR A  14      11.888   0.109 -10.754  1.00  0.93           N  
ATOM    230  CA  TYR A  14      11.148  -1.106 -11.095  1.00  0.93           C  
ATOM    231  C   TYR A  14      12.045  -2.178 -11.695  1.00  0.93           C  
ATOM    232  O   TYR A  14      13.177  -1.902 -12.082  1.00  0.93           O  
ATOM    233  CB  TYR A  14      10.099  -0.771 -12.135  1.00  0.93           C  
ATOM    234  CG  TYR A  14      10.801  -0.313 -13.339  1.00  0.93           C  
ATOM    235  CD1 TYR A  14      11.164  -1.197 -14.291  1.00  0.93           C  
ATOM    236  CD2 TYR A  14      11.124   0.993 -13.462  1.00  0.93           C  
ATOM    237  CE1 TYR A  14      11.872  -0.779 -15.354  1.00  0.93           C  
ATOM    238  CE2 TYR A  14      11.815   1.427 -14.554  1.00  0.93           C  
ATOM    239  CZ  TYR A  14      12.191   0.560 -15.494  1.00  0.93           C  
ATOM    240  OH  TYR A  14      12.911   0.998 -16.598  1.00  0.93           O  
ATOM    241  H   TYR A  14      12.632   0.434 -11.371  1.00  0.93           H  
ATOM    242  HA  TYR A  14      10.682  -1.506 -10.195  1.00  0.93           H  
ATOM    243 1HB  TYR A  14       9.519  -1.647 -12.370  1.00  0.93           H  
ATOM    244 2HB  TYR A  14       9.440   0.018 -11.771  1.00  0.93           H  
ATOM    245  HD1 TYR A  14      10.909  -2.236 -14.186  1.00  0.93           H  
ATOM    246  HD2 TYR A  14      10.843   1.682 -12.680  1.00  0.93           H  
ATOM    247  HE1 TYR A  14      12.186  -1.497 -16.096  1.00  0.93           H  
ATOM    248  HE2 TYR A  14      12.079   2.461 -14.656  1.00  0.93           H  
ATOM    249  HH  TYR A  14      13.251   0.244 -17.082  1.00  0.93           H  
ATOM    250  N   VAL A  15      11.539  -3.406 -11.797  1.00  0.96           N  
ATOM    251  CA  VAL A  15      12.324  -4.466 -12.425  1.00  0.96           C  
ATOM    252  C   VAL A  15      11.890  -4.713 -13.876  1.00  0.96           C  
ATOM    253  O   VAL A  15      10.696  -4.930 -14.154  1.00  0.96           O  
ATOM    254  CB  VAL A  15      12.204  -5.754 -11.623  1.00  0.96           C  
ATOM    255  CG1 VAL A  15      12.993  -6.838 -12.286  1.00  0.96           C  
ATOM    256  CG2 VAL A  15      12.715  -5.528 -10.271  1.00  0.96           C  
ATOM    257  H   VAL A  15      10.614  -3.605 -11.446  1.00  0.96           H  
ATOM    258  HA  VAL A  15      13.370  -4.169 -12.425  1.00  0.96           H  
ATOM    259  HB  VAL A  15      11.161  -6.064 -11.585  1.00  0.96           H  
ATOM    260 1HG1 VAL A  15      12.911  -7.757 -11.711  1.00  0.96           H  
ATOM    261 2HG1 VAL A  15      12.620  -7.004 -13.279  1.00  0.96           H  
ATOM    262 3HG1 VAL A  15      14.032  -6.527 -12.332  1.00  0.96           H  
ATOM    263 1HG2 VAL A  15      12.638  -6.444  -9.688  1.00  0.96           H  
ATOM    264 2HG2 VAL A  15      13.757  -5.231 -10.346  1.00  0.96           H  
ATOM    265 3HG2 VAL A  15      12.139  -4.744  -9.793  1.00  0.96           H  
ATOM    266  N   GLY A  16      12.856  -4.646 -14.795  1.00  0.99           N  
ATOM    267  CA  GLY A  16      12.567  -4.802 -16.210  1.00  0.99           C  
ATOM    268  C   GLY A  16      12.307  -6.260 -16.533  1.00  0.99           C  
ATOM    269  O   GLY A  16      12.519  -7.134 -15.693  1.00  0.99           O  
ATOM    270  H   GLY A  16      13.817  -4.463 -14.499  1.00  0.99           H  
ATOM    271 1HA  GLY A  16      11.714  -4.191 -16.469  1.00  0.99           H  
ATOM    272 2HA  GLY A  16      13.417  -4.445 -16.795  1.00  0.99           H  
ATOM    273  N   ILE A  17      11.868  -6.548 -17.745  1.00  1.02           N  
ATOM    274  CA  ILE A  17      11.553  -7.925 -18.083  1.00  1.02           C  
ATOM    275  C   ILE A  17      12.727  -8.897 -17.976  1.00  1.02           C  
ATOM    276  O   ILE A  17      12.513 -10.087 -17.813  1.00  1.02           O  
ATOM    277  CB  ILE A  17      10.940  -8.007 -19.472  1.00  1.02           C  
ATOM    278  CG1 ILE A  17      10.263  -9.358 -19.669  1.00  1.02           C  
ATOM    279  CG2 ILE A  17      11.975  -7.751 -20.531  1.00  1.02           C  
ATOM    280  CD1 ILE A  17       9.072  -9.547 -18.769  1.00  1.02           C  
ATOM    281  H   ILE A  17      11.694  -5.815 -18.433  1.00  1.02           H  
ATOM    282  HA  ILE A  17      10.791  -8.263 -17.382  1.00  1.02           H  
ATOM    283  HB  ILE A  17      10.181  -7.260 -19.540  1.00  1.02           H  
ATOM    284 1HG1 ILE A  17       9.933  -9.455 -20.687  1.00  1.02           H  
ATOM    285 2HG1 ILE A  17      10.981 -10.147 -19.469  1.00  1.02           H  
ATOM    286 1HG2 ILE A  17      11.508  -7.779 -21.487  1.00  1.02           H  
ATOM    287 2HG2 ILE A  17      12.414  -6.765 -20.370  1.00  1.02           H  
ATOM    288 3HG2 ILE A  17      12.751  -8.506 -20.489  1.00  1.02           H  
ATOM    289 1HD1 ILE A  17       8.639 -10.524 -18.950  1.00  1.02           H  
ATOM    290 2HD1 ILE A  17       9.391  -9.483 -17.732  1.00  1.02           H  
ATOM    291 3HD1 ILE A  17       8.332  -8.771 -18.974  1.00  1.02           H  
ATOM    292  N   ASP A  18      13.974  -8.446 -18.093  1.00  1.04           N  
ATOM    293  CA  ASP A  18      15.401  -8.702 -18.104  1.00  1.04           C  
ATOM    294  C   ASP A  18      15.960  -8.825 -16.687  1.00  1.04           C  
ATOM    295  O   ASP A  18      17.140  -9.127 -16.504  1.00  1.04           O  
ATOM    296  CB  ASP A  18      16.112  -7.605 -18.902  1.00  1.04           C  
ATOM    297  CG  ASP A  18      16.014  -6.177 -18.278  1.00  1.04           C  
ATOM    298  OD1 ASP A  18      15.618  -6.018 -17.132  1.00  1.04           O  
ATOM    299  OD2 ASP A  18      16.317  -5.252 -18.987  1.00  1.04           O  
ATOM    300  H   ASP A  18      14.054  -9.443 -17.949  1.00  1.04           H  
ATOM    301  HA  ASP A  18      15.571  -9.651 -18.613  1.00  1.04           H  
ATOM    302 1HB  ASP A  18      17.168  -7.863 -18.997  1.00  1.04           H  
ATOM    303 2HB  ASP A  18      15.696  -7.571 -19.911  1.00  1.04           H  
ATOM    304  N   GLY A  19      15.095  -8.644 -15.681  1.00  1.05           N  
ATOM    305  CA  GLY A  19      15.463  -8.832 -14.280  1.00  1.05           C  
ATOM    306  C   GLY A  19      16.244  -7.669 -13.658  1.00  1.05           C  
ATOM    307  O   GLY A  19      16.639  -7.742 -12.490  1.00  1.05           O  
ATOM    308  H   GLY A  19      14.145  -8.328 -15.881  1.00  1.05           H  
ATOM    309 1HA  GLY A  19      14.551  -8.999 -13.707  1.00  1.05           H  
ATOM    310 2HA  GLY A  19      16.052  -9.743 -14.193  1.00  1.05           H  
ATOM    311  N   THR A  20      16.472  -6.602 -14.416  1.00  1.04           N  
ATOM    312  CA  THR A  20      17.279  -5.492 -13.927  1.00  1.04           C  
ATOM    313  C   THR A  20      16.495  -4.371 -13.263  1.00  1.04           C  
ATOM    314  O   THR A  20      15.462  -3.927 -13.768  1.00  1.04           O  
ATOM    315  CB  THR A  20      18.130  -4.911 -15.083  1.00  1.04           C  
ATOM    316  OG1 THR A  20      19.027  -5.923 -15.571  1.00  1.04           O  
ATOM    317  CG2 THR A  20      18.944  -3.708 -14.624  1.00  1.04           C  
ATOM    318  H   THR A  20      16.110  -6.564 -15.380  1.00  1.04           H  
ATOM    319  HA  THR A  20      17.970  -5.889 -13.184  1.00  1.04           H  
ATOM    320  HB  THR A  20      17.466  -4.604 -15.897  1.00  1.04           H  
ATOM    321  HG1 THR A  20      18.516  -6.639 -15.980  1.00  1.04           H  
ATOM    322 1HG2 THR A  20      19.527  -3.329 -15.461  1.00  1.04           H  
ATOM    323 2HG2 THR A  20      18.289  -2.931 -14.273  1.00  1.04           H  
ATOM    324 3HG2 THR A  20      19.614  -4.003 -13.820  1.00  1.04           H  
ATOM    325  N   TRP A  21      16.979  -3.905 -12.106  1.00  1.04           N  
ATOM    326  CA  TRP A  21      16.334  -2.754 -11.486  1.00  1.04           C  
ATOM    327  C   TRP A  21      16.727  -1.492 -12.216  1.00  1.04           C  
ATOM    328  O   TRP A  21      17.913  -1.186 -12.360  1.00  1.04           O  
ATOM    329  CB  TRP A  21      16.711  -2.592 -10.016  1.00  1.04           C  
ATOM    330  CG  TRP A  21      16.040  -3.523  -9.073  1.00  1.04           C  
ATOM    331  CD1 TRP A  21      16.517  -4.684  -8.541  1.00  1.04           C  
ATOM    332  CD2 TRP A  21      14.739  -3.311  -8.480  1.00  1.04           C  
ATOM    333  NE1 TRP A  21      15.592  -5.217  -7.671  1.00  1.04           N  
ATOM    334  CE2 TRP A  21      14.500  -4.382  -7.620  1.00  1.04           C  
ATOM    335  CE3 TRP A  21      13.775  -2.302  -8.604  1.00  1.04           C  
ATOM    336  CZ2 TRP A  21      13.328  -4.484  -6.886  1.00  1.04           C  
ATOM    337  CZ3 TRP A  21      12.604  -2.400  -7.872  1.00  1.04           C  
ATOM    338  CH2 TRP A  21      12.384  -3.462  -7.035  1.00  1.04           C  
ATOM    339  H   TRP A  21      17.803  -4.319 -11.694  1.00  1.04           H  
ATOM    340  HA  TRP A  21      15.261  -2.882 -11.552  1.00  1.04           H  
ATOM    341 1HB  TRP A  21      17.788  -2.717  -9.907  1.00  1.04           H  
ATOM    342 2HB  TRP A  21      16.472  -1.573  -9.704  1.00  1.04           H  
ATOM    343  HD1 TRP A  21      17.486  -5.125  -8.769  1.00  1.04           H  
ATOM    344  HE1 TRP A  21      15.701  -6.075  -7.148  1.00  1.04           H  
ATOM    345  HE3 TRP A  21      13.946  -1.458  -9.271  1.00  1.04           H  
ATOM    346  HZ2 TRP A  21      13.136  -5.320  -6.213  1.00  1.04           H  
ATOM    347  HZ3 TRP A  21      11.859  -1.610  -7.976  1.00  1.04           H  
ATOM    348  HH2 TRP A  21      11.451  -3.507  -6.473  1.00  1.04           H  
ATOM    349  N   LEU A  22      15.724  -0.768 -12.667  1.00  1.03           N  
ATOM    350  CA  LEU A  22      15.927   0.455 -13.405  1.00  1.03           C  
ATOM    351  C   LEU A  22      15.038   1.555 -12.831  1.00  1.03           C  
ATOM    352  O   LEU A  22      13.944   1.262 -12.363  1.00  1.03           O  
ATOM    353  CB  LEU A  22      15.531   0.193 -14.851  1.00  1.03           C  
ATOM    354  CG  LEU A  22      16.359  -0.837 -15.604  1.00  1.03           C  
ATOM    355  CD1 LEU A  22      15.691  -1.143 -16.921  1.00  1.03           C  
ATOM    356  CD2 LEU A  22      17.756  -0.298 -15.802  1.00  1.03           C  
ATOM    357  H   LEU A  22      14.778  -1.109 -12.503  1.00  1.03           H  
ATOM    358  HA  LEU A  22      16.978   0.703 -13.372  1.00  1.03           H  
ATOM    359 1HB  LEU A  22      14.562  -0.211 -14.818  1.00  1.03           H  
ATOM    360 2HB  LEU A  22      15.520   1.137 -15.409  1.00  1.03           H  
ATOM    361  HG  LEU A  22      16.396  -1.763 -15.041  1.00  1.03           H  
ATOM    362 1HD1 LEU A  22      16.276  -1.892 -17.462  1.00  1.03           H  
ATOM    363 2HD1 LEU A  22      14.690  -1.533 -16.736  1.00  1.03           H  
ATOM    364 3HD1 LEU A  22      15.626  -0.231 -17.514  1.00  1.03           H  
ATOM    365 1HD2 LEU A  22      18.356  -1.029 -16.341  1.00  1.03           H  
ATOM    366 2HD2 LEU A  22      17.709   0.634 -16.376  1.00  1.03           H  
ATOM    367 3HD2 LEU A  22      18.210  -0.101 -14.830  1.00  1.03           H  
ATOM    368  N   PRO A  23      15.500   2.793 -12.703  1.00  1.04           N  
ATOM    369  CA  PRO A  23      14.687   3.954 -12.406  1.00  1.04           C  
ATOM    370  C   PRO A  23      13.706   4.301 -13.515  1.00  1.04           C  
ATOM    371  O   PRO A  23      14.083   4.299 -14.684  1.00  1.04           O  
ATOM    372  CB  PRO A  23      15.736   5.062 -12.251  1.00  1.04           C  
ATOM    373  CG  PRO A  23      17.033   4.350 -11.971  1.00  1.04           C  
ATOM    374  CD  PRO A  23      16.945   3.059 -12.735  1.00  1.04           C  
ATOM    375  HA  PRO A  23      14.158   3.804 -11.458  1.00  1.04           H  
ATOM    376 1HB  PRO A  23      15.785   5.670 -13.169  1.00  1.04           H  
ATOM    377 2HB  PRO A  23      15.442   5.731 -11.426  1.00  1.04           H  
ATOM    378 1HG  PRO A  23      17.883   4.974 -12.289  1.00  1.04           H  
ATOM    379 2HG  PRO A  23      17.135   4.190 -10.881  1.00  1.04           H  
ATOM    380 1HD  PRO A  23      17.306   3.177 -13.779  1.00  1.04           H  
ATOM    381 2HD  PRO A  23      17.515   2.319 -12.160  1.00  1.04           H  
ATOM    382  N   LEU A  24      12.530   4.831 -13.173  1.00  1.06           N  
ATOM    383  CA  LEU A  24      11.682   5.430 -14.211  1.00  1.06           C  
ATOM    384  C   LEU A  24      12.251   6.818 -14.502  1.00  1.06           C  
ATOM    385  O   LEU A  24      11.900   7.472 -15.469  1.00  1.06           O  
ATOM    386  CB  LEU A  24      10.188   5.506 -13.829  1.00  1.06           C  
ATOM    387  CG  LEU A  24       9.394   4.188 -13.737  1.00  1.06           C  
ATOM    388  CD1 LEU A  24       8.004   4.441 -13.185  1.00  1.06           C  
ATOM    389  CD2 LEU A  24       9.244   3.587 -15.146  1.00  1.06           C  
ATOM    390  H   LEU A  24      12.200   4.790 -12.208  1.00  1.06           H  
ATOM    391  HA  LEU A  24      11.757   4.834 -15.119  1.00  1.06           H  
ATOM    392 1HB  LEU A  24      10.122   5.979 -12.856  1.00  1.06           H  
ATOM    393 2HB  LEU A  24       9.683   6.133 -14.555  1.00  1.06           H  
ATOM    394  HG  LEU A  24       9.904   3.522 -13.079  1.00  1.06           H  
ATOM    395 1HD1 LEU A  24       7.471   3.503 -13.135  1.00  1.06           H  
ATOM    396 2HD1 LEU A  24       8.079   4.866 -12.194  1.00  1.06           H  
ATOM    397 3HD1 LEU A  24       7.471   5.129 -13.837  1.00  1.06           H  
ATOM    398 1HD2 LEU A  24       8.685   2.652 -15.087  1.00  1.06           H  
ATOM    399 2HD2 LEU A  24       8.707   4.291 -15.772  1.00  1.06           H  
ATOM    400 3HD2 LEU A  24      10.212   3.400 -15.584  1.00  1.06           H  
ATOM    401  N   GLY A  25      13.240   7.228 -13.713  1.00  1.09           N  
ATOM    402  CA  GLY A  25      13.965   8.464 -13.953  1.00  1.09           C  
ATOM    403  C   GLY A  25      14.723   8.376 -15.295  1.00  1.09           C  
ATOM    404  O   GLY A  25      15.067   9.392 -15.893  1.00  1.09           O  
ATOM    405  H   GLY A  25      13.487   6.665 -12.914  1.00  1.09           H  
ATOM    406 1HA  GLY A  25      13.268   9.303 -13.967  1.00  1.09           H  
ATOM    407 2HA  GLY A  25      14.668   8.638 -13.140  1.00  1.09           H  
ATOM    408  N   ASP A  26      14.925   7.162 -15.830  1.00  1.10           N  
ATOM    409  CA  ASP A  26      15.591   7.001 -17.122  1.00  1.10           C  
ATOM    410  C   ASP A  26      14.789   7.663 -18.261  1.00  1.10           C  
ATOM    411  O   ASP A  26      15.326   7.951 -19.334  1.00  1.10           O  
ATOM    412  CB  ASP A  26      15.856   5.522 -17.415  1.00  1.10           C  
ATOM    413  CG  ASP A  26      17.018   4.928 -16.543  1.00  1.10           C  
ATOM    414  OD1 ASP A  26      17.717   5.696 -15.914  1.00  1.10           O  
ATOM    415  OD2 ASP A  26      17.202   3.727 -16.544  1.00  1.10           O  
ATOM    416  H   ASP A  26      14.621   6.318 -15.342  1.00  1.10           H  
ATOM    417  HA  ASP A  26      16.558   7.500 -17.067  1.00  1.10           H  
ATOM    418 1HB  ASP A  26      14.947   4.949 -17.206  1.00  1.10           H  
ATOM    419 2HB  ASP A  26      16.094   5.392 -18.469  1.00  1.10           H  
ATOM    420  N   ILE A  27      13.498   7.901 -18.019  1.00  1.09           N  
ATOM    421  CA  ILE A  27      12.583   8.541 -18.949  1.00  1.09           C  
ATOM    422  C   ILE A  27      12.076   9.869 -18.361  1.00  1.09           C  
ATOM    423  O   ILE A  27      11.032  10.381 -18.763  1.00  1.09           O  
ATOM    424  CB  ILE A  27      11.430   7.580 -19.320  1.00  1.09           C  
ATOM    425  CG1 ILE A  27      10.733   7.130 -18.092  1.00  1.09           C  
ATOM    426  CG2 ILE A  27      11.950   6.407 -20.120  1.00  1.09           C  
ATOM    427  CD1 ILE A  27       9.481   6.410 -18.327  1.00  1.09           C  
ATOM    428  H   ILE A  27      13.109   7.646 -17.110  1.00  1.09           H  
ATOM    429  HA  ILE A  27      13.123   8.769 -19.864  1.00  1.09           H  
ATOM    430  HB  ILE A  27      10.699   8.122 -19.921  1.00  1.09           H  
ATOM    431 1HG1 ILE A  27      11.396   6.460 -17.560  1.00  1.09           H  
ATOM    432 2HG1 ILE A  27      10.534   7.997 -17.471  1.00  1.09           H  
ATOM    433 1HG2 ILE A  27      11.112   5.776 -20.373  1.00  1.09           H  
ATOM    434 2HG2 ILE A  27      12.429   6.766 -21.029  1.00  1.09           H  
ATOM    435 3HG2 ILE A  27      12.670   5.842 -19.528  1.00  1.09           H  
ATOM    436 1HD1 ILE A  27       9.056   6.111 -17.373  1.00  1.09           H  
ATOM    437 2HD1 ILE A  27       8.794   7.052 -18.838  1.00  1.09           H  
ATOM    438 3HD1 ILE A  27       9.687   5.534 -18.933  1.00  1.09           H  
ATOM    439  N   LEU A  28      12.890  10.462 -17.474  1.00  1.05           N  
ATOM    440  CA  LEU A  28      12.612  11.716 -16.764  1.00  1.05           C  
ATOM    441  C   LEU A  28      12.105  12.882 -17.583  1.00  1.05           C  
ATOM    442  O   LEU A  28      11.370  13.702 -17.067  1.00  1.05           O  
ATOM    443  CB  LEU A  28      13.859  12.229 -16.058  1.00  1.05           C  
ATOM    444  CG  LEU A  28      13.691  13.534 -15.282  1.00  1.05           C  
ATOM    445  CD1 LEU A  28      12.691  13.322 -14.164  1.00  1.05           C  
ATOM    446  CD2 LEU A  28      15.037  13.974 -14.745  1.00  1.05           C  
ATOM    447  H   LEU A  28      13.749   9.982 -17.207  1.00  1.05           H  
ATOM    448  HA  LEU A  28      11.878  11.488 -16.006  1.00  1.05           H  
ATOM    449 1HB  LEU A  28      14.163  11.499 -15.332  1.00  1.05           H  
ATOM    450 2HB  LEU A  28      14.658  12.357 -16.786  1.00  1.05           H  
ATOM    451  HG  LEU A  28      13.296  14.307 -15.948  1.00  1.05           H  
ATOM    452 1HD1 LEU A  28      12.555  14.251 -13.613  1.00  1.05           H  
ATOM    453 2HD1 LEU A  28      11.752  13.016 -14.588  1.00  1.05           H  
ATOM    454 3HD1 LEU A  28      13.057  12.548 -13.490  1.00  1.05           H  
ATOM    455 1HD2 LEU A  28      14.923  14.909 -14.195  1.00  1.05           H  
ATOM    456 2HD2 LEU A  28      15.431  13.206 -14.080  1.00  1.05           H  
ATOM    457 3HD2 LEU A  28      15.724  14.122 -15.576  1.00  1.05           H  
ATOM    458  N   ASN A  29      12.593  13.062 -18.801  1.00  0.99           N  
ATOM    459  CA  ASN A  29      12.155  14.210 -19.593  1.00  0.99           C  
ATOM    460  C   ASN A  29      11.290  13.814 -20.785  1.00  0.99           C  
ATOM    461  O   ASN A  29      11.157  14.585 -21.739  1.00  0.99           O  
ATOM    462  CB  ASN A  29      13.342  15.014 -20.061  1.00  0.99           C  
ATOM    463  CG  ASN A  29      14.070  15.703 -18.916  1.00  0.99           C  
ATOM    464  OD1 ASN A  29      13.586  16.699 -18.368  1.00  0.99           O  
ATOM    465  ND2 ASN A  29      15.223  15.193 -18.556  1.00  0.99           N  
ATOM    466  H   ASN A  29      13.225  12.380 -19.188  1.00  0.99           H  
ATOM    467  HA  ASN A  29      11.538  14.851 -18.961  1.00  0.99           H  
ATOM    468 1HB  ASN A  29      14.040  14.358 -20.581  1.00  0.99           H  
ATOM    469 2HB  ASN A  29      13.009  15.770 -20.772  1.00  0.99           H  
ATOM    470 1HD2 ASN A  29      15.747  15.618 -17.817  1.00  0.99           H  
ATOM    471 2HD2 ASN A  29      15.583  14.389 -19.027  1.00  0.99           H  
ATOM    472  N   LYS A  30      10.721  12.614 -20.750  1.00  0.92           N  
ATOM    473  CA  LYS A  30       9.915  12.137 -21.866  1.00  0.92           C  
ATOM    474  C   LYS A  30       8.452  11.932 -21.522  1.00  0.92           C  
ATOM    475  O   LYS A  30       8.082  11.731 -20.366  1.00  0.92           O  
ATOM    476  CB  LYS A  30      10.507  10.839 -22.397  1.00  0.92           C  
ATOM    477  CG  LYS A  30      11.915  11.020 -22.990  1.00  0.92           C  
ATOM    478  CD  LYS A  30      12.468   9.731 -23.557  1.00  0.92           C  
ATOM    479  CE  LYS A  30      13.864   9.929 -24.162  1.00  0.92           C  
ATOM    480  NZ  LYS A  30      14.906  10.219 -23.129  1.00  0.92           N  
ATOM    481  H   LYS A  30      10.849  12.000 -19.942  1.00  0.92           H  
ATOM    482  HA  LYS A  30       9.956  12.877 -22.665  1.00  0.92           H  
ATOM    483 1HB  LYS A  30      10.588  10.126 -21.573  1.00  0.92           H  
ATOM    484 2HB  LYS A  30       9.850  10.394 -23.132  1.00  0.92           H  
ATOM    485 1HG  LYS A  30      11.864  11.766 -23.786  1.00  0.92           H  
ATOM    486 2HG  LYS A  30      12.588  11.383 -22.216  1.00  0.92           H  
ATOM    487 1HD  LYS A  30      12.511   8.969 -22.777  1.00  0.92           H  
ATOM    488 2HD  LYS A  30      11.803   9.391 -24.345  1.00  0.92           H  
ATOM    489 1HE  LYS A  30      14.146   9.028 -24.693  1.00  0.92           H  
ATOM    490 2HE  LYS A  30      13.826  10.758 -24.869  1.00  0.92           H  
ATOM    491 1HZ  LYS A  30      15.802  10.339 -23.576  1.00  0.92           H  
ATOM    492 2HZ  LYS A  30      14.664  11.062 -22.634  1.00  0.92           H  
ATOM    493 3HZ  LYS A  30      14.960   9.446 -22.475  1.00  0.92           H  
ATOM    494  N   VAL A  31       7.619  11.982 -22.544  1.00  0.86           N  
ATOM    495  CA  VAL A  31       6.202  11.689 -22.376  1.00  0.86           C  
ATOM    496  C   VAL A  31       6.069  10.204 -22.483  1.00  0.86           C  
ATOM    497  O   VAL A  31       6.733   9.593 -23.324  1.00  0.86           O  
ATOM    498  CB  VAL A  31       5.333  12.438 -23.383  1.00  0.86           C  
ATOM    499  CG1 VAL A  31       3.886  11.996 -23.308  1.00  0.86           C  
ATOM    500  CG2 VAL A  31       5.404  13.899 -23.027  1.00  0.86           C  
ATOM    501  H   VAL A  31       8.003  12.123 -23.479  1.00  0.86           H  
ATOM    502  HA  VAL A  31       5.887  11.996 -21.375  1.00  0.86           H  
ATOM    503  HB  VAL A  31       5.703  12.261 -24.395  1.00  0.86           H  
ATOM    504 1HG1 VAL A  31       3.303  12.567 -24.025  1.00  0.86           H  
ATOM    505 2HG1 VAL A  31       3.809  10.937 -23.543  1.00  0.86           H  
ATOM    506 3HG1 VAL A  31       3.503  12.173 -22.305  1.00  0.86           H  
ATOM    507 1HG2 VAL A  31       4.803  14.460 -23.722  1.00  0.86           H  
ATOM    508 2HG2 VAL A  31       5.025  14.049 -22.015  1.00  0.86           H  
ATOM    509 3HG2 VAL A  31       6.433  14.232 -23.073  1.00  0.86           H  
ATOM    510  N   THR A  32       5.312   9.618 -21.578  1.00  0.83           N  
ATOM    511  CA  THR A  32       5.207   8.184 -21.566  1.00  0.83           C  
ATOM    512  C   THR A  32       3.794   7.650 -21.550  1.00  0.83           C  
ATOM    513  O   THR A  32       2.924   8.160 -20.847  1.00  0.83           O  
ATOM    514  CB  THR A  32       5.982   7.639 -20.364  1.00  0.83           C  
ATOM    515  OG1 THR A  32       7.345   8.051 -20.467  1.00  0.83           O  
ATOM    516  CG2 THR A  32       5.936   6.138 -20.320  1.00  0.83           C  
ATOM    517  H   THR A  32       4.790  10.189 -20.910  1.00  0.83           H  
ATOM    518  HA  THR A  32       5.684   7.813 -22.462  1.00  0.83           H  
ATOM    519  HB  THR A  32       5.560   8.040 -19.444  1.00  0.83           H  
ATOM    520  HG1 THR A  32       7.403   9.013 -20.383  1.00  0.83           H  
ATOM    521 1HG2 THR A  32       6.507   5.831 -19.476  1.00  0.83           H  
ATOM    522 2HG2 THR A  32       4.919   5.790 -20.218  1.00  0.83           H  
ATOM    523 3HG2 THR A  32       6.371   5.724 -21.232  1.00  0.83           H  
ATOM    524  N   LEU A  33       3.554   6.626 -22.349  1.00  0.83           N  
ATOM    525  CA  LEU A  33       2.277   5.949 -22.274  1.00  0.83           C  
ATOM    526  C   LEU A  33       2.500   4.641 -21.536  1.00  0.83           C  
ATOM    527  O   LEU A  33       3.315   3.827 -21.969  1.00  0.83           O  
ATOM    528  CB  LEU A  33       1.689   5.681 -23.666  1.00  0.83           C  
ATOM    529  CG  LEU A  33       0.325   4.944 -23.686  1.00  0.83           C  
ATOM    530  CD1 LEU A  33      -0.719   5.818 -23.017  1.00  0.83           C  
ATOM    531  CD2 LEU A  33      -0.067   4.665 -25.099  1.00  0.83           C  
ATOM    532  H   LEU A  33       4.301   6.285 -22.957  1.00  0.83           H  
ATOM    533  HA  LEU A  33       1.573   6.552 -21.702  1.00  0.83           H  
ATOM    534 1HB  LEU A  33       1.558   6.635 -24.177  1.00  0.83           H  
ATOM    535 2HB  LEU A  33       2.399   5.085 -24.229  1.00  0.83           H  
ATOM    536  HG  LEU A  33       0.397   4.004 -23.129  1.00  0.83           H  
ATOM    537 1HD1 LEU A  33      -1.677   5.327 -23.025  1.00  0.83           H  
ATOM    538 2HD1 LEU A  33      -0.417   5.992 -22.026  1.00  0.83           H  
ATOM    539 3HD1 LEU A  33      -0.798   6.751 -23.526  1.00  0.83           H  
ATOM    540 1HD2 LEU A  33      -1.024   4.160 -25.127  1.00  0.83           H  
ATOM    541 2HD2 LEU A  33      -0.146   5.605 -25.629  1.00  0.83           H  
ATOM    542 3HD2 LEU A  33       0.689   4.035 -25.561  1.00  0.83           H  
ATOM    543  N   ILE A  34       1.813   4.464 -20.421  1.00  0.85           N  
ATOM    544  CA  ILE A  34       1.894   3.244 -19.646  1.00  0.85           C  
ATOM    545  C   ILE A  34       0.678   2.392 -19.877  1.00  0.85           C  
ATOM    546  O   ILE A  34      -0.456   2.814 -19.668  1.00  0.85           O  
ATOM    547  CB  ILE A  34       2.075   3.474 -18.123  1.00  0.85           C  
ATOM    548  CG1 ILE A  34       3.422   4.114 -17.817  1.00  0.85           C  
ATOM    549  CG2 ILE A  34       1.940   2.202 -17.451  1.00  0.85           C  
ATOM    550  CD1 ILE A  34       3.614   4.563 -16.378  1.00  0.85           C  
ATOM    551  H   ILE A  34       1.176   5.191 -20.120  1.00  0.85           H  
ATOM    552  HA  ILE A  34       2.758   2.677 -19.985  1.00  0.85           H  
ATOM    553  HB  ILE A  34       1.306   4.156 -17.764  1.00  0.85           H  
ATOM    554 1HG1 ILE A  34       4.168   3.394 -17.995  1.00  0.85           H  
ATOM    555 2HG1 ILE A  34       3.573   4.932 -18.489  1.00  0.85           H  
ATOM    556 1HG2 ILE A  34       2.055   2.336 -16.378  1.00  0.85           H  
ATOM    557 2HG2 ILE A  34       0.962   1.771 -17.658  1.00  0.85           H  
ATOM    558 3HG2 ILE A  34       2.715   1.559 -17.849  1.00  0.85           H  
ATOM    559 1HD1 ILE A  34       4.615   4.978 -16.258  1.00  0.85           H  
ATOM    560 2HD1 ILE A  34       2.881   5.312 -16.110  1.00  0.85           H  
ATOM    561 3HD1 ILE A  34       3.499   3.709 -15.722  1.00  0.85           H  
ATOM    562  N   ALA A  35       0.914   1.180 -20.325  1.00  0.89           N  
ATOM    563  CA  ALA A  35      -0.172   0.272 -20.601  1.00  0.89           C  
ATOM    564  C   ALA A  35      -0.107  -0.929 -19.696  1.00  0.89           C  
ATOM    565  O   ALA A  35       0.979  -1.358 -19.291  1.00  0.89           O  
ATOM    566  CB  ALA A  35      -0.116  -0.182 -22.048  1.00  0.89           C  
ATOM    567  H   ALA A  35       1.876   0.889 -20.499  1.00  0.89           H  
ATOM    568  HA  ALA A  35      -1.116   0.780 -20.419  1.00  0.89           H  
ATOM    569 1HB  ALA A  35      -0.948  -0.863 -22.244  1.00  0.89           H  
ATOM    570 2HB  ALA A  35      -0.188   0.683 -22.703  1.00  0.89           H  
ATOM    571 3HB  ALA A  35       0.826  -0.695 -22.225  1.00  0.89           H  
ATOM    572  N   ASN A  36      -1.268  -1.471 -19.389  1.00  0.95           N  
ATOM    573  CA  ASN A  36      -1.325  -2.761 -18.747  1.00  0.95           C  
ATOM    574  C   ASN A  36      -1.459  -3.750 -19.927  1.00  0.95           C  
ATOM    575  O   ASN A  36      -1.847  -3.328 -21.023  1.00  0.95           O  
ATOM    576  CB  ASN A  36      -2.491  -2.734 -17.735  1.00  0.95           C  
ATOM    577  CG  ASN A  36      -2.478  -3.794 -16.716  1.00  0.95           C  
ATOM    578  OD1 ASN A  36      -1.398  -4.206 -16.325  1.00  0.95           O  
ATOM    579  ND2 ASN A  36      -3.628  -4.225 -16.215  1.00  0.95           N  
ATOM    580  H   ASN A  36      -2.137  -0.996 -19.644  1.00  0.95           H  
ATOM    581  HA  ASN A  36      -0.391  -2.967 -18.230  1.00  0.95           H  
ATOM    582 1HB  ASN A  36      -2.497  -1.769 -17.225  1.00  0.95           H  
ATOM    583 2HB  ASN A  36      -3.427  -2.802 -18.283  1.00  0.95           H  
ATOM    584 1HD2 ASN A  36      -3.620  -4.946 -15.520  1.00  0.95           H  
ATOM    585 2HD2 ASN A  36      -4.536  -3.853 -16.508  1.00  0.95           H  
ATOM    586  N   ALA A  37      -1.168  -5.041 -19.733  1.00  1.01           N  
ATOM    587  CA  ALA A  37      -1.458  -6.030 -20.807  1.00  1.01           C  
ATOM    588  C   ALA A  37      -1.450  -7.458 -20.322  1.00  1.01           C  
ATOM    589  O   ALA A  37      -0.934  -7.770 -19.258  1.00  1.01           O  
ATOM    590  CB  ALA A  37      -0.496  -5.960 -21.967  1.00  1.01           C  
ATOM    591  H   ALA A  37      -0.745  -5.310 -18.846  1.00  1.01           H  
ATOM    592  HA  ALA A  37      -2.445  -5.815 -21.190  1.00  1.01           H  
ATOM    593 1HB  ALA A  37      -0.788  -6.683 -22.722  1.00  1.01           H  
ATOM    594 2HB  ALA A  37      -0.514  -4.968 -22.411  1.00  1.01           H  
ATOM    595 3HB  ALA A  37       0.489  -6.209 -21.608  1.00  1.01           H  
ATOM    596  N   ALA A  38      -1.997  -8.353 -21.126  1.00  1.07           N  
ATOM    597  CA  ALA A  38      -1.881  -9.765 -20.798  1.00  1.07           C  
ATOM    598  C   ALA A  38      -1.941 -10.624 -22.062  1.00  1.07           C  
ATOM    599  O   ALA A  38      -2.882 -10.532 -22.854  1.00  1.07           O  
ATOM    600  CB  ALA A  38      -2.960 -10.132 -19.822  1.00  1.07           C  
ATOM    601  H   ALA A  38      -2.460  -8.061 -21.974  1.00  1.07           H  
ATOM    602  HA  ALA A  38      -0.911  -9.934 -20.331  1.00  1.07           H  
ATOM    603 1HB  ALA A  38      -2.840 -11.148 -19.570  1.00  1.07           H  
ATOM    604 2HB  ALA A  38      -2.869  -9.529 -18.923  1.00  1.07           H  
ATOM    605 3HB  ALA A  38      -3.917  -9.969 -20.262  1.00  1.07           H  
ATOM    606  N   LEU A  39      -0.968 -11.519 -22.219  1.00  1.13           N  
ATOM    607  CA  LEU A  39      -0.872 -12.340 -23.438  1.00  1.13           C  
ATOM    608  C   LEU A  39      -2.022 -13.304 -23.770  1.00  1.13           C  
ATOM    609  O   LEU A  39      -2.211 -13.625 -24.943  1.00  1.13           O  
ATOM    610  CB  LEU A  39       0.442 -13.109 -23.439  1.00  1.13           C  
ATOM    611  CG  LEU A  39       1.683 -12.275 -23.658  1.00  1.13           C  
ATOM    612  CD1 LEU A  39       2.891 -13.161 -23.430  1.00  1.13           C  
ATOM    613  CD2 LEU A  39       1.690 -11.689 -25.079  1.00  1.13           C  
ATOM    614  H   LEU A  39      -0.230 -11.589 -21.502  1.00  1.13           H  
ATOM    615  HA  LEU A  39      -0.812 -11.642 -24.269  1.00  1.13           H  
ATOM    616 1HB  LEU A  39       0.547 -13.608 -22.472  1.00  1.13           H  
ATOM    617 2HB  LEU A  39       0.401 -13.871 -24.214  1.00  1.13           H  
ATOM    618  HG  LEU A  39       1.692 -11.462 -22.968  1.00  1.13           H  
ATOM    619 1HD1 LEU A  39       3.768 -12.587 -23.570  1.00  1.13           H  
ATOM    620 2HD1 LEU A  39       2.874 -13.558 -22.415  1.00  1.13           H  
ATOM    621 3HD1 LEU A  39       2.879 -13.986 -24.137  1.00  1.13           H  
ATOM    622 1HD2 LEU A  39       2.594 -11.089 -25.221  1.00  1.13           H  
ATOM    623 2HD2 LEU A  39       1.674 -12.498 -25.807  1.00  1.13           H  
ATOM    624 3HD2 LEU A  39       0.816 -11.062 -25.218  1.00  1.13           H  
ATOM    625  N   ASN A  40      -2.795 -13.773 -22.791  1.00  1.18           N  
ATOM    626  CA  ASN A  40      -3.880 -14.704 -23.113  1.00  1.18           C  
ATOM    627  C   ASN A  40      -5.190 -14.026 -23.503  1.00  1.18           C  
ATOM    628  O   ASN A  40      -6.189 -14.706 -23.745  1.00  1.18           O  
ATOM    629  CB  ASN A  40      -4.179 -15.641 -21.965  1.00  1.18           C  
ATOM    630  CG  ASN A  40      -3.183 -16.727 -21.747  1.00  1.18           C  
ATOM    631  OD1 ASN A  40      -2.485 -17.135 -22.684  1.00  1.18           O  
ATOM    632  ND2 ASN A  40      -3.116 -17.261 -20.547  1.00  1.18           N  
ATOM    633  H   ASN A  40      -2.639 -13.508 -21.820  1.00  1.18           H  
ATOM    634  HA  ASN A  40      -3.567 -15.301 -23.970  1.00  1.18           H  
ATOM    635 1HB  ASN A  40      -4.246 -15.059 -21.082  1.00  1.18           H  
ATOM    636 2HB  ASN A  40      -5.156 -16.095 -22.119  1.00  1.18           H  
ATOM    637 1HD2 ASN A  40      -2.494 -18.032 -20.400  1.00  1.18           H  
ATOM    638 2HD2 ASN A  40      -3.688 -16.933 -19.759  1.00  1.18           H  
ATOM    639  N   CYS A  41      -5.226 -12.704 -23.538  1.00  1.23           N  
ATOM    640  CA  CYS A  41      -6.468 -12.042 -23.876  1.00  1.23           C  
ATOM    641  C   CYS A  41      -6.677 -12.028 -25.403  1.00  1.23           C  
ATOM    642  O   CYS A  41      -5.747 -11.732 -26.151  1.00  1.23           O  
ATOM    643  CB  CYS A  41      -6.459 -10.639 -23.321  1.00  1.23           C  
ATOM    644  SG  CYS A  41      -6.340 -10.606 -21.574  1.00  1.23           S  
ATOM    645  H   CYS A  41      -4.390 -12.145 -23.341  1.00  1.23           H  
ATOM    646  HA  CYS A  41      -7.259 -12.595 -23.380  1.00  1.23           H  
ATOM    647 1HB  CYS A  41      -5.619 -10.114 -23.726  1.00  1.23           H  
ATOM    648 2HB  CYS A  41      -7.353 -10.111 -23.610  1.00  1.23           H  
ATOM    649  HG  CYS A  41      -5.040 -10.911 -21.545  1.00  1.23           H  
ATOM    650  N   PRO A  42      -7.916 -12.217 -25.894  1.00  1.28           N  
ATOM    651  CA  PRO A  42      -8.304 -12.268 -27.306  1.00  1.28           C  
ATOM    652  C   PRO A  42      -8.060 -10.962 -28.056  1.00  1.28           C  
ATOM    653  O   PRO A  42      -8.051 -10.924 -29.286  1.00  1.28           O  
ATOM    654  CB  PRO A  42      -9.801 -12.583 -27.224  1.00  1.28           C  
ATOM    655  CG  PRO A  42     -10.238 -12.099 -25.864  1.00  1.28           C  
ATOM    656  CD  PRO A  42      -9.061 -12.354 -24.965  1.00  1.28           C  
ATOM    657  HA  PRO A  42      -7.762 -13.093 -27.791  1.00  1.28           H  
ATOM    658 1HB  PRO A  42     -10.330 -12.072 -28.043  1.00  1.28           H  
ATOM    659 2HB  PRO A  42      -9.963 -13.662 -27.362  1.00  1.28           H  
ATOM    660 1HG  PRO A  42     -10.513 -11.040 -25.906  1.00  1.28           H  
ATOM    661 2HG  PRO A  42     -11.139 -12.643 -25.545  1.00  1.28           H  
ATOM    662 1HD  PRO A  42      -9.065 -11.584 -24.189  1.00  1.28           H  
ATOM    663 2HD  PRO A  42      -9.104 -13.377 -24.550  1.00  1.28           H  
ATOM    664  N   VAL A  43      -7.876  -9.898 -27.298  1.00  1.31           N  
ATOM    665  CA  VAL A  43      -7.666  -8.559 -27.798  1.00  1.31           C  
ATOM    666  C   VAL A  43      -6.247  -8.021 -27.614  1.00  1.31           C  
ATOM    667  O   VAL A  43      -5.974  -6.878 -27.993  1.00  1.31           O  
ATOM    668  CB  VAL A  43      -8.642  -7.656 -27.055  1.00  1.31           C  
ATOM    669  CG1 VAL A  43     -10.063  -8.037 -27.377  1.00  1.31           C  
ATOM    670  CG2 VAL A  43      -8.404  -7.884 -25.551  1.00  1.31           C  
ATOM    671  H   VAL A  43      -7.895 -10.015 -26.300  1.00  1.31           H  
ATOM    672  HA  VAL A  43      -7.909  -8.550 -28.862  1.00  1.31           H  
ATOM    673  HB  VAL A  43      -8.482  -6.616 -27.342  1.00  1.31           H  
ATOM    674 1HG1 VAL A  43     -10.746  -7.394 -26.821  1.00  1.31           H  
ATOM    675 2HG1 VAL A  43     -10.232  -7.906 -28.451  1.00  1.31           H  
ATOM    676 3HG1 VAL A  43     -10.238  -9.066 -27.108  1.00  1.31           H  
ATOM    677 1HG2 VAL A  43      -9.086  -7.265 -24.970  1.00  1.31           H  
ATOM    678 2HG2 VAL A  43      -8.578  -8.931 -25.316  1.00  1.31           H  
ATOM    679 3HG2 VAL A  43      -7.376  -7.628 -25.302  1.00  1.31           H  
ATOM    680  N   THR A  44      -5.326  -8.837 -27.088  1.00  1.34           N  
ATOM    681  CA  THR A  44      -3.974  -8.330 -26.844  1.00  1.34           C  
ATOM    682  C   THR A  44      -3.334  -7.805 -28.103  1.00  1.34           C  
ATOM    683  O   THR A  44      -2.749  -6.721 -28.106  1.00  1.34           O  
ATOM    684  CB  THR A  44      -3.047  -9.414 -26.284  1.00  1.34           C  
ATOM    685  OG1 THR A  44      -3.559  -9.875 -25.067  1.00  1.34           O  
ATOM    686  CG2 THR A  44      -1.685  -8.856 -26.063  1.00  1.34           C  
ATOM    687  H   THR A  44      -5.559  -9.797 -26.825  1.00  1.34           H  
ATOM    688  HA  THR A  44      -4.035  -7.511 -26.135  1.00  1.34           H  
ATOM    689  HB  THR A  44      -2.989 -10.249 -26.983  1.00  1.34           H  
ATOM    690  HG1 THR A  44      -2.878 -10.354 -24.573  1.00  1.34           H  
ATOM    691 1HG2 THR A  44      -1.035  -9.624 -25.667  1.00  1.34           H  
ATOM    692 2HG2 THR A  44      -1.317  -8.515 -27.013  1.00  1.34           H  
ATOM    693 3HG2 THR A  44      -1.731  -8.026 -25.365  1.00  1.34           H  
ATOM    694  N   GLU A  45      -3.467  -8.568 -29.179  1.00  1.36           N  
ATOM    695  CA  GLU A  45      -2.894  -8.210 -30.457  1.00  1.36           C  
ATOM    696  C   GLU A  45      -3.382  -6.845 -30.923  1.00  1.36           C  
ATOM    697  O   GLU A  45      -2.597  -6.039 -31.410  1.00  1.36           O  
ATOM    698  CB  GLU A  45      -3.254  -9.302 -31.472  1.00  1.36           C  
ATOM    699  CG  GLU A  45      -2.695  -9.133 -32.878  1.00  1.36           C  
ATOM    700  CD  GLU A  45      -3.036 -10.326 -33.765  1.00  1.36           C  
ATOM    701  OE1 GLU A  45      -3.719 -11.204 -33.292  1.00  1.36           O  
ATOM    702  OE2 GLU A  45      -2.606 -10.368 -34.893  1.00  1.36           O  
ATOM    703  H   GLU A  45      -3.976  -9.436 -29.089  1.00  1.36           H  
ATOM    704  HA  GLU A  45      -1.812  -8.161 -30.348  1.00  1.36           H  
ATOM    705 1HB  GLU A  45      -2.909 -10.265 -31.096  1.00  1.36           H  
ATOM    706 2HB  GLU A  45      -4.340  -9.360 -31.559  1.00  1.36           H  
ATOM    707 1HG  GLU A  45      -3.119  -8.229 -33.320  1.00  1.36           H  
ATOM    708 2HG  GLU A  45      -1.617  -9.004 -32.838  1.00  1.36           H  
ATOM    709  N   GLU A  46      -4.670  -6.555 -30.745  1.00  1.37           N  
ATOM    710  CA  GLU A  46      -5.199  -5.272 -31.193  1.00  1.37           C  
ATOM    711  C   GLU A  46      -4.579  -4.104 -30.425  1.00  1.37           C  
ATOM    712  O   GLU A  46      -4.220  -3.075 -31.008  1.00  1.37           O  
ATOM    713  CB  GLU A  46      -6.716  -5.249 -31.023  1.00  1.37           C  
ATOM    714  CG  GLU A  46      -7.471  -6.199 -31.953  1.00  1.37           C  
ATOM    715  CD  GLU A  46      -8.960  -6.264 -31.673  1.00  1.37           C  
ATOM    716  OE1 GLU A  46      -9.382  -5.759 -30.658  1.00  1.37           O  
ATOM    717  OE2 GLU A  46      -9.669  -6.818 -32.479  1.00  1.37           O  
ATOM    718  H   GLU A  46      -5.282  -7.227 -30.300  1.00  1.37           H  
ATOM    719  HA  GLU A  46      -4.953  -5.153 -32.250  1.00  1.37           H  
ATOM    720 1HB  GLU A  46      -6.968  -5.518 -29.996  1.00  1.37           H  
ATOM    721 2HB  GLU A  46      -7.085  -4.238 -31.193  1.00  1.37           H  
ATOM    722 1HG  GLU A  46      -7.318  -5.877 -32.983  1.00  1.37           H  
ATOM    723 2HG  GLU A  46      -7.043  -7.196 -31.845  1.00  1.37           H  
ATOM    724  N   TYR A  47      -4.385  -4.283 -29.117  1.00  1.38           N  
ATOM    725  CA  TYR A  47      -3.826  -3.188 -28.331  1.00  1.38           C  
ATOM    726  C   TYR A  47      -2.358  -3.037 -28.633  1.00  1.38           C  
ATOM    727  O   TYR A  47      -1.840  -1.916 -28.705  1.00  1.38           O  
ATOM    728  CB  TYR A  47      -3.988  -3.432 -26.835  1.00  1.38           C  
ATOM    729  CG  TYR A  47      -5.382  -3.347 -26.350  1.00  1.38           C  
ATOM    730  CD1 TYR A  47      -6.027  -4.499 -26.082  1.00  1.38           C  
ATOM    731  CD2 TYR A  47      -6.024  -2.122 -26.157  1.00  1.38           C  
ATOM    732  CE1 TYR A  47      -7.293  -4.486 -25.642  1.00  1.38           C  
ATOM    733  CE2 TYR A  47      -7.333  -2.123 -25.698  1.00  1.38           C  
ATOM    734  CZ  TYR A  47      -7.950  -3.335 -25.452  1.00  1.38           C  
ATOM    735  OH  TYR A  47      -9.229  -3.413 -25.011  1.00  1.38           O  
ATOM    736  H   TYR A  47      -4.682  -5.159 -28.678  1.00  1.38           H  
ATOM    737  HA  TYR A  47      -4.328  -2.262 -28.607  1.00  1.38           H  
ATOM    738 1HB  TYR A  47      -3.608  -4.432 -26.593  1.00  1.38           H  
ATOM    739 2HB  TYR A  47      -3.388  -2.714 -26.280  1.00  1.38           H  
ATOM    740  HD1 TYR A  47      -5.511  -5.440 -26.218  1.00  1.38           H  
ATOM    741  HD2 TYR A  47      -5.509  -1.182 -26.363  1.00  1.38           H  
ATOM    742  HE1 TYR A  47      -7.787  -5.388 -25.430  1.00  1.38           H  
ATOM    743  HE2 TYR A  47      -7.873  -1.184 -25.535  1.00  1.38           H  
ATOM    744  HH  TYR A  47      -9.557  -2.529 -24.810  1.00  1.38           H  
ATOM    745  N   LEU A  48      -1.679  -4.160 -28.819  1.00  1.39           N  
ATOM    746  CA  LEU A  48      -0.274  -4.075 -29.084  1.00  1.39           C  
ATOM    747  C   LEU A  48       0.011  -3.529 -30.476  1.00  1.39           C  
ATOM    748  O   LEU A  48       0.893  -2.689 -30.615  1.00  1.39           O  
ATOM    749  CB  LEU A  48       0.410  -5.417 -28.843  1.00  1.39           C  
ATOM    750  CG  LEU A  48       0.502  -5.866 -27.357  1.00  1.39           C  
ATOM    751  CD1 LEU A  48       1.173  -7.207 -27.302  1.00  1.39           C  
ATOM    752  CD2 LEU A  48       1.265  -4.833 -26.509  1.00  1.39           C  
ATOM    753  H   LEU A  48      -2.138  -5.069 -28.749  1.00  1.39           H  
ATOM    754  HA  LEU A  48       0.151  -3.379 -28.365  1.00  1.39           H  
ATOM    755 1HB  LEU A  48      -0.188  -6.177 -29.355  1.00  1.39           H  
ATOM    756 2HB  LEU A  48       1.356  -5.418 -29.294  1.00  1.39           H  
ATOM    757  HG  LEU A  48      -0.509  -5.975 -26.962  1.00  1.39           H  
ATOM    758 1HD1 LEU A  48       1.219  -7.557 -26.272  1.00  1.39           H  
ATOM    759 2HD1 LEU A  48       0.613  -7.905 -27.902  1.00  1.39           H  
ATOM    760 3HD1 LEU A  48       2.178  -7.118 -27.697  1.00  1.39           H  
ATOM    761 1HD2 LEU A  48       1.296  -5.177 -25.477  1.00  1.39           H  
ATOM    762 2HD2 LEU A  48       2.275  -4.722 -26.875  1.00  1.39           H  
ATOM    763 3HD2 LEU A  48       0.753  -3.872 -26.557  1.00  1.39           H  
ATOM    764  N   ASP A  49      -0.762  -3.902 -31.499  1.00  1.39           N  
ATOM    765  CA  ASP A  49      -0.475  -3.341 -32.816  1.00  1.39           C  
ATOM    766  C   ASP A  49      -0.591  -1.828 -32.794  1.00  1.39           C  
ATOM    767  O   ASP A  49       0.242  -1.126 -33.380  1.00  1.39           O  
ATOM    768  CB  ASP A  49      -1.425  -3.863 -33.894  1.00  1.39           C  
ATOM    769  CG  ASP A  49      -1.184  -5.299 -34.362  1.00  1.39           C  
ATOM    770  OD1 ASP A  49      -0.158  -5.862 -34.053  1.00  1.39           O  
ATOM    771  OD2 ASP A  49      -2.015  -5.796 -35.091  1.00  1.39           O  
ATOM    772  H   ASP A  49      -1.505  -4.589 -31.382  1.00  1.39           H  
ATOM    773  HA  ASP A  49       0.546  -3.606 -33.090  1.00  1.39           H  
ATOM    774 1HB  ASP A  49      -2.447  -3.811 -33.499  1.00  1.39           H  
ATOM    775 2HB  ASP A  49      -1.386  -3.203 -34.757  1.00  1.39           H  
ATOM    776  N   GLU A  50      -1.590  -1.309 -32.083  1.00  1.39           N  
ATOM    777  CA  GLU A  50      -1.714   0.130 -32.023  1.00  1.39           C  
ATOM    778  C   GLU A  50      -0.569   0.748 -31.217  1.00  1.39           C  
ATOM    779  O   GLU A  50      -0.064   1.812 -31.584  1.00  1.39           O  
ATOM    780  CB  GLU A  50      -3.078   0.514 -31.484  1.00  1.39           C  
ATOM    781  CG  GLU A  50      -4.226   0.201 -32.455  1.00  1.39           C  
ATOM    782  CD  GLU A  50      -4.105   0.943 -33.780  1.00  1.39           C  
ATOM    783  OE1 GLU A  50      -3.901   2.133 -33.760  1.00  1.39           O  
ATOM    784  OE2 GLU A  50      -4.232   0.315 -34.808  1.00  1.39           O  
ATOM    785  H   GLU A  50      -2.275  -1.910 -31.614  1.00  1.39           H  
ATOM    786  HA  GLU A  50      -1.649   0.516 -33.040  1.00  1.39           H  
ATOM    787 1HB  GLU A  50      -3.263  -0.039 -30.558  1.00  1.39           H  
ATOM    788 2HB  GLU A  50      -3.098   1.577 -31.247  1.00  1.39           H  
ATOM    789 1HG  GLU A  50      -4.222  -0.872 -32.653  1.00  1.39           H  
ATOM    790 2HG  GLU A  50      -5.176   0.448 -31.990  1.00  1.39           H  
ATOM    791  N   ALA A  51      -0.127   0.077 -30.140  1.00  1.38           N  
ATOM    792  CA  ALA A  51       1.010   0.585 -29.374  1.00  1.38           C  
ATOM    793  C   ALA A  51       2.259   0.617 -30.262  1.00  1.38           C  
ATOM    794  O   ALA A  51       3.074   1.536 -30.144  1.00  1.38           O  
ATOM    795  CB  ALA A  51       1.259  -0.254 -28.128  1.00  1.38           C  
ATOM    796  H   ALA A  51      -0.593  -0.779 -29.839  1.00  1.38           H  
ATOM    797  HA  ALA A  51       0.785   1.601 -29.065  1.00  1.38           H  
ATOM    798 1HB  ALA A  51       2.095   0.158 -27.572  1.00  1.38           H  
ATOM    799 2HB  ALA A  51       0.364  -0.249 -27.506  1.00  1.38           H  
ATOM    800 3HB  ALA A  51       1.484  -1.269 -28.422  1.00  1.38           H  
ATOM    801  N   VAL A  52       2.404  -0.362 -31.175  1.00  1.36           N  
ATOM    802  CA  VAL A  52       3.558  -0.383 -32.073  1.00  1.36           C  
ATOM    803  C   VAL A  52       3.510   0.834 -32.963  1.00  1.36           C  
ATOM    804  O   VAL A  52       4.509   1.538 -33.139  1.00  1.36           O  
ATOM    805  CB  VAL A  52       3.567  -1.583 -33.049  1.00  1.36           C  
ATOM    806  CG1 VAL A  52       4.675  -1.386 -34.027  1.00  1.36           C  
ATOM    807  CG2 VAL A  52       3.762  -2.879 -32.396  1.00  1.36           C  
ATOM    808  H   VAL A  52       1.714  -1.113 -31.216  1.00  1.36           H  
ATOM    809  HA  VAL A  52       4.476  -0.368 -31.485  1.00  1.36           H  
ATOM    810  HB  VAL A  52       2.632  -1.596 -33.592  1.00  1.36           H  
ATOM    811 1HG1 VAL A  52       4.672  -2.207 -34.743  1.00  1.36           H  
ATOM    812 2HG1 VAL A  52       4.532  -0.446 -34.550  1.00  1.36           H  
ATOM    813 3HG1 VAL A  52       5.626  -1.373 -33.491  1.00  1.36           H  
ATOM    814 1HG2 VAL A  52       3.755  -3.655 -33.151  1.00  1.36           H  
ATOM    815 2HG2 VAL A  52       4.712  -2.892 -31.888  1.00  1.36           H  
ATOM    816 3HG2 VAL A  52       2.967  -3.054 -31.716  1.00  1.36           H  
ATOM    817  N   ALA A  53       2.333   1.090 -33.534  1.00  1.33           N  
ATOM    818  CA  ALA A  53       2.177   2.226 -34.415  1.00  1.33           C  
ATOM    819  C   ALA A  53       2.490   3.521 -33.687  1.00  1.33           C  
ATOM    820  O   ALA A  53       3.233   4.360 -34.194  1.00  1.33           O  
ATOM    821  CB  ALA A  53       0.758   2.259 -34.945  1.00  1.33           C  
ATOM    822  H   ALA A  53       1.542   0.465 -33.360  1.00  1.33           H  
ATOM    823  HA  ALA A  53       2.878   2.119 -35.242  1.00  1.33           H  
ATOM    824 1HB  ALA A  53       0.639   3.102 -35.622  1.00  1.33           H  
ATOM    825 2HB  ALA A  53       0.545   1.330 -35.474  1.00  1.33           H  
ATOM    826 3HB  ALA A  53       0.061   2.364 -34.113  1.00  1.33           H  
ATOM    827  N   LEU A  54       2.011   3.634 -32.453  1.00  1.30           N  
ATOM    828  CA  LEU A  54       2.241   4.818 -31.648  1.00  1.30           C  
ATOM    829  C   LEU A  54       3.728   5.043 -31.412  1.00  1.30           C  
ATOM    830  O   LEU A  54       4.248   6.148 -31.615  1.00  1.30           O  
ATOM    831  CB  LEU A  54       1.552   4.659 -30.301  1.00  1.30           C  
ATOM    832  CG  LEU A  54       1.763   5.746 -29.400  1.00  1.30           C  
ATOM    833  CD1 LEU A  54       1.158   6.933 -29.972  1.00  1.30           C  
ATOM    834  CD2 LEU A  54       1.197   5.421 -28.076  1.00  1.30           C  
ATOM    835  H   LEU A  54       1.419   2.893 -32.079  1.00  1.30           H  
ATOM    836  HA  LEU A  54       1.835   5.681 -32.171  1.00  1.30           H  
ATOM    837 1HB  LEU A  54       0.481   4.545 -30.466  1.00  1.30           H  
ATOM    838 2HB  LEU A  54       1.921   3.760 -29.823  1.00  1.30           H  
ATOM    839  HG  LEU A  54       2.824   5.919 -29.318  1.00  1.30           H  
ATOM    840 1HD1 LEU A  54       1.350   7.743 -29.342  1.00  1.30           H  
ATOM    841 2HD1 LEU A  54       1.577   7.114 -30.942  1.00  1.30           H  
ATOM    842 3HD1 LEU A  54       0.102   6.782 -30.059  1.00  1.30           H  
ATOM    843 1HD2 LEU A  54       1.354   6.247 -27.390  1.00  1.30           H  
ATOM    844 2HD2 LEU A  54       0.132   5.234 -28.184  1.00  1.30           H  
ATOM    845 3HD2 LEU A  54       1.686   4.527 -27.696  1.00  1.30           H  
ATOM    846  N   GLU A  55       4.421   3.988 -30.980  1.00  1.27           N  
ATOM    847  CA  GLU A  55       5.845   4.082 -30.712  1.00  1.27           C  
ATOM    848  C   GLU A  55       6.595   4.528 -31.962  1.00  1.27           C  
ATOM    849  O   GLU A  55       7.394   5.462 -31.914  1.00  1.27           O  
ATOM    850  CB  GLU A  55       6.401   2.718 -30.254  1.00  1.27           C  
ATOM    851  CG  GLU A  55       7.892   2.712 -29.889  1.00  1.27           C  
ATOM    852  CD  GLU A  55       8.517   1.315 -29.512  1.00  1.27           C  
ATOM    853  OE1 GLU A  55       8.014   0.251 -29.870  1.00  1.27           O  
ATOM    854  OE2 GLU A  55       9.520   1.350 -28.850  1.00  1.27           O  
ATOM    855  H   GLU A  55       3.944   3.099 -30.828  1.00  1.27           H  
ATOM    856  HA  GLU A  55       6.004   4.820 -29.926  1.00  1.27           H  
ATOM    857 1HB  GLU A  55       5.838   2.376 -29.382  1.00  1.27           H  
ATOM    858 2HB  GLU A  55       6.244   1.983 -31.046  1.00  1.27           H  
ATOM    859 1HG  GLU A  55       8.438   3.112 -30.741  1.00  1.27           H  
ATOM    860 2HG  GLU A  55       8.041   3.398 -29.054  1.00  1.27           H  
ATOM    861  N   ARG A  56       6.306   3.902 -33.100  1.00  1.24           N  
ATOM    862  CA  ARG A  56       7.031   4.235 -34.315  1.00  1.24           C  
ATOM    863  C   ARG A  56       6.775   5.669 -34.779  1.00  1.24           C  
ATOM    864  O   ARG A  56       7.692   6.343 -35.255  1.00  1.24           O  
ATOM    865  CB  ARG A  56       6.675   3.245 -35.407  1.00  1.24           C  
ATOM    866  CG  ARG A  56       7.229   1.845 -35.138  1.00  1.24           C  
ATOM    867  CD  ARG A  56       6.865   0.860 -36.176  1.00  1.24           C  
ATOM    868  NE  ARG A  56       7.326  -0.481 -35.813  1.00  1.24           N  
ATOM    869  CZ  ARG A  56       7.163  -1.586 -36.564  1.00  1.24           C  
ATOM    870  NH1 ARG A  56       6.579  -1.501 -37.742  1.00  1.24           N  
ATOM    871  NH2 ARG A  56       7.583  -2.761 -36.117  1.00  1.24           N  
ATOM    872  H   ARG A  56       5.610   3.153 -33.110  1.00  1.24           H  
ATOM    873  HA  ARG A  56       8.094   4.131 -34.107  1.00  1.24           H  
ATOM    874 1HB  ARG A  56       5.586   3.167 -35.480  1.00  1.24           H  
ATOM    875 2HB  ARG A  56       7.053   3.593 -36.366  1.00  1.24           H  
ATOM    876 1HG  ARG A  56       8.314   1.895 -35.087  1.00  1.24           H  
ATOM    877 2HG  ARG A  56       6.843   1.486 -34.181  1.00  1.24           H  
ATOM    878 1HD  ARG A  56       5.781   0.834 -36.286  1.00  1.24           H  
ATOM    879 2HD  ARG A  56       7.322   1.137 -37.124  1.00  1.24           H  
ATOM    880  HE  ARG A  56       7.777  -0.592 -34.912  1.00  1.24           H  
ATOM    881 1HH1 ARG A  56       6.257  -0.607 -38.083  1.00  1.24           H  
ATOM    882 2HH1 ARG A  56       6.454  -2.330 -38.305  1.00  1.24           H  
ATOM    883 1HH2 ARG A  56       8.016  -2.845 -35.180  1.00  1.24           H  
ATOM    884 2HH2 ARG A  56       7.456  -3.588 -36.677  1.00  1.24           H  
ATOM    885  N   ILE A  57       5.547   6.152 -34.612  1.00  1.21           N  
ATOM    886  CA  ILE A  57       5.192   7.510 -35.005  1.00  1.21           C  
ATOM    887  C   ILE A  57       5.854   8.585 -34.146  1.00  1.21           C  
ATOM    888  O   ILE A  57       6.356   9.575 -34.678  1.00  1.21           O  
ATOM    889  CB  ILE A  57       3.665   7.692 -34.989  1.00  1.21           C  
ATOM    890  CG1 ILE A  57       3.052   6.832 -36.107  1.00  1.21           C  
ATOM    891  CG2 ILE A  57       3.287   9.163 -35.146  1.00  1.21           C  
ATOM    892  CD1 ILE A  57       1.566   6.677 -36.015  1.00  1.21           C  
ATOM    893  H   ILE A  57       4.819   5.548 -34.227  1.00  1.21           H  
ATOM    894  HA  ILE A  57       5.528   7.655 -36.030  1.00  1.21           H  
ATOM    895  HB  ILE A  57       3.275   7.318 -34.037  1.00  1.21           H  
ATOM    896 1HG1 ILE A  57       3.290   7.287 -37.066  1.00  1.21           H  
ATOM    897 2HG1 ILE A  57       3.508   5.848 -36.078  1.00  1.21           H  
ATOM    898 1HG2 ILE A  57       2.204   9.264 -35.118  1.00  1.21           H  
ATOM    899 2HG2 ILE A  57       3.723   9.742 -34.336  1.00  1.21           H  
ATOM    900 3HG2 ILE A  57       3.664   9.535 -36.096  1.00  1.21           H  
ATOM    901 1HD1 ILE A  57       1.214   6.056 -36.837  1.00  1.21           H  
ATOM    902 2HD1 ILE A  57       1.313   6.201 -35.066  1.00  1.21           H  
ATOM    903 3HD1 ILE A  57       1.101   7.655 -36.077  1.00  1.21           H  
ATOM    904  N   TYR A  58       5.841   8.410 -32.822  1.00  1.18           N  
ATOM    905  CA  TYR A  58       6.385   9.426 -31.923  1.00  1.18           C  
ATOM    906  C   TYR A  58       7.727   9.130 -31.222  1.00  1.18           C  
ATOM    907  O   TYR A  58       8.195   9.965 -30.437  1.00  1.18           O  
ATOM    908  CB  TYR A  58       5.373   9.698 -30.840  1.00  1.18           C  
ATOM    909  CG  TYR A  58       4.097  10.301 -31.233  1.00  1.18           C  
ATOM    910  CD1 TYR A  58       3.061   9.490 -31.493  1.00  1.18           C  
ATOM    911  CD2 TYR A  58       3.942  11.671 -31.278  1.00  1.18           C  
ATOM    912  CE1 TYR A  58       1.850  10.006 -31.820  1.00  1.18           C  
ATOM    913  CE2 TYR A  58       2.719  12.209 -31.608  1.00  1.18           C  
ATOM    914  CZ  TYR A  58       1.669  11.375 -31.883  1.00  1.18           C  
ATOM    915  OH  TYR A  58       0.446  11.900 -32.226  1.00  1.18           O  
ATOM    916  H   TYR A  58       5.415   7.566 -32.431  1.00  1.18           H  
ATOM    917  HA  TYR A  58       6.524  10.338 -32.505  1.00  1.18           H  
ATOM    918 1HB  TYR A  58       5.155   8.766 -30.387  1.00  1.18           H  
ATOM    919 2HB  TYR A  58       5.824  10.343 -30.098  1.00  1.18           H  
ATOM    920  HD1 TYR A  58       3.213   8.420 -31.441  1.00  1.18           H  
ATOM    921  HD2 TYR A  58       4.785  12.331 -31.052  1.00  1.18           H  
ATOM    922  HE1 TYR A  58       1.053   9.345 -32.019  1.00  1.18           H  
ATOM    923  HE2 TYR A  58       2.590  13.293 -31.648  1.00  1.18           H  
ATOM    924  HH  TYR A  58       0.493  12.859 -32.205  1.00  1.18           H  
ATOM    925  N   LYS A  59       8.387   8.002 -31.498  1.00  1.14           N  
ATOM    926  CA  LYS A  59       9.655   7.712 -30.812  1.00  1.14           C  
ATOM    927  C   LYS A  59      10.661   8.855 -30.907  1.00  1.14           C  
ATOM    928  O   LYS A  59      11.259   9.265 -29.903  1.00  1.14           O  
ATOM    929  CB  LYS A  59      10.326   6.452 -31.386  1.00  1.14           C  
ATOM    930  CG  LYS A  59      11.648   6.106 -30.716  1.00  1.14           C  
ATOM    931  CD  LYS A  59      12.366   4.951 -31.404  1.00  1.14           C  
ATOM    932  CE  LYS A  59      11.700   3.618 -31.110  1.00  1.14           C  
ATOM    933  NZ  LYS A  59      12.499   2.483 -31.630  1.00  1.14           N  
ATOM    934  H   LYS A  59       7.989   7.297 -32.115  1.00  1.14           H  
ATOM    935  HA  LYS A  59       9.436   7.541 -29.756  1.00  1.14           H  
ATOM    936 1HB  LYS A  59       9.682   5.598 -31.233  1.00  1.14           H  
ATOM    937 2HB  LYS A  59      10.481   6.563 -32.459  1.00  1.14           H  
ATOM    938 1HG  LYS A  59      12.295   6.981 -30.715  1.00  1.14           H  
ATOM    939 2HG  LYS A  59      11.449   5.820 -29.685  1.00  1.14           H  
ATOM    940 1HD  LYS A  59      12.364   5.116 -32.482  1.00  1.14           H  
ATOM    941 2HD  LYS A  59      13.399   4.912 -31.062  1.00  1.14           H  
ATOM    942 1HE  LYS A  59      11.588   3.504 -30.030  1.00  1.14           H  
ATOM    943 2HE  LYS A  59      10.711   3.593 -31.570  1.00  1.14           H  
ATOM    944 1HZ  LYS A  59      12.021   1.608 -31.391  1.00  1.14           H  
ATOM    945 2HZ  LYS A  59      12.600   2.556 -32.628  1.00  1.14           H  
ATOM    946 3HZ  LYS A  59      13.408   2.487 -31.197  1.00  1.14           H  
ATOM    947  N   GLY A  60      10.806   9.417 -32.108  1.00  1.09           N  
ATOM    948  CA  GLY A  60      11.788  10.465 -32.362  1.00  1.09           C  
ATOM    949  C   GLY A  60      11.388  11.826 -31.804  1.00  1.09           C  
ATOM    950  O   GLY A  60      12.166  12.778 -31.876  1.00  1.09           O  
ATOM    951  H   GLY A  60      10.246   9.069 -32.874  1.00  1.09           H  
ATOM    952 1HA  GLY A  60      12.744  10.166 -31.934  1.00  1.09           H  
ATOM    953 2HA  GLY A  60      11.941  10.550 -33.437  1.00  1.09           H  
ATOM    954  N   GLU A  61      10.170  11.929 -31.271  1.00  1.04           N  
ATOM    955  CA  GLU A  61       9.699  13.172 -30.695  1.00  1.04           C  
ATOM    956  C   GLU A  61       9.770  13.128 -29.171  1.00  1.04           C  
ATOM    957  O   GLU A  61       9.402  14.095 -28.505  1.00  1.04           O  
ATOM    958  CB  GLU A  61       8.279  13.489 -31.172  1.00  1.04           C  
ATOM    959  CG  GLU A  61       8.189  13.721 -32.696  1.00  1.04           C  
ATOM    960  CD  GLU A  61       6.814  14.141 -33.211  1.00  1.04           C  
ATOM    961  OE1 GLU A  61       5.895  14.227 -32.439  1.00  1.04           O  
ATOM    962  OE2 GLU A  61       6.708  14.398 -34.388  1.00  1.04           O  
ATOM    963  H   GLU A  61       9.557  11.122 -31.218  1.00  1.04           H  
ATOM    964  HA  GLU A  61      10.349  13.978 -31.034  1.00  1.04           H  
ATOM    965 1HB  GLU A  61       7.616  12.657 -30.918  1.00  1.04           H  
ATOM    966 2HB  GLU A  61       7.907  14.378 -30.662  1.00  1.04           H  
ATOM    967 1HG  GLU A  61       8.914  14.485 -32.973  1.00  1.04           H  
ATOM    968 2HG  GLU A  61       8.478  12.794 -33.193  1.00  1.04           H  
ATOM    969  N   GLY A  62      10.261  12.016 -28.609  1.00  0.99           N  
ATOM    970  CA  GLY A  62      10.341  11.905 -27.157  1.00  0.99           C  
ATOM    971  C   GLY A  62       9.251  11.056 -26.490  1.00  0.99           C  
ATOM    972  O   GLY A  62       9.086  11.134 -25.272  1.00  0.99           O  
ATOM    973  H   GLY A  62      10.577  11.233 -29.185  1.00  0.99           H  
ATOM    974 1HA  GLY A  62      11.313  11.484 -26.902  1.00  0.99           H  
ATOM    975 2HA  GLY A  62      10.327  12.903 -26.726  1.00  0.99           H  
ATOM    976  N   LEU A  63       8.487  10.270 -27.258  1.00  0.95           N  
ATOM    977  CA  LEU A  63       7.481   9.392 -26.646  1.00  0.95           C  
ATOM    978  C   LEU A  63       8.028   8.005 -26.374  1.00  0.95           C  
ATOM    979  O   LEU A  63       8.700   7.406 -27.220  1.00  0.95           O  
ATOM    980  CB  LEU A  63       6.228   9.202 -27.498  1.00  0.95           C  
ATOM    981  CG  LEU A  63       5.110   8.218 -26.908  1.00  0.95           C  
ATOM    982  CD1 LEU A  63       4.497   8.793 -25.668  1.00  0.95           C  
ATOM    983  CD2 LEU A  63       4.072   7.995 -27.909  1.00  0.95           C  
ATOM    984  H   LEU A  63       8.603  10.250 -28.273  1.00  0.95           H  
ATOM    985  HA  LEU A  63       7.178   9.830 -25.701  1.00  0.95           H  
ATOM    986 1HB  LEU A  63       5.770  10.171 -27.676  1.00  0.95           H  
ATOM    987 2HB  LEU A  63       6.550   8.783 -28.440  1.00  0.95           H  
ATOM    988  HG  LEU A  63       5.549   7.261 -26.652  1.00  0.95           H  
ATOM    989 1HD1 LEU A  63       3.740   8.112 -25.279  1.00  0.95           H  
ATOM    990 2HD1 LEU A  63       5.248   8.921 -24.946  1.00  0.95           H  
ATOM    991 3HD1 LEU A  63       4.057   9.735 -25.889  1.00  0.95           H  
ATOM    992 1HD2 LEU A  63       3.339   7.339 -27.482  1.00  0.95           H  
ATOM    993 2HD2 LEU A  63       3.614   8.934 -28.177  1.00  0.95           H  
ATOM    994 3HD2 LEU A  63       4.506   7.531 -28.781  1.00  0.95           H  
ATOM    995  N   ARG A  64       7.718   7.494 -25.198  1.00  0.91           N  
ATOM    996  CA  ARG A  64       8.071   6.133 -24.852  1.00  0.91           C  
ATOM    997  C   ARG A  64       6.839   5.388 -24.405  1.00  0.91           C  
ATOM    998  O   ARG A  64       5.885   5.983 -23.908  1.00  0.91           O  
ATOM    999  CB  ARG A  64       9.129   6.085 -23.759  1.00  0.91           C  
ATOM   1000  CG  ARG A  64      10.453   6.663 -24.177  1.00  0.91           C  
ATOM   1001  CD  ARG A  64      11.079   5.766 -25.200  1.00  0.91           C  
ATOM   1002  NE  ARG A  64      12.394   6.200 -25.631  1.00  0.91           N  
ATOM   1003  CZ  ARG A  64      12.639   7.051 -26.662  1.00  0.91           C  
ATOM   1004  NH1 ARG A  64      11.657   7.588 -27.366  1.00  0.91           N  
ATOM   1005  NH2 ARG A  64      13.892   7.348 -26.971  1.00  0.91           N  
ATOM   1006  H   ARG A  64       7.224   8.083 -24.528  1.00  0.91           H  
ATOM   1007  HA  ARG A  64       8.468   5.636 -25.736  1.00  0.91           H  
ATOM   1008 1HB  ARG A  64       8.779   6.646 -22.886  1.00  0.91           H  
ATOM   1009 2HB  ARG A  64       9.287   5.054 -23.448  1.00  0.91           H  
ATOM   1010 1HG  ARG A  64      10.301   7.645 -24.612  1.00  0.91           H  
ATOM   1011 2HG  ARG A  64      11.112   6.738 -23.314  1.00  0.91           H  
ATOM   1012 1HD  ARG A  64      11.175   4.764 -24.778  1.00  0.91           H  
ATOM   1013 2HD  ARG A  64      10.435   5.724 -26.079  1.00  0.91           H  
ATOM   1014  HE  ARG A  64      13.191   5.823 -25.139  1.00  0.91           H  
ATOM   1015 1HH1 ARG A  64      10.666   7.382 -27.170  1.00  0.91           H  
ATOM   1016 2HH1 ARG A  64      11.874   8.228 -28.135  1.00  0.91           H  
ATOM   1017 1HH2 ARG A  64      14.653   6.940 -26.448  1.00  0.91           H  
ATOM   1018 2HH2 ARG A  64      14.086   7.975 -27.739  1.00  0.91           H  
ATOM   1019  N   VAL A  65       6.853   4.087 -24.628  1.00  0.89           N  
ATOM   1020  CA  VAL A  65       5.756   3.247 -24.203  1.00  0.89           C  
ATOM   1021  C   VAL A  65       6.293   2.245 -23.192  1.00  0.89           C  
ATOM   1022  O   VAL A  65       7.382   1.690 -23.358  1.00  0.89           O  
ATOM   1023  CB  VAL A  65       5.066   2.534 -25.415  1.00  0.89           C  
ATOM   1024  CG1 VAL A  65       3.929   1.617 -24.910  1.00  0.89           C  
ATOM   1025  CG2 VAL A  65       4.514   3.595 -26.411  1.00  0.89           C  
ATOM   1026  H   VAL A  65       7.653   3.666 -25.077  1.00  0.89           H  
ATOM   1027  HA  VAL A  65       5.006   3.863 -23.712  1.00  0.89           H  
ATOM   1028  HB  VAL A  65       5.793   1.912 -25.924  1.00  0.89           H  
ATOM   1029 1HG1 VAL A  65       3.465   1.119 -25.754  1.00  0.89           H  
ATOM   1030 2HG1 VAL A  65       4.332   0.865 -24.230  1.00  0.89           H  
ATOM   1031 3HG1 VAL A  65       3.182   2.219 -24.384  1.00  0.89           H  
ATOM   1032 1HG2 VAL A  65       4.043   3.092 -27.259  1.00  0.89           H  
ATOM   1033 2HG2 VAL A  65       3.781   4.221 -25.910  1.00  0.89           H  
ATOM   1034 3HG2 VAL A  65       5.329   4.219 -26.774  1.00  0.89           H  
ATOM   1035  N   ILE A  66       5.567   2.100 -22.109  1.00  0.88           N  
ATOM   1036  CA  ILE A  66       5.867   1.154 -21.055  1.00  0.88           C  
ATOM   1037  C   ILE A  66       4.803   0.106 -20.930  1.00  0.88           C  
ATOM   1038  O   ILE A  66       3.609   0.422 -20.937  1.00  0.88           O  
ATOM   1039  CB  ILE A  66       6.037   1.813 -19.689  1.00  0.88           C  
ATOM   1040  CG1 ILE A  66       7.239   2.657 -19.596  1.00  0.88           C  
ATOM   1041  CG2 ILE A  66       5.979   0.799 -18.610  1.00  0.88           C  
ATOM   1042  CD1 ILE A  66       7.258   3.416 -18.299  1.00  0.88           C  
ATOM   1043  H   ILE A  66       4.716   2.656 -22.038  1.00  0.88           H  
ATOM   1044  HA  ILE A  66       6.796   0.643 -21.301  1.00  0.88           H  
ATOM   1045  HB  ILE A  66       5.231   2.488 -19.570  1.00  0.88           H  
ATOM   1046 1HG1 ILE A  66       8.120   2.028 -19.643  1.00  0.88           H  
ATOM   1047 2HG1 ILE A  66       7.266   3.360 -20.424  1.00  0.88           H  
ATOM   1048 1HG2 ILE A  66       6.065   1.290 -17.649  1.00  0.88           H  
ATOM   1049 2HG2 ILE A  66       5.040   0.260 -18.647  1.00  0.88           H  
ATOM   1050 3HG2 ILE A  66       6.784   0.112 -18.756  1.00  0.88           H  
ATOM   1051 1HD1 ILE A  66       8.145   4.002 -18.248  1.00  0.88           H  
ATOM   1052 2HD1 ILE A  66       6.396   4.053 -18.231  1.00  0.88           H  
ATOM   1053 3HD1 ILE A  66       7.236   2.734 -17.469  1.00  0.88           H  
ATOM   1054  N   LEU A  67       5.224  -1.145 -20.832  1.00  0.88           N  
ATOM   1055  CA  LEU A  67       4.233  -2.182 -20.650  1.00  0.88           C  
ATOM   1056  C   LEU A  67       4.458  -3.033 -19.414  1.00  0.88           C  
ATOM   1057  O   LEU A  67       5.512  -3.648 -19.226  1.00  0.88           O  
ATOM   1058  CB  LEU A  67       4.151  -3.094 -21.863  1.00  0.88           C  
ATOM   1059  CG  LEU A  67       3.197  -4.184 -21.683  1.00  0.88           C  
ATOM   1060  CD1 LEU A  67       1.912  -3.523 -21.526  1.00  0.88           C  
ATOM   1061  CD2 LEU A  67       3.196  -5.164 -22.868  1.00  0.88           C  
ATOM   1062  H   LEU A  67       6.230  -1.344 -20.848  1.00  0.88           H  
ATOM   1063  HA  LEU A  67       3.261  -1.707 -20.532  1.00  0.88           H  
ATOM   1064 1HB  LEU A  67       3.850  -2.505 -22.717  1.00  0.88           H  
ATOM   1065 2HB  LEU A  67       5.107  -3.519 -22.012  1.00  0.88           H  
ATOM   1066  HG  LEU A  67       3.435  -4.724 -20.766  1.00  0.88           H  
ATOM   1067 1HD1 LEU A  67       1.193  -4.193 -21.319  1.00  0.88           H  
ATOM   1068 2HD1 LEU A  67       1.973  -2.861 -20.722  1.00  0.88           H  
ATOM   1069 3HD1 LEU A  67       1.664  -2.971 -22.427  1.00  0.88           H  
ATOM   1070 1HD2 LEU A  67       2.466  -5.942 -22.703  1.00  0.88           H  
ATOM   1071 2HD2 LEU A  67       2.942  -4.636 -23.767  1.00  0.88           H  
ATOM   1072 3HD2 LEU A  67       4.166  -5.613 -22.981  1.00  0.88           H  
ATOM   1073  N   TRP A  68       3.442  -3.054 -18.560  1.00  0.89           N  
ATOM   1074  CA  TRP A  68       3.468  -3.866 -17.360  1.00  0.89           C  
ATOM   1075  C   TRP A  68       2.443  -4.980 -17.586  1.00  0.89           C  
ATOM   1076  O   TRP A  68       1.248  -4.696 -17.692  1.00  0.89           O  
ATOM   1077  CB  TRP A  68       3.009  -3.077 -16.151  1.00  0.89           C  
ATOM   1078  CG  TRP A  68       3.715  -1.780 -15.874  1.00  0.89           C  
ATOM   1079  CD1 TRP A  68       3.240  -0.606 -16.259  1.00  0.89           C  
ATOM   1080  CD2 TRP A  68       4.948  -1.487 -15.176  1.00  0.89           C  
ATOM   1081  NE1 TRP A  68       4.068   0.410 -15.855  1.00  0.89           N  
ATOM   1082  CE2 TRP A  68       5.102  -0.095 -15.201  1.00  0.89           C  
ATOM   1083  CE3 TRP A  68       5.902  -2.255 -14.550  1.00  0.89           C  
ATOM   1084  CZ2 TRP A  68       6.171   0.547 -14.621  1.00  0.89           C  
ATOM   1085  CZ3 TRP A  68       6.982  -1.610 -13.954  1.00  0.89           C  
ATOM   1086  CH2 TRP A  68       7.106  -0.228 -13.995  1.00  0.89           C  
ATOM   1087  H   TRP A  68       2.607  -2.498 -18.771  1.00  0.89           H  
ATOM   1088  HA  TRP A  68       4.458  -4.298 -17.205  1.00  0.89           H  
ATOM   1089 1HB  TRP A  68       1.967  -2.867 -16.281  1.00  0.89           H  
ATOM   1090 2HB  TRP A  68       3.097  -3.700 -15.274  1.00  0.89           H  
ATOM   1091  HD1 TRP A  68       2.314  -0.483 -16.814  1.00  0.89           H  
ATOM   1092  HE1 TRP A  68       3.915   1.392 -16.029  1.00  0.89           H  
ATOM   1093  HE3 TRP A  68       5.810  -3.344 -14.522  1.00  0.89           H  
ATOM   1094  HZ2 TRP A  68       6.281   1.632 -14.652  1.00  0.89           H  
ATOM   1095  HZ3 TRP A  68       7.720  -2.232 -13.467  1.00  0.89           H  
ATOM   1096  HH2 TRP A  68       7.951   0.257 -13.534  1.00  0.89           H  
ATOM   1097  N   ALA A  69       2.865  -6.218 -17.720  1.00  0.92           N  
ATOM   1098  CA  ALA A  69       1.850  -7.242 -17.951  1.00  0.92           C  
ATOM   1099  C   ALA A  69       1.103  -7.491 -16.646  1.00  0.92           C  
ATOM   1100  O   ALA A  69       1.620  -7.138 -15.591  1.00  0.92           O  
ATOM   1101  CB  ALA A  69       2.444  -8.506 -18.489  1.00  0.92           C  
ATOM   1102  H   ALA A  69       3.851  -6.444 -17.650  1.00  0.92           H  
ATOM   1103  HA  ALA A  69       1.146  -6.860 -18.680  1.00  0.92           H  
ATOM   1104 1HB  ALA A  69       1.641  -9.217 -18.653  1.00  0.92           H  
ATOM   1105 2HB  ALA A  69       2.904  -8.275 -19.411  1.00  0.92           H  
ATOM   1106 3HB  ALA A  69       3.157  -8.917 -17.804  1.00  0.92           H  
ATOM   1107  N   CYS A  70      -0.100  -8.064 -16.709  1.00  0.96           N  
ATOM   1108  CA  CYS A  70      -0.883  -8.342 -15.505  1.00  0.96           C  
ATOM   1109  C   CYS A  70      -1.823  -9.552 -15.614  1.00  0.96           C  
ATOM   1110  O   CYS A  70      -2.788  -9.544 -16.376  1.00  0.96           O  
ATOM   1111  CB  CYS A  70      -1.715  -7.106 -15.202  1.00  0.96           C  
ATOM   1112  SG  CYS A  70      -2.701  -7.171 -13.724  1.00  0.96           S  
ATOM   1113  H   CYS A  70      -0.482  -8.276 -17.621  1.00  0.96           H  
ATOM   1114  HA  CYS A  70      -0.190  -8.515 -14.682  1.00  0.96           H  
ATOM   1115 1HB  CYS A  70      -1.032  -6.269 -15.086  1.00  0.96           H  
ATOM   1116 2HB  CYS A  70      -2.370  -6.895 -16.047  1.00  0.96           H  
ATOM   1117  HG  CYS A  70      -1.619  -7.144 -12.907  1.00  0.96           H  
ATOM   1118  N   ASP A  71      -1.575 -10.567 -14.775  1.00  1.01           N  
ATOM   1119  CA  ASP A  71      -2.362 -11.814 -14.732  1.00  1.01           C  
ATOM   1120  C   ASP A  71      -3.450 -11.823 -13.649  1.00  1.01           C  
ATOM   1121  O   ASP A  71      -4.113 -12.845 -13.407  1.00  1.01           O  
ATOM   1122  CB  ASP A  71      -1.421 -13.003 -14.486  1.00  1.01           C  
ATOM   1123  CG  ASP A  71      -0.633 -12.921 -13.150  1.00  1.01           C  
ATOM   1124  OD1 ASP A  71      -0.753 -11.936 -12.465  1.00  1.01           O  
ATOM   1125  OD2 ASP A  71       0.079 -13.850 -12.850  1.00  1.01           O  
ATOM   1126  H   ASP A  71      -0.778 -10.488 -14.158  1.00  1.01           H  
ATOM   1127  HA  ASP A  71      -2.844 -11.939 -15.702  1.00  1.01           H  
ATOM   1128 1HB  ASP A  71      -1.991 -13.920 -14.482  1.00  1.01           H  
ATOM   1129 2HB  ASP A  71      -0.705 -13.081 -15.278  1.00  1.01           H  
ATOM   1130  N   GLN A  72      -3.663 -10.660 -13.047  1.00  1.06           N  
ATOM   1131  CA  GLN A  72      -4.579 -10.466 -11.928  1.00  1.06           C  
ATOM   1132  C   GLN A  72      -6.003 -10.960 -12.101  1.00  1.06           C  
ATOM   1133  O   GLN A  72      -6.588 -11.505 -11.166  1.00  1.06           O  
ATOM   1134  CB  GLN A  72      -4.701  -8.980 -11.601  1.00  1.06           C  
ATOM   1135  CG  GLN A  72      -5.607  -8.720 -10.479  1.00  1.06           C  
ATOM   1136  CD  GLN A  72      -5.858  -7.263 -10.197  1.00  1.06           C  
ATOM   1137  OE1 GLN A  72      -5.062  -6.300 -10.434  1.00  1.06           O  
ATOM   1138  NE2 GLN A  72      -7.055  -7.092  -9.640  1.00  1.06           N  
ATOM   1139  H   GLN A  72      -3.098  -9.879 -13.350  1.00  1.06           H  
ATOM   1140  HA  GLN A  72      -4.153 -10.984 -11.069  1.00  1.06           H  
ATOM   1141 1HB  GLN A  72      -3.726  -8.584 -11.342  1.00  1.06           H  
ATOM   1142 2HB  GLN A  72      -5.079  -8.440 -12.468  1.00  1.06           H  
ATOM   1143 1HG  GLN A  72      -6.572  -9.173 -10.719  1.00  1.06           H  
ATOM   1144 2HG  GLN A  72      -5.203  -9.183  -9.587  1.00  1.06           H  
ATOM   1145 1HE2 GLN A  72      -7.399  -6.198  -9.383  1.00  1.06           H  
ATOM   1146 2HE2 GLN A  72      -7.638  -7.890  -9.480  1.00  1.06           H  
ATOM   1147  N   TYR A  73      -6.589 -10.730 -13.262  1.00  1.10           N  
ATOM   1148  CA  TYR A  73      -7.998 -11.037 -13.417  1.00  1.10           C  
ATOM   1149  C   TYR A  73      -8.347 -12.494 -13.705  1.00  1.10           C  
ATOM   1150  O   TYR A  73      -9.378 -12.979 -13.237  1.00  1.10           O  
ATOM   1151  CB  TYR A  73      -8.570 -10.087 -14.454  1.00  1.10           C  
ATOM   1152  CG  TYR A  73      -8.594  -8.696 -13.882  1.00  1.10           C  
ATOM   1153  CD1 TYR A  73      -7.685  -7.716 -14.286  1.00  1.10           C  
ATOM   1154  CD2 TYR A  73      -9.521  -8.419 -12.902  1.00  1.10           C  
ATOM   1155  CE1 TYR A  73      -7.743  -6.461 -13.693  1.00  1.10           C  
ATOM   1156  CE2 TYR A  73      -9.572  -7.190 -12.324  1.00  1.10           C  
ATOM   1157  CZ  TYR A  73      -8.705  -6.217 -12.705  1.00  1.10           C  
ATOM   1158  OH  TYR A  73      -8.795  -5.001 -12.107  1.00  1.10           O  
ATOM   1159  H   TYR A  73      -6.063 -10.313 -14.016  1.00  1.10           H  
ATOM   1160  HA  TYR A  73      -8.482 -10.793 -12.472  1.00  1.10           H  
ATOM   1161 1HB  TYR A  73      -7.960 -10.087 -15.351  1.00  1.10           H  
ATOM   1162 2HB  TYR A  73      -9.585 -10.380 -14.723  1.00  1.10           H  
ATOM   1163  HD1 TYR A  73      -6.941  -7.928 -15.057  1.00  1.10           H  
ATOM   1164  HD2 TYR A  73     -10.220  -9.193 -12.587  1.00  1.10           H  
ATOM   1165  HE1 TYR A  73      -7.048  -5.672 -13.993  1.00  1.10           H  
ATOM   1166  HE2 TYR A  73     -10.312  -6.982 -11.553  1.00  1.10           H  
ATOM   1167  HH  TYR A  73      -8.347  -4.336 -12.657  1.00  1.10           H  
ATOM   1168  N   ALA A  74      -7.540 -13.193 -14.492  1.00  1.13           N  
ATOM   1169  CA  ALA A  74      -7.880 -14.582 -14.787  1.00  1.13           C  
ATOM   1170  C   ALA A  74      -6.711 -15.409 -15.312  1.00  1.13           C  
ATOM   1171  O   ALA A  74      -6.903 -16.173 -16.255  1.00  1.13           O  
ATOM   1172  CB  ALA A  74      -9.009 -14.629 -15.806  1.00  1.13           C  
ATOM   1173  H   ALA A  74      -6.702 -12.774 -14.859  1.00  1.13           H  
ATOM   1174  HA  ALA A  74      -8.217 -15.043 -13.859  1.00  1.13           H  
ATOM   1175 1HB  ALA A  74      -9.285 -15.666 -15.988  1.00  1.13           H  
ATOM   1176 2HB  ALA A  74      -9.877 -14.090 -15.432  1.00  1.13           H  
ATOM   1177 3HB  ALA A  74      -8.689 -14.180 -16.729  1.00  1.13           H  
ATOM   1178  N   ASN A  75      -5.508 -15.300 -14.724  1.00  1.15           N  
ATOM   1179  CA  ASN A  75      -4.365 -16.077 -15.236  1.00  1.15           C  
ATOM   1180  C   ASN A  75      -4.207 -15.771 -16.720  1.00  1.15           C  
ATOM   1181  O   ASN A  75      -4.026 -16.654 -17.566  1.00  1.15           O  
ATOM   1182  CB  ASN A  75      -4.528 -17.571 -14.990  1.00  1.15           C  
ATOM   1183  CG  ASN A  75      -3.222 -18.353 -15.130  1.00  1.15           C  
ATOM   1184  OD1 ASN A  75      -2.140 -17.848 -14.815  1.00  1.15           O  
ATOM   1185  ND2 ASN A  75      -3.319 -19.580 -15.588  1.00  1.15           N  
ATOM   1186  H   ASN A  75      -5.348 -14.644 -13.961  1.00  1.15           H  
ATOM   1187  HA  ASN A  75      -3.460 -15.743 -14.730  1.00  1.15           H  
ATOM   1188 1HB  ASN A  75      -4.929 -17.732 -13.990  1.00  1.15           H  
ATOM   1189 2HB  ASN A  75      -5.245 -17.986 -15.698  1.00  1.15           H  
ATOM   1190 1HD2 ASN A  75      -2.498 -20.142 -15.693  1.00  1.15           H  
ATOM   1191 2HD2 ASN A  75      -4.215 -19.953 -15.827  1.00  1.15           H  
ATOM   1192  N   LEU A  76      -4.251 -14.483 -17.008  1.00  1.16           N  
ATOM   1193  CA  LEU A  76      -4.166 -13.968 -18.349  1.00  1.16           C  
ATOM   1194  C   LEU A  76      -2.724 -13.812 -18.818  1.00  1.16           C  
ATOM   1195  O   LEU A  76      -2.458 -13.529 -19.986  1.00  1.16           O  
ATOM   1196  CB  LEU A  76      -4.914 -12.643 -18.375  1.00  1.16           C  
ATOM   1197  CG  LEU A  76      -6.371 -12.770 -18.066  1.00  1.16           C  
ATOM   1198  CD1 LEU A  76      -7.005 -11.393 -17.927  1.00  1.16           C  
ATOM   1199  CD2 LEU A  76      -7.016 -13.597 -19.177  1.00  1.16           C  
ATOM   1200  H   LEU A  76      -4.396 -13.838 -16.246  1.00  1.16           H  
ATOM   1201  HA  LEU A  76      -4.681 -14.667 -18.998  1.00  1.16           H  
ATOM   1202 1HB  LEU A  76      -4.462 -11.948 -17.664  1.00  1.16           H  
ATOM   1203 2HB  LEU A  76      -4.845 -12.233 -19.372  1.00  1.16           H  
ATOM   1204  HG  LEU A  76      -6.493 -13.275 -17.134  1.00  1.16           H  
ATOM   1205 1HD1 LEU A  76      -8.065 -11.503 -17.690  1.00  1.16           H  
ATOM   1206 2HD1 LEU A  76      -6.509 -10.850 -17.125  1.00  1.16           H  
ATOM   1207 3HD1 LEU A  76      -6.904 -10.838 -18.835  1.00  1.16           H  
ATOM   1208 1HD2 LEU A  76      -8.076 -13.723 -18.975  1.00  1.16           H  
ATOM   1209 2HD2 LEU A  76      -6.892 -13.102 -20.131  1.00  1.16           H  
ATOM   1210 3HD2 LEU A  76      -6.538 -14.579 -19.217  1.00  1.16           H  
ATOM   1211  N   HIS A  77      -1.777 -14.005 -17.917  1.00  1.16           N  
ATOM   1212  CA  HIS A  77      -0.390 -13.893 -18.313  1.00  1.16           C  
ATOM   1213  C   HIS A  77       0.556 -14.833 -17.546  1.00  1.16           C  
ATOM   1214  O   HIS A  77       1.361 -14.354 -16.750  1.00  1.16           O  
ATOM   1215  CB  HIS A  77       0.075 -12.461 -18.130  1.00  1.16           C  
ATOM   1216  CG  HIS A  77       1.283 -12.189 -18.788  1.00  1.16           C  
ATOM   1217  ND1 HIS A  77       1.341 -11.624 -20.038  1.00  1.16           N  
ATOM   1218  CD2 HIS A  77       2.548 -12.412 -18.405  1.00  1.16           C  
ATOM   1219  CE1 HIS A  77       2.606 -11.495 -20.368  1.00  1.16           C  
ATOM   1220  NE2 HIS A  77       3.345 -11.974 -19.397  1.00  1.16           N  
ATOM   1221  H   HIS A  77      -2.020 -14.239 -16.967  1.00  1.16           H  
ATOM   1222  HA  HIS A  77      -0.294 -14.123 -19.372  1.00  1.16           H  
ATOM   1223 1HB  HIS A  77      -0.683 -11.776 -18.504  1.00  1.16           H  
ATOM   1224 2HB  HIS A  77       0.220 -12.240 -17.086  1.00  1.16           H  
ATOM   1225  HD2 HIS A  77       2.870 -12.861 -17.464  1.00  1.16           H  
ATOM   1226  HE1 HIS A  77       2.983 -11.075 -21.269  1.00  1.16           H  
ATOM   1227  HE2 HIS A  77       4.353 -12.012 -19.382  1.00  1.16           H  
ATOM   1228  N   PRO A  78       0.442 -16.159 -17.727  1.00  1.17           N  
ATOM   1229  CA  PRO A  78       1.296 -17.200 -17.190  1.00  1.17           C  
ATOM   1230  C   PRO A  78       2.583 -17.275 -17.996  1.00  1.17           C  
ATOM   1231  O   PRO A  78       2.656 -16.723 -19.096  1.00  1.17           O  
ATOM   1232  CB  PRO A  78       0.447 -18.456 -17.357  1.00  1.17           C  
ATOM   1233  CG  PRO A  78      -0.359 -18.178 -18.583  1.00  1.17           C  
ATOM   1234  CD  PRO A  78      -0.670 -16.691 -18.512  1.00  1.17           C  
ATOM   1235  HA  PRO A  78       1.505 -16.989 -16.129  1.00  1.17           H  
ATOM   1236 1HB  PRO A  78       1.094 -19.338 -17.461  1.00  1.17           H  
ATOM   1237 2HB  PRO A  78      -0.173 -18.613 -16.463  1.00  1.17           H  
ATOM   1238 1HG  PRO A  78       0.207 -18.451 -19.484  1.00  1.17           H  
ATOM   1239 2HG  PRO A  78      -1.269 -18.797 -18.576  1.00  1.17           H  
ATOM   1240 1HD  PRO A  78      -0.696 -16.274 -19.523  1.00  1.17           H  
ATOM   1241 2HD  PRO A  78      -1.609 -16.579 -17.980  1.00  1.17           H  
ATOM   1242  N   GLY A  79       3.570 -18.001 -17.487  1.00  1.18           N  
ATOM   1243  CA  GLY A  79       4.804 -18.229 -18.238  1.00  1.18           C  
ATOM   1244  C   GLY A  79       5.946 -17.398 -17.691  1.00  1.18           C  
ATOM   1245  O   GLY A  79       5.764 -16.615 -16.755  1.00  1.18           O  
ATOM   1246  H   GLY A  79       3.468 -18.412 -16.570  1.00  1.18           H  
ATOM   1247 1HA  GLY A  79       5.071 -19.286 -18.196  1.00  1.18           H  
ATOM   1248 2HA  GLY A  79       4.650 -17.988 -19.289  1.00  1.18           H  
ATOM   1249  N   THR A  80       7.134 -17.613 -18.236  1.00  1.20           N  
ATOM   1250  CA  THR A  80       8.324 -16.931 -17.767  1.00  1.20           C  
ATOM   1251  C   THR A  80       8.502 -15.567 -18.396  1.00  1.20           C  
ATOM   1252  O   THR A  80       7.912 -15.255 -19.436  1.00  1.20           O  
ATOM   1253  CB  THR A  80       9.562 -17.767 -18.081  1.00  1.20           C  
ATOM   1254  OG1 THR A  80       9.654 -17.916 -19.509  1.00  1.20           O  
ATOM   1255  CG2 THR A  80       9.455 -19.141 -17.436  1.00  1.20           C  
ATOM   1256  H   THR A  80       7.217 -18.272 -19.019  1.00  1.20           H  
ATOM   1257  HA  THR A  80       8.245 -16.800 -16.687  1.00  1.20           H  
ATOM   1258  HB  THR A  80      10.451 -17.260 -17.715  1.00  1.20           H  
ATOM   1259  HG1 THR A  80       8.881 -18.472 -19.810  1.00  1.20           H  
ATOM   1260 1HG2 THR A  80      10.338 -19.729 -17.681  1.00  1.20           H  
ATOM   1261 2HG2 THR A  80       9.378 -19.032 -16.355  1.00  1.20           H  
ATOM   1262 3HG2 THR A  80       8.565 -19.647 -17.817  1.00  1.20           H  
ATOM   1263  N   ASP A  81       9.391 -14.779 -17.807  1.00  1.22           N  
ATOM   1264  CA  ASP A  81       9.713 -13.472 -18.346  1.00  1.22           C  
ATOM   1265  C   ASP A  81      10.316 -13.578 -19.751  1.00  1.22           C  
ATOM   1266  O   ASP A  81      10.043 -12.746 -20.619  1.00  1.22           O  
ATOM   1267  CB  ASP A  81      10.697 -12.776 -17.427  1.00  1.22           C  
ATOM   1268  CG  ASP A  81      10.110 -12.317 -16.064  1.00  1.22           C  
ATOM   1269  OD1 ASP A  81       8.907 -12.289 -15.893  1.00  1.22           O  
ATOM   1270  OD2 ASP A  81      10.903 -11.998 -15.198  1.00  1.22           O  
ATOM   1271  H   ASP A  81       9.838 -15.091 -16.957  1.00  1.22           H  
ATOM   1272  HA  ASP A  81       8.797 -12.886 -18.402  1.00  1.22           H  
ATOM   1273 1HB  ASP A  81      11.544 -13.433 -17.238  1.00  1.22           H  
ATOM   1274 2HB  ASP A  81      11.076 -11.925 -17.937  1.00  1.22           H  
ATOM   1275  N   GLU A  82      11.130 -14.618 -19.980  1.00  1.23           N  
ATOM   1276  CA  GLU A  82      11.753 -14.808 -21.287  1.00  1.23           C  
ATOM   1277  C   GLU A  82      10.707 -15.129 -22.351  1.00  1.23           C  
ATOM   1278  O   GLU A  82      10.762 -14.593 -23.465  1.00  1.23           O  
ATOM   1279  CB  GLU A  82      12.805 -15.920 -21.224  1.00  1.23           C  
ATOM   1280  CG  GLU A  82      14.049 -15.562 -20.407  1.00  1.23           C  
ATOM   1281  CD  GLU A  82      15.066 -16.683 -20.329  1.00  1.23           C  
ATOM   1282  OE1 GLU A  82      14.783 -17.758 -20.803  1.00  1.23           O  
ATOM   1283  OE2 GLU A  82      16.127 -16.457 -19.793  1.00  1.23           O  
ATOM   1284  H   GLU A  82      11.310 -15.277 -19.238  1.00  1.23           H  
ATOM   1285  HA  GLU A  82      12.250 -13.879 -21.569  1.00  1.23           H  
ATOM   1286 1HB  GLU A  82      12.357 -16.814 -20.784  1.00  1.23           H  
ATOM   1287 2HB  GLU A  82      13.123 -16.178 -22.234  1.00  1.23           H  
ATOM   1288 1HG  GLU A  82      14.522 -14.689 -20.854  1.00  1.23           H  
ATOM   1289 2HG  GLU A  82      13.734 -15.293 -19.399  1.00  1.23           H  
ATOM   1290  N   GLU A  83       9.718 -15.963 -21.995  1.00  1.24           N  
ATOM   1291  CA  GLU A  83       8.638 -16.294 -22.927  1.00  1.24           C  
ATOM   1292  C   GLU A  83       7.828 -15.050 -23.259  1.00  1.24           C  
ATOM   1293  O   GLU A  83       7.416 -14.850 -24.406  1.00  1.24           O  
ATOM   1294  CB  GLU A  83       7.755 -17.400 -22.350  1.00  1.24           C  
ATOM   1295  CG  GLU A  83       8.437 -18.777 -22.338  1.00  1.24           C  
ATOM   1296  CD  GLU A  83       7.725 -19.807 -21.508  1.00  1.24           C  
ATOM   1297  OE1 GLU A  83       7.401 -19.494 -20.377  1.00  1.24           O  
ATOM   1298  OE2 GLU A  83       7.497 -20.892 -21.987  1.00  1.24           O  
ATOM   1299  H   GLU A  83       9.722 -16.399 -21.066  1.00  1.24           H  
ATOM   1300  HA  GLU A  83       9.084 -16.661 -23.852  1.00  1.24           H  
ATOM   1301 1HB  GLU A  83       7.480 -17.146 -21.325  1.00  1.24           H  
ATOM   1302 2HB  GLU A  83       6.837 -17.477 -22.929  1.00  1.24           H  
ATOM   1303 1HG  GLU A  83       8.490 -19.139 -23.364  1.00  1.24           H  
ATOM   1304 2HG  GLU A  83       9.457 -18.661 -21.979  1.00  1.24           H  
ATOM   1305  N   PHE A  84       7.650 -14.189 -22.260  1.00  1.25           N  
ATOM   1306  CA  PHE A  84       6.916 -12.956 -22.443  1.00  1.25           C  
ATOM   1307  C   PHE A  84       7.654 -12.029 -23.376  1.00  1.25           C  
ATOM   1308  O   PHE A  84       7.065 -11.497 -24.318  1.00  1.25           O  
ATOM   1309  CB  PHE A  84       6.685 -12.245 -21.134  1.00  1.25           C  
ATOM   1310  CG  PHE A  84       6.006 -10.974 -21.325  1.00  1.25           C  
ATOM   1311  CD1 PHE A  84       5.468 -10.639 -22.568  1.00  1.25           C  
ATOM   1312  CD2 PHE A  84       5.875 -10.111 -20.291  1.00  1.25           C  
ATOM   1313  CE1 PHE A  84       4.800  -9.468 -22.753  1.00  1.25           C  
ATOM   1314  CE2 PHE A  84       5.224  -8.954 -20.462  1.00  1.25           C  
ATOM   1315  CZ  PHE A  84       4.666  -8.628 -21.703  1.00  1.25           C  
ATOM   1316  H   PHE A  84       8.000 -14.429 -21.330  1.00  1.25           H  
ATOM   1317  HA  PHE A  84       5.951 -13.199 -22.885  1.00  1.25           H  
ATOM   1318 1HB  PHE A  84       6.091 -12.873 -20.470  1.00  1.25           H  
ATOM   1319 2HB  PHE A  84       7.631 -12.056 -20.645  1.00  1.25           H  
ATOM   1320  HD1 PHE A  84       5.577 -11.328 -23.392  1.00  1.25           H  
ATOM   1321  HD2 PHE A  84       6.294 -10.368 -19.323  1.00  1.25           H  
ATOM   1322  HE1 PHE A  84       4.376  -9.216 -23.726  1.00  1.25           H  
ATOM   1323  HE2 PHE A  84       5.133  -8.267 -19.622  1.00  1.25           H  
ATOM   1324  HZ  PHE A  84       4.136  -7.693 -21.823  1.00  1.25           H  
ATOM   1325  N   LEU A  85       8.935 -11.809 -23.120  1.00  1.28           N  
ATOM   1326  CA  LEU A  85       9.684 -10.940 -23.995  1.00  1.28           C  
ATOM   1327  C   LEU A  85       9.629 -11.447 -25.422  1.00  1.28           C  
ATOM   1328  O   LEU A  85       9.422 -10.660 -26.345  1.00  1.28           O  
ATOM   1329  CB  LEU A  85      11.126 -10.790 -23.543  1.00  1.28           C  
ATOM   1330  CG  LEU A  85      11.988  -9.932 -24.474  1.00  1.28           C  
ATOM   1331  CD1 LEU A  85      11.379  -8.530 -24.609  1.00  1.28           C  
ATOM   1332  CD2 LEU A  85      13.390  -9.851 -23.894  1.00  1.28           C  
ATOM   1333  H   LEU A  85       9.386 -12.253 -22.319  1.00  1.28           H  
ATOM   1334  HA  LEU A  85       9.222  -9.956 -23.972  1.00  1.28           H  
ATOM   1335 1HB  LEU A  85      11.142 -10.348 -22.552  1.00  1.28           H  
ATOM   1336 2HB  LEU A  85      11.573 -11.786 -23.481  1.00  1.28           H  
ATOM   1337  HG  LEU A  85      12.022 -10.389 -25.465  1.00  1.28           H  
ATOM   1338 1HD1 LEU A  85      11.997  -7.930 -25.275  1.00  1.28           H  
ATOM   1339 2HD1 LEU A  85      10.374  -8.609 -25.022  1.00  1.28           H  
ATOM   1340 3HD1 LEU A  85      11.333  -8.055 -23.653  1.00  1.28           H  
ATOM   1341 1HD2 LEU A  85      14.021  -9.248 -24.547  1.00  1.28           H  
ATOM   1342 2HD2 LEU A  85      13.349  -9.394 -22.905  1.00  1.28           H  
ATOM   1343 3HD2 LEU A  85      13.804 -10.857 -23.813  1.00  1.28           H  
ATOM   1344  N   ALA A  86       9.821 -12.755 -25.620  1.00  1.32           N  
ATOM   1345  CA  ALA A  86       9.758 -13.286 -26.971  1.00  1.32           C  
ATOM   1346  C   ALA A  86       8.388 -13.020 -27.596  1.00  1.32           C  
ATOM   1347  O   ALA A  86       8.299 -12.625 -28.766  1.00  1.32           O  
ATOM   1348  CB  ALA A  86      10.030 -14.777 -26.950  1.00  1.32           C  
ATOM   1349  H   ALA A  86      10.012 -13.380 -24.835  1.00  1.32           H  
ATOM   1350  HA  ALA A  86      10.515 -12.786 -27.570  1.00  1.32           H  
ATOM   1351 1HB  ALA A  86      10.000 -15.169 -27.963  1.00  1.32           H  
ATOM   1352 2HB  ALA A  86      11.012 -14.960 -26.513  1.00  1.32           H  
ATOM   1353 3HB  ALA A  86       9.269 -15.271 -26.344  1.00  1.32           H  
ATOM   1354  N   ALA A  87       7.315 -13.190 -26.813  1.00  1.37           N  
ATOM   1355  CA  ALA A  87       5.985 -12.926 -27.329  1.00  1.37           C  
ATOM   1356  C   ALA A  87       5.848 -11.472 -27.725  1.00  1.37           C  
ATOM   1357  O   ALA A  87       5.284 -11.160 -28.769  1.00  1.37           O  
ATOM   1358  CB  ALA A  87       4.935 -13.266 -26.297  1.00  1.37           C  
ATOM   1359  H   ALA A  87       7.419 -13.536 -25.858  1.00  1.37           H  
ATOM   1360  HA  ALA A  87       5.836 -13.542 -28.215  1.00  1.37           H  
ATOM   1361 1HB  ALA A  87       3.948 -13.077 -26.706  1.00  1.37           H  
ATOM   1362 2HB  ALA A  87       5.023 -14.314 -26.014  1.00  1.37           H  
ATOM   1363 3HB  ALA A  87       5.095 -12.645 -25.431  1.00  1.37           H  
ATOM   1364  N   LEU A  88       6.412 -10.571 -26.917  1.00  1.43           N  
ATOM   1365  CA  LEU A  88       6.312  -9.153 -27.211  1.00  1.43           C  
ATOM   1366  C   LEU A  88       7.061  -8.854 -28.507  1.00  1.43           C  
ATOM   1367  O   LEU A  88       6.590  -8.124 -29.380  1.00  1.43           O  
ATOM   1368  CB  LEU A  88       6.936  -8.273 -26.145  1.00  1.43           C  
ATOM   1369  CG  LEU A  88       6.700  -6.809 -26.441  1.00  1.43           C  
ATOM   1370  CD1 LEU A  88       5.185  -6.538 -26.322  1.00  1.43           C  
ATOM   1371  CD2 LEU A  88       7.474  -5.938 -25.592  1.00  1.43           C  
ATOM   1372  H   LEU A  88       6.879 -10.882 -26.066  1.00  1.43           H  
ATOM   1373  HA  LEU A  88       5.267  -8.890 -27.318  1.00  1.43           H  
ATOM   1374 1HB  LEU A  88       6.504  -8.520 -25.177  1.00  1.43           H  
ATOM   1375 2HB  LEU A  88       8.010  -8.457 -26.108  1.00  1.43           H  
ATOM   1376  HG  LEU A  88       7.001  -6.630 -27.452  1.00  1.43           H  
ATOM   1377 1HD1 LEU A  88       4.975  -5.505 -26.553  1.00  1.43           H  
ATOM   1378 2HD1 LEU A  88       4.638  -7.186 -27.006  1.00  1.43           H  
ATOM   1379 3HD1 LEU A  88       4.867  -6.738 -25.300  1.00  1.43           H  
ATOM   1380 1HD2 LEU A  88       7.289  -4.918 -25.883  1.00  1.43           H  
ATOM   1381 2HD2 LEU A  88       7.166  -6.089 -24.603  1.00  1.43           H  
ATOM   1382 3HD2 LEU A  88       8.537  -6.158 -25.702  1.00  1.43           H  
ATOM   1383  N   ALA A  89       8.257  -9.437 -28.636  1.00  1.50           N  
ATOM   1384  CA  ALA A  89       9.119  -9.240 -29.794  1.00  1.50           C  
ATOM   1385  C   ALA A  89       8.392  -9.652 -31.069  1.00  1.50           C  
ATOM   1386  O   ALA A  89       8.554  -9.025 -32.121  1.00  1.50           O  
ATOM   1387  CB  ALA A  89      10.400 -10.039 -29.635  1.00  1.50           C  
ATOM   1388  H   ALA A  89       8.593 -10.032 -27.879  1.00  1.50           H  
ATOM   1389  HA  ALA A  89       9.362  -8.179 -29.861  1.00  1.50           H  
ATOM   1390 1HB  ALA A  89      11.047  -9.871 -30.493  1.00  1.50           H  
ATOM   1391 2HB  ALA A  89      10.910  -9.725 -28.722  1.00  1.50           H  
ATOM   1392 3HB  ALA A  89      10.158 -11.094 -29.566  1.00  1.50           H  
ATOM   1393  N   GLY A  90       7.538 -10.671 -30.950  1.00  1.58           N  
ATOM   1394  CA  GLY A  90       6.726 -11.193 -32.041  1.00  1.58           C  
ATOM   1395  C   GLY A  90       5.766 -10.153 -32.638  1.00  1.58           C  
ATOM   1396  O   GLY A  90       5.251 -10.349 -33.741  1.00  1.58           O  
ATOM   1397  H   GLY A  90       7.486 -11.150 -30.049  1.00  1.58           H  
ATOM   1398 1HA  GLY A  90       7.380 -11.579 -32.821  1.00  1.58           H  
ATOM   1399 2HA  GLY A  90       6.148 -12.037 -31.665  1.00  1.58           H  
ATOM   1400  N   TYR A  91       5.532  -9.046 -31.925  1.00  1.65           N  
ATOM   1401  CA  TYR A  91       4.660  -7.985 -32.406  1.00  1.65           C  
ATOM   1402  C   TYR A  91       5.458  -6.813 -33.011  1.00  1.65           C  
ATOM   1403  O   TYR A  91       4.869  -5.830 -33.453  1.00  1.65           O  
ATOM   1404  CB  TYR A  91       3.790  -7.476 -31.258  1.00  1.65           C  
ATOM   1405  CG  TYR A  91       2.791  -8.474 -30.689  1.00  1.65           C  
ATOM   1406  CD1 TYR A  91       3.126  -9.147 -29.546  1.00  1.65           C  
ATOM   1407  CD2 TYR A  91       1.552  -8.697 -31.280  1.00  1.65           C  
ATOM   1408  CE1 TYR A  91       2.262 -10.058 -28.968  1.00  1.65           C  
ATOM   1409  CE2 TYR A  91       0.676  -9.614 -30.701  1.00  1.65           C  
ATOM   1410  CZ  TYR A  91       1.031 -10.290 -29.551  1.00  1.65           C  
ATOM   1411  OH  TYR A  91       0.165 -11.194 -28.976  1.00  1.65           O  
ATOM   1412  H   TYR A  91       5.976  -8.925 -31.016  1.00  1.65           H  
ATOM   1413  HA  TYR A  91       4.017  -8.390 -33.187  1.00  1.65           H  
ATOM   1414 1HB  TYR A  91       4.444  -7.202 -30.456  1.00  1.65           H  
ATOM   1415 2HB  TYR A  91       3.249  -6.579 -31.570  1.00  1.65           H  
ATOM   1416  HD1 TYR A  91       4.082  -8.957 -29.106  1.00  1.65           H  
ATOM   1417  HD2 TYR A  91       1.265  -8.161 -32.191  1.00  1.65           H  
ATOM   1418  HE1 TYR A  91       2.556 -10.585 -28.060  1.00  1.65           H  
ATOM   1419  HE2 TYR A  91      -0.290  -9.800 -31.154  1.00  1.65           H  
ATOM   1420  HH  TYR A  91       0.615 -11.656 -28.262  1.00  1.65           H  
ATOM   1421  N   GLY A  92       6.793  -6.922 -33.083  1.00  1.69           N  
ATOM   1422  CA  GLY A  92       7.611  -5.856 -33.678  1.00  1.69           C  
ATOM   1423  C   GLY A  92       7.956  -4.657 -32.771  1.00  1.69           C  
ATOM   1424  O   GLY A  92       8.273  -3.571 -33.276  1.00  1.69           O  
ATOM   1425  H   GLY A  92       7.264  -7.754 -32.726  1.00  1.69           H  
ATOM   1426 1HA  GLY A  92       8.541  -6.303 -34.031  1.00  1.69           H  
ATOM   1427 2HA  GLY A  92       7.100  -5.489 -34.565  1.00  1.69           H  
ATOM   1428  N   PHE A  93       7.877  -4.834 -31.454  1.00  1.69           N  
ATOM   1429  CA  PHE A  93       8.159  -3.759 -30.493  1.00  1.69           C  
ATOM   1430  C   PHE A  93       9.600  -3.520 -30.123  1.00  1.69           C  
ATOM   1431  O   PHE A  93      10.396  -4.461 -30.057  1.00  1.69           O  
ATOM   1432  CB  PHE A  93       7.498  -4.010 -29.176  1.00  1.69           C  
ATOM   1433  CG  PHE A  93       6.156  -3.825 -29.189  1.00  1.69           C  
ATOM   1434  CD1 PHE A  93       5.350  -4.865 -29.176  1.00  1.69           C  
ATOM   1435  CD2 PHE A  93       5.662  -2.577 -29.216  1.00  1.69           C  
ATOM   1436  CE1 PHE A  93       4.047  -4.701 -29.130  1.00  1.69           C  
ATOM   1437  CE2 PHE A  93       4.345  -2.387 -29.181  1.00  1.69           C  
ATOM   1438  CZ  PHE A  93       3.531  -3.457 -29.116  1.00  1.69           C  
ATOM   1439  H   PHE A  93       7.610  -5.748 -31.108  1.00  1.69           H  
ATOM   1440  HA  PHE A  93       7.766  -2.829 -30.915  1.00  1.69           H  
ATOM   1441 1HB  PHE A  93       7.696  -5.028 -28.876  1.00  1.69           H  
ATOM   1442 2HB  PHE A  93       7.920  -3.360 -28.417  1.00  1.69           H  
ATOM   1443  HD1 PHE A  93       5.774  -5.858 -29.174  1.00  1.69           H  
ATOM   1444  HD2 PHE A  93       6.347  -1.721 -29.248  1.00  1.69           H  
ATOM   1445  HE1 PHE A  93       3.422  -5.569 -29.090  1.00  1.69           H  
ATOM   1446  HE2 PHE A  93       3.945  -1.384 -29.181  1.00  1.69           H  
ATOM   1447  HZ  PHE A  93       2.484  -3.313 -29.064  1.00  1.69           H  
ATOM   1448  N   THR A  94       9.908  -2.260 -29.805  1.00  1.63           N  
ATOM   1449  CA  THR A  94      11.217  -1.901 -29.285  1.00  1.63           C  
ATOM   1450  C   THR A  94      11.082  -1.156 -27.949  1.00  1.63           C  
ATOM   1451  O   THR A  94      12.011  -0.464 -27.523  1.00  1.63           O  
ATOM   1452  CB  THR A  94      12.001  -1.041 -30.293  1.00  1.63           C  
ATOM   1453  OG1 THR A  94      11.259   0.150 -30.593  1.00  1.63           O  
ATOM   1454  CG2 THR A  94      12.241  -1.815 -31.594  1.00  1.63           C  
ATOM   1455  H   THR A  94       9.210  -1.503 -29.898  1.00  1.63           H  
ATOM   1456  HA  THR A  94      11.782  -2.814 -29.101  1.00  1.63           H  
ATOM   1457  HB  THR A  94      12.957  -0.764 -29.851  1.00  1.63           H  
ATOM   1458  HG1 THR A  94      10.761   0.442 -29.780  1.00  1.63           H  
ATOM   1459 1HG2 THR A  94      12.800  -1.197 -32.293  1.00  1.63           H  
ATOM   1460 2HG2 THR A  94      12.808  -2.721 -31.377  1.00  1.63           H  
ATOM   1461 3HG2 THR A  94      11.285  -2.088 -32.042  1.00  1.63           H  
ATOM   1462  N   PHE A  95       9.921  -1.297 -27.296  1.00  1.52           N  
ATOM   1463  CA  PHE A  95       9.637  -0.527 -26.085  1.00  1.52           C  
ATOM   1464  C   PHE A  95      10.067  -1.120 -24.737  1.00  1.52           C  
ATOM   1465  O   PHE A  95      10.641  -2.211 -24.625  1.00  1.52           O  
ATOM   1466  CB  PHE A  95       8.177  -0.108 -25.908  1.00  1.52           C  
ATOM   1467  CG  PHE A  95       7.109  -1.126 -25.746  1.00  1.52           C  
ATOM   1468  CD1 PHE A  95       7.150  -2.065 -24.748  1.00  1.52           C  
ATOM   1469  CD2 PHE A  95       5.937  -0.999 -26.431  1.00  1.52           C  
ATOM   1470  CE1 PHE A  95       6.123  -2.901 -24.532  1.00  1.52           C  
ATOM   1471  CE2 PHE A  95       4.873  -1.834 -26.160  1.00  1.52           C  
ATOM   1472  CZ  PHE A  95       4.981  -2.787 -25.243  1.00  1.52           C  
ATOM   1473  H   PHE A  95       9.217  -1.905 -27.682  1.00  1.52           H  
ATOM   1474  HA  PHE A  95      10.183   0.412 -26.194  1.00  1.52           H  
ATOM   1475 1HB  PHE A  95       8.105   0.557 -25.141  1.00  1.52           H  
ATOM   1476 2HB  PHE A  95       7.910   0.465 -26.795  1.00  1.52           H  
ATOM   1477  HD1 PHE A  95       8.035  -2.163 -24.149  1.00  1.52           H  
ATOM   1478  HD2 PHE A  95       5.840  -0.211 -27.182  1.00  1.52           H  
ATOM   1479  HE1 PHE A  95       6.219  -3.659 -23.779  1.00  1.52           H  
ATOM   1480  HE2 PHE A  95       3.938  -1.724 -26.693  1.00  1.52           H  
ATOM   1481  HZ  PHE A  95       4.152  -3.443 -25.063  1.00  1.52           H  
ATOM   1482  N   LEU A  96       9.802  -0.336 -23.690  1.00  1.38           N  
ATOM   1483  CA  LEU A  96      10.200  -0.599 -22.324  1.00  1.38           C  
ATOM   1484  C   LEU A  96       9.346  -1.666 -21.627  1.00  1.38           C  
ATOM   1485  O   LEU A  96       8.426  -1.361 -20.859  1.00  1.38           O  
ATOM   1486  CB  LEU A  96      10.073   0.715 -21.576  1.00  1.38           C  
ATOM   1487  CG  LEU A  96      10.908   1.865 -22.083  1.00  1.38           C  
ATOM   1488  CD1 LEU A  96      10.503   3.129 -21.350  1.00  1.38           C  
ATOM   1489  CD2 LEU A  96      12.368   1.556 -21.848  1.00  1.38           C  
ATOM   1490  H   LEU A  96       9.262   0.516 -23.828  1.00  1.38           H  
ATOM   1491  HA  LEU A  96      11.237  -0.929 -22.327  1.00  1.38           H  
ATOM   1492 1HB  LEU A  96       9.045   1.024 -21.593  1.00  1.38           H  
ATOM   1493 2HB  LEU A  96      10.356   0.557 -20.596  1.00  1.38           H  
ATOM   1494  HG  LEU A  96      10.726   2.014 -23.148  1.00  1.38           H  
ATOM   1495 1HD1 LEU A  96      11.103   3.950 -21.725  1.00  1.38           H  
ATOM   1496 2HD1 LEU A  96       9.449   3.332 -21.536  1.00  1.38           H  
ATOM   1497 3HD1 LEU A  96      10.668   3.008 -20.280  1.00  1.38           H  
ATOM   1498 1HD2 LEU A  96      12.980   2.386 -22.207  1.00  1.38           H  
ATOM   1499 2HD2 LEU A  96      12.540   1.413 -20.780  1.00  1.38           H  
ATOM   1500 3HD2 LEU A  96      12.636   0.646 -22.385  1.00  1.38           H  
ATOM   1501  N   LEU A  97       9.638  -2.925 -21.940  1.00  1.24           N  
ATOM   1502  CA  LEU A  97       8.884  -4.030 -21.351  1.00  1.24           C  
ATOM   1503  C   LEU A  97       9.388  -4.419 -19.966  1.00  1.24           C  
ATOM   1504  O   LEU A  97      10.583  -4.712 -19.790  1.00  1.24           O  
ATOM   1505  CB  LEU A  97       8.923  -5.268 -22.215  1.00  1.24           C  
ATOM   1506  CG  LEU A  97       8.123  -6.377 -21.607  1.00  1.24           C  
ATOM   1507  CD1 LEU A  97       6.729  -5.895 -21.585  1.00  1.24           C  
ATOM   1508  CD2 LEU A  97       8.314  -7.712 -22.362  1.00  1.24           C  
ATOM   1509  H   LEU A  97      10.369  -3.080 -22.637  1.00  1.24           H  
ATOM   1510  HA  LEU A  97       7.845  -3.714 -21.251  1.00  1.24           H  
ATOM   1511 1HB  LEU A  97       8.533  -5.018 -23.179  1.00  1.24           H  
ATOM   1512 2HB  LEU A  97       9.954  -5.603 -22.322  1.00  1.24           H  
ATOM   1513  HG  LEU A  97       8.419  -6.514 -20.586  1.00  1.24           H  
ATOM   1514 1HD1 LEU A  97       6.127  -6.575 -21.109  1.00  1.24           H  
ATOM   1515 2HD1 LEU A  97       6.685  -4.973 -21.034  1.00  1.24           H  
ATOM   1516 3HD1 LEU A  97       6.383  -5.730 -22.578  1.00  1.24           H  
ATOM   1517 1HD2 LEU A  97       7.728  -8.482 -21.887  1.00  1.24           H  
ATOM   1518 2HD2 LEU A  97       8.019  -7.635 -23.375  1.00  1.24           H  
ATOM   1519 3HD2 LEU A  97       9.347  -7.988 -22.328  1.00  1.24           H  
ATOM   1520  N   PHE A  98       8.477  -4.375 -18.985  1.00  1.11           N  
ATOM   1521  CA  PHE A  98       8.762  -4.627 -17.578  1.00  1.11           C  
ATOM   1522  C   PHE A  98       8.105  -5.928 -17.085  1.00  1.11           C  
ATOM   1523  O   PHE A  98       7.285  -6.523 -17.790  1.00  1.11           O  
ATOM   1524  CB  PHE A  98       8.306  -3.412 -16.772  1.00  1.11           C  
ATOM   1525  CG  PHE A  98       9.025  -2.119 -17.222  1.00  1.11           C  
ATOM   1526  CD1 PHE A  98      10.215  -2.121 -17.923  1.00  1.11           C  
ATOM   1527  CD2 PHE A  98       8.487  -0.928 -16.967  1.00  1.11           C  
ATOM   1528  CE1 PHE A  98      10.796  -0.951 -18.338  1.00  1.11           C  
ATOM   1529  CE2 PHE A  98       9.069   0.236 -17.343  1.00  1.11           C  
ATOM   1530  CZ  PHE A  98      10.206   0.238 -18.028  1.00  1.11           C  
ATOM   1531  H   PHE A  98       7.513  -4.125 -19.220  1.00  1.11           H  
ATOM   1532  HA  PHE A  98       9.828  -4.731 -17.463  1.00  1.11           H  
ATOM   1533 1HB  PHE A  98       7.233  -3.272 -16.903  1.00  1.11           H  
ATOM   1534 2HB  PHE A  98       8.507  -3.575 -15.713  1.00  1.11           H  
ATOM   1535  HD1 PHE A  98      10.695  -3.045 -18.148  1.00  1.11           H  
ATOM   1536  HD2 PHE A  98       7.569  -0.902 -16.464  1.00  1.11           H  
ATOM   1537  HE1 PHE A  98      11.731  -0.968 -18.895  1.00  1.11           H  
ATOM   1538  HE2 PHE A  98       8.603   1.161 -17.097  1.00  1.11           H  
ATOM   1539  HZ  PHE A  98      10.658   1.180 -18.331  1.00  1.11           H  
ATOM   1540  N   GLN A  99       8.463  -6.388 -15.881  1.00  1.01           N  
ATOM   1541  CA  GLN A  99       7.871  -7.636 -15.378  1.00  1.01           C  
ATOM   1542  C   GLN A  99       6.345  -7.564 -15.144  1.00  1.01           C  
ATOM   1543  O   GLN A  99       5.809  -6.482 -14.888  1.00  1.01           O  
ATOM   1544  CB  GLN A  99       8.487  -8.077 -14.048  1.00  1.01           C  
ATOM   1545  CG  GLN A  99       9.887  -8.568 -14.102  1.00  1.01           C  
ATOM   1546  CD  GLN A  99      10.313  -9.164 -12.755  1.00  1.01           C  
ATOM   1547  OE1 GLN A  99      10.255  -8.508 -11.704  1.00  1.01           O  
ATOM   1548  NE2 GLN A  99      10.728 -10.428 -12.778  1.00  1.01           N  
ATOM   1549  H   GLN A  99       9.164  -5.887 -15.323  1.00  1.01           H  
ATOM   1550  HA  GLN A  99       8.112  -8.392 -16.106  1.00  1.01           H  
ATOM   1551 1HB  GLN A  99       8.481  -7.229 -13.362  1.00  1.01           H  
ATOM   1552 2HB  GLN A  99       7.876  -8.857 -13.597  1.00  1.01           H  
ATOM   1553 1HG  GLN A  99       9.977  -9.343 -14.872  1.00  1.01           H  
ATOM   1554 2HG  GLN A  99      10.538  -7.733 -14.332  1.00  1.01           H  
ATOM   1555 1HE2 GLN A  99      11.010 -10.884 -11.940  1.00  1.01           H  
ATOM   1556 2HE2 GLN A  99      10.748 -10.957 -13.670  1.00  1.01           H  
ATOM   1557  N   PRO A 100       5.623  -8.706 -15.258  1.00  0.94           N  
ATOM   1558  CA  PRO A 100       4.216  -8.879 -14.916  1.00  0.94           C  
ATOM   1559  C   PRO A 100       3.920  -8.489 -13.471  1.00  0.94           C  
ATOM   1560  O   PRO A 100       4.734  -8.745 -12.578  1.00  0.94           O  
ATOM   1561  CB  PRO A 100       3.991 -10.381 -15.132  1.00  0.94           C  
ATOM   1562  CG  PRO A 100       5.024 -10.777 -16.171  1.00  0.94           C  
ATOM   1563  CD  PRO A 100       6.232  -9.926 -15.879  1.00  0.94           C  
ATOM   1564  HA  PRO A 100       3.630  -8.280 -15.609  1.00  0.94           H  
ATOM   1565 1HB  PRO A 100       4.114 -10.918 -14.180  1.00  0.94           H  
ATOM   1566 2HB  PRO A 100       2.956 -10.561 -15.468  1.00  0.94           H  
ATOM   1567 1HG  PRO A 100       5.241 -11.858 -16.101  1.00  0.94           H  
ATOM   1568 2HG  PRO A 100       4.635 -10.604 -17.177  1.00  0.94           H  
ATOM   1569 1HD  PRO A 100       6.934 -10.442 -15.198  1.00  0.94           H  
ATOM   1570 2HD  PRO A 100       6.675  -9.704 -16.856  1.00  0.94           H  
ATOM   1571  N   GLN A 101       2.750  -7.900 -13.232  1.00  0.90           N  
ATOM   1572  CA  GLN A 101       2.371  -7.464 -11.894  1.00  0.90           C  
ATOM   1573  C   GLN A 101       0.872  -7.249 -11.656  1.00  0.90           C  
ATOM   1574  O   GLN A 101       0.105  -6.993 -12.575  1.00  0.90           O  
ATOM   1575  CB  GLN A 101       3.117  -6.171 -11.614  1.00  0.90           C  
ATOM   1576  CG  GLN A 101       2.790  -5.041 -12.582  1.00  0.90           C  
ATOM   1577  CD  GLN A 101       3.699  -3.894 -12.328  1.00  0.90           C  
ATOM   1578  OE1 GLN A 101       3.324  -2.704 -12.349  1.00  0.90           O  
ATOM   1579  NE2 GLN A 101       4.953  -4.258 -12.062  1.00  0.90           N  
ATOM   1580  H   GLN A 101       2.135  -7.707 -14.010  1.00  0.90           H  
ATOM   1581  HA  GLN A 101       2.710  -8.224 -11.192  1.00  0.90           H  
ATOM   1582 1HB  GLN A 101       2.872  -5.825 -10.611  1.00  0.90           H  
ATOM   1583 2HB  GLN A 101       4.191  -6.349 -11.648  1.00  0.90           H  
ATOM   1584 1HG  GLN A 101       2.928  -5.393 -13.607  1.00  0.90           H  
ATOM   1585 2HG  GLN A 101       1.758  -4.717 -12.423  1.00  0.90           H  
ATOM   1586 1HE2 GLN A 101       5.663  -3.581 -11.861  1.00  0.90           H  
ATOM   1587 2HE2 GLN A 101       5.197  -5.233 -12.054  1.00  0.90           H  
ATOM   1588  N   ASN A 102       0.472  -7.308 -10.385  1.00  0.88           N  
ATOM   1589  CA  ASN A 102      -0.885  -6.967  -9.936  1.00  0.88           C  
ATOM   1590  C   ASN A 102      -1.142  -5.466 -10.137  1.00  0.88           C  
ATOM   1591  O   ASN A 102      -0.230  -4.660  -9.897  1.00  0.88           O  
ATOM   1592  CB  ASN A 102      -1.079  -7.389  -8.494  1.00  0.88           C  
ATOM   1593  CG  ASN A 102      -2.480  -7.197  -8.020  1.00  0.88           C  
ATOM   1594  OD1 ASN A 102      -2.876  -6.060  -7.754  1.00  0.88           O  
ATOM   1595  ND2 ASN A 102      -3.214  -8.271  -7.877  1.00  0.88           N  
ATOM   1596  H   ASN A 102       1.151  -7.568  -9.681  1.00  0.88           H  
ATOM   1597  HA  ASN A 102      -1.605  -7.506 -10.555  1.00  0.88           H  
ATOM   1598 1HB  ASN A 102      -0.824  -8.444  -8.392  1.00  0.88           H  
ATOM   1599 2HB  ASN A 102      -0.403  -6.830  -7.847  1.00  0.88           H  
ATOM   1600 1HD2 ASN A 102      -4.152  -8.207  -7.541  1.00  0.88           H  
ATOM   1601 2HD2 ASN A 102      -2.829  -9.167  -8.096  1.00  0.88           H  
ATOM   1602  N   ALA A 103      -2.336  -5.094 -10.642  1.00  0.89           N  
ATOM   1603  CA  ALA A 103      -2.632  -3.681 -10.907  1.00  0.89           C  
ATOM   1604  C   ALA A 103      -3.564  -3.007  -9.881  1.00  0.89           C  
ATOM   1605  O   ALA A 103      -3.439  -1.806  -9.642  1.00  0.89           O  
ATOM   1606  CB  ALA A 103      -3.222  -3.552 -12.304  1.00  0.89           C  
ATOM   1607  H   ALA A 103      -3.081  -5.779 -10.797  1.00  0.89           H  
ATOM   1608  HA  ALA A 103      -1.693  -3.140 -10.876  1.00  0.89           H  
ATOM   1609 1HB  ALA A 103      -3.393  -2.503 -12.534  1.00  0.89           H  
ATOM   1610 2HB  ALA A 103      -2.525  -3.973 -13.032  1.00  0.89           H  
ATOM   1611 3HB  ALA A 103      -4.163  -4.093 -12.353  1.00  0.89           H  
ATOM   1612  N   ASN A 104      -4.504  -3.757  -9.292  1.00  0.90           N  
ATOM   1613  CA  ASN A 104      -5.510  -3.164  -8.395  1.00  0.90           C  
ATOM   1614  C   ASN A 104      -5.598  -3.630  -6.935  1.00  0.90           C  
ATOM   1615  O   ASN A 104      -6.327  -3.022  -6.150  1.00  0.90           O  
ATOM   1616  CB  ASN A 104      -6.838  -3.449  -8.988  1.00  0.90           C  
ATOM   1617  CG  ASN A 104      -7.007  -2.848 -10.210  1.00  0.90           C  
ATOM   1618  OD1 ASN A 104      -7.400  -1.682 -10.264  1.00  0.90           O  
ATOM   1619  ND2 ASN A 104      -6.664  -3.587 -11.231  1.00  0.90           N  
ATOM   1620  H   ASN A 104      -4.581  -4.741  -9.533  1.00  0.90           H  
ATOM   1621  HA  ASN A 104      -5.336  -2.088  -8.371  1.00  0.90           H  
ATOM   1622 1HB  ASN A 104      -6.953  -4.495  -9.101  1.00  0.90           H  
ATOM   1623 2HB  ASN A 104      -7.620  -3.103  -8.314  1.00  0.90           H  
ATOM   1624 1HD2 ASN A 104      -6.761  -3.241 -12.173  1.00  0.90           H  
ATOM   1625 2HD2 ASN A 104      -6.281  -4.532 -11.057  1.00  0.90           H  
ATOM   1626  N   GLY A 105      -4.953  -4.728  -6.572  1.00  0.93           N  
ATOM   1627  CA  GLY A 105      -5.137  -5.271  -5.234  1.00  0.93           C  
ATOM   1628  C   GLY A 105      -4.212  -4.648  -4.203  1.00  0.93           C  
ATOM   1629  O   GLY A 105      -3.504  -3.677  -4.474  1.00  0.93           O  
ATOM   1630  H   GLY A 105      -4.328  -5.203  -7.208  1.00  0.93           H  
ATOM   1631 1HA  GLY A 105      -6.173  -5.128  -4.926  1.00  0.93           H  
ATOM   1632 2HA  GLY A 105      -4.966  -6.345  -5.267  1.00  0.93           H  
ATOM   1633  N   GLU A 106      -4.165  -5.257  -3.024  1.00  0.95           N  
ATOM   1634  CA  GLU A 106      -3.354  -4.752  -1.921  1.00  0.95           C  
ATOM   1635  C   GLU A 106      -1.874  -4.713  -2.284  1.00  0.95           C  
ATOM   1636  O   GLU A 106      -1.144  -3.799  -1.881  1.00  0.95           O  
ATOM   1637  CB  GLU A 106      -3.560  -5.622  -0.684  1.00  0.95           C  
ATOM   1638  CG  GLU A 106      -4.946  -5.500  -0.056  1.00  0.95           C  
ATOM   1639  CD  GLU A 106      -5.149  -6.413   1.133  1.00  0.95           C  
ATOM   1640  OE1 GLU A 106      -4.296  -7.231   1.387  1.00  0.95           O  
ATOM   1641  OE2 GLU A 106      -6.159  -6.288   1.787  1.00  0.95           O  
ATOM   1642  H   GLU A 106      -4.750  -6.067  -2.871  1.00  0.95           H  
ATOM   1643  HA  GLU A 106      -3.678  -3.736  -1.695  1.00  0.95           H  
ATOM   1644 1HB  GLU A 106      -3.394  -6.669  -0.942  1.00  0.95           H  
ATOM   1645 2HB  GLU A 106      -2.823  -5.353   0.073  1.00  0.95           H  
ATOM   1646 1HG  GLU A 106      -5.096  -4.469   0.265  1.00  0.95           H  
ATOM   1647 2HG  GLU A 106      -5.694  -5.726  -0.814  1.00  0.95           H  
ATOM   1648  N   ASP A 107      -1.464  -5.677  -3.105  1.00  0.95           N  
ATOM   1649  CA  ASP A 107      -0.088  -5.835  -3.544  1.00  0.95           C  
ATOM   1650  C   ASP A 107       0.147  -5.212  -4.917  1.00  0.95           C  
ATOM   1651  O   ASP A 107       1.162  -5.490  -5.561  1.00  0.95           O  
ATOM   1652  CB  ASP A 107       0.273  -7.317  -3.614  1.00  0.95           C  
ATOM   1653  CG  ASP A 107       0.261  -8.001  -2.249  1.00  0.95           C  
ATOM   1654  OD1 ASP A 107       0.742  -7.426  -1.304  1.00  0.95           O  
ATOM   1655  OD2 ASP A 107      -0.246  -9.092  -2.168  1.00  0.95           O  
ATOM   1656  H   ASP A 107      -2.145  -6.355  -3.410  1.00  0.95           H  
ATOM   1657  HA  ASP A 107       0.566  -5.339  -2.827  1.00  0.95           H  
ATOM   1658 1HB  ASP A 107      -0.431  -7.828  -4.272  1.00  0.95           H  
ATOM   1659 2HB  ASP A 107       1.266  -7.425  -4.050  1.00  0.95           H  
ATOM   1660  N   ALA A 108      -0.794  -4.389  -5.386  1.00  0.94           N  
ATOM   1661  CA  ALA A 108      -0.615  -3.753  -6.675  1.00  0.94           C  
ATOM   1662  C   ALA A 108       0.641  -2.935  -6.657  1.00  0.94           C  
ATOM   1663  O   ALA A 108       0.990  -2.323  -5.651  1.00  0.94           O  
ATOM   1664  CB  ALA A 108      -1.786  -2.865  -7.030  1.00  0.94           C  
ATOM   1665  H   ALA A 108      -1.640  -4.183  -4.860  1.00  0.94           H  
ATOM   1666  HA  ALA A 108      -0.507  -4.523  -7.428  1.00  0.94           H  
ATOM   1667 1HB  ALA A 108      -1.593  -2.416  -7.995  1.00  0.94           H  
ATOM   1668 2HB  ALA A 108      -2.669  -3.455  -7.068  1.00  0.94           H  
ATOM   1669 3HB  ALA A 108      -1.910  -2.096  -6.298  1.00  0.94           H  
ATOM   1670  N   HIS A 109       1.324  -2.927  -7.777  1.00  0.93           N  
ATOM   1671  CA  HIS A 109       2.559  -2.177  -7.905  1.00  0.93           C  
ATOM   1672  C   HIS A 109       2.353  -0.688  -7.668  1.00  0.93           C  
ATOM   1673  O   HIS A 109       1.326  -0.121  -8.055  1.00  0.93           O  
ATOM   1674  CB  HIS A 109       3.199  -2.475  -9.241  1.00  0.93           C  
ATOM   1675  CG  HIS A 109       4.570  -1.929  -9.420  1.00  0.93           C  
ATOM   1676  ND1 HIS A 109       4.954  -1.303 -10.570  1.00  0.93           N  
ATOM   1677  CD2 HIS A 109       5.653  -1.934  -8.610  1.00  0.93           C  
ATOM   1678  CE1 HIS A 109       6.223  -0.947 -10.476  1.00  0.93           C  
ATOM   1679  NE2 HIS A 109       6.668  -1.303  -9.290  1.00  0.93           N  
ATOM   1680  H   HIS A 109       0.963  -3.476  -8.561  1.00  0.93           H  
ATOM   1681  HA  HIS A 109       3.259  -2.521  -7.150  1.00  0.93           H  
ATOM   1682 1HB  HIS A 109       3.241  -3.554  -9.382  1.00  0.93           H  
ATOM   1683 2HB  HIS A 109       2.564  -2.069 -10.026  1.00  0.93           H  
ATOM   1684  HD1 HIS A 109       4.356  -1.279 -11.396  1.00  0.93           H  
ATOM   1685  HD2 HIS A 109       5.825  -2.319  -7.604  1.00  0.93           H  
ATOM   1686  HE1 HIS A 109       6.718  -0.429 -11.278  1.00  0.93           H  
ATOM   1687  N   ASP A 110       3.372  -0.050  -7.083  1.00  0.90           N  
ATOM   1688  CA  ASP A 110       3.371   1.379  -6.778  1.00  0.90           C  
ATOM   1689  C   ASP A 110       3.066   2.265  -7.987  1.00  0.90           C  
ATOM   1690  O   ASP A 110       2.412   3.295  -7.841  1.00  0.90           O  
ATOM   1691  CB  ASP A 110       4.743   1.789  -6.244  1.00  0.90           C  
ATOM   1692  CG  ASP A 110       5.088   1.330  -4.815  1.00  0.90           C  
ATOM   1693  OD1 ASP A 110       4.219   0.952  -4.083  1.00  0.90           O  
ATOM   1694  OD2 ASP A 110       6.261   1.328  -4.497  1.00  0.90           O  
ATOM   1695  H   ASP A 110       4.177  -0.594  -6.808  1.00  0.90           H  
ATOM   1696  HA  ASP A 110       2.615   1.563  -6.014  1.00  0.90           H  
ATOM   1697 1HB  ASP A 110       5.484   1.386  -6.914  1.00  0.90           H  
ATOM   1698 2HB  ASP A 110       4.837   2.875  -6.291  1.00  0.90           H  
ATOM   1699  N   VAL A 111       3.527   1.888  -9.182  1.00  0.88           N  
ATOM   1700  CA  VAL A 111       3.248   2.708 -10.365  1.00  0.88           C  
ATOM   1701  C   VAL A 111       1.767   2.755 -10.665  1.00  0.88           C  
ATOM   1702  O   VAL A 111       1.194   3.826 -10.892  1.00  0.88           O  
ATOM   1703  CB  VAL A 111       3.993   2.150 -11.584  1.00  0.88           C  
ATOM   1704  CG1 VAL A 111       3.546   2.831 -12.883  1.00  0.88           C  
ATOM   1705  CG2 VAL A 111       5.428   2.354 -11.356  1.00  0.88           C  
ATOM   1706  H   VAL A 111       4.061   1.033  -9.266  1.00  0.88           H  
ATOM   1707  HA  VAL A 111       3.599   3.719 -10.168  1.00  0.88           H  
ATOM   1708  HB  VAL A 111       3.778   1.087 -11.683  1.00  0.88           H  
ATOM   1709 1HG1 VAL A 111       4.091   2.409 -13.712  1.00  0.88           H  
ATOM   1710 2HG1 VAL A 111       2.479   2.663 -13.033  1.00  0.88           H  
ATOM   1711 3HG1 VAL A 111       3.730   3.883 -12.846  1.00  0.88           H  
ATOM   1712 1HG2 VAL A 111       5.992   1.949 -12.176  1.00  0.88           H  
ATOM   1713 2HG2 VAL A 111       5.643   3.416 -11.254  1.00  0.88           H  
ATOM   1714 3HG2 VAL A 111       5.690   1.844 -10.442  1.00  0.88           H  
ATOM   1715  N   PHE A 112       1.140   1.590 -10.652  1.00  0.87           N  
ATOM   1716  CA  PHE A 112      -0.277   1.519 -10.897  1.00  0.87           C  
ATOM   1717  C   PHE A 112      -1.065   2.159  -9.764  1.00  0.87           C  
ATOM   1718  O   PHE A 112      -2.010   2.907 -10.022  1.00  0.87           O  
ATOM   1719  CB  PHE A 112      -0.702   0.077 -11.142  1.00  0.87           C  
ATOM   1720  CG  PHE A 112      -0.433  -0.410 -12.562  1.00  0.87           C  
ATOM   1721  CD1 PHE A 112      -0.069  -1.723 -12.828  1.00  0.87           C  
ATOM   1722  CD2 PHE A 112      -0.581   0.460 -13.644  1.00  0.87           C  
ATOM   1723  CE1 PHE A 112       0.117  -2.146 -14.125  1.00  0.87           C  
ATOM   1724  CE2 PHE A 112      -0.395   0.034 -14.932  1.00  0.87           C  
ATOM   1725  CZ  PHE A 112      -0.054  -1.263 -15.172  1.00  0.87           C  
ATOM   1726  H   PHE A 112       1.656   0.747 -10.445  1.00  0.87           H  
ATOM   1727  HA  PHE A 112      -0.486   2.081 -11.805  1.00  0.87           H  
ATOM   1728 1HB  PHE A 112      -0.166  -0.578 -10.449  1.00  0.87           H  
ATOM   1729 2HB  PHE A 112      -1.767  -0.040 -10.929  1.00  0.87           H  
ATOM   1730  HD1 PHE A 112       0.067  -2.426 -12.006  1.00  0.87           H  
ATOM   1731  HD2 PHE A 112      -0.857   1.495 -13.463  1.00  0.87           H  
ATOM   1732  HE1 PHE A 112       0.397  -3.183 -14.326  1.00  0.87           H  
ATOM   1733  HE2 PHE A 112      -0.524   0.725 -15.765  1.00  0.87           H  
ATOM   1734  HZ  PHE A 112       0.088  -1.598 -16.197  1.00  0.87           H  
ATOM   1735  N   LYS A 113      -0.650   1.947  -8.506  1.00  0.88           N  
ATOM   1736  CA  LYS A 113      -1.414   2.575  -7.439  1.00  0.88           C  
ATOM   1737  C   LYS A 113      -1.331   4.081  -7.528  1.00  0.88           C  
ATOM   1738  O   LYS A 113      -2.362   4.737  -7.423  1.00  0.88           O  
ATOM   1739  CB  LYS A 113      -0.970   2.156  -6.041  1.00  0.88           C  
ATOM   1740  CG  LYS A 113      -1.326   0.756  -5.617  1.00  0.88           C  
ATOM   1741  CD  LYS A 113      -0.889   0.528  -4.168  1.00  0.88           C  
ATOM   1742  CE  LYS A 113      -1.296  -0.854  -3.643  1.00  0.88           C  
ATOM   1743  NZ  LYS A 113      -0.846  -1.061  -2.262  1.00  0.88           N  
ATOM   1744  H   LYS A 113       0.141   1.335  -8.305  1.00  0.88           H  
ATOM   1745  HA  LYS A 113      -2.460   2.292  -7.559  1.00  0.88           H  
ATOM   1746 1HB  LYS A 113       0.118   2.240  -5.982  1.00  0.88           H  
ATOM   1747 2HB  LYS A 113      -1.386   2.849  -5.308  1.00  0.88           H  
ATOM   1748 1HG  LYS A 113      -2.399   0.584  -5.720  1.00  0.88           H  
ATOM   1749 2HG  LYS A 113      -0.792   0.050  -6.260  1.00  0.88           H  
ATOM   1750 1HD  LYS A 113       0.202   0.606  -4.110  1.00  0.88           H  
ATOM   1751 2HD  LYS A 113      -1.324   1.293  -3.528  1.00  0.88           H  
ATOM   1752 1HE  LYS A 113      -2.378  -0.973  -3.692  1.00  0.88           H  
ATOM   1753 2HE  LYS A 113      -0.840  -1.608  -4.251  1.00  0.88           H  
ATOM   1754 1HZ  LYS A 113      -1.100  -2.015  -1.967  1.00  0.88           H  
ATOM   1755 2HZ  LYS A 113       0.153  -0.972  -2.252  1.00  0.88           H  
ATOM   1756 3HZ  LYS A 113      -1.260  -0.387  -1.644  1.00  0.88           H  
ATOM   1757  N   TYR A 114      -0.131   4.613  -7.803  1.00  0.89           N  
ATOM   1758  CA  TYR A 114       0.074   6.048  -7.941  1.00  0.89           C  
ATOM   1759  C   TYR A 114      -0.864   6.571  -9.007  1.00  0.89           C  
ATOM   1760  O   TYR A 114      -1.585   7.548  -8.793  1.00  0.89           O  
ATOM   1761  CB  TYR A 114       1.519   6.360  -8.347  1.00  0.89           C  
ATOM   1762  CG  TYR A 114       1.823   7.856  -8.591  1.00  0.89           C  
ATOM   1763  CD1 TYR A 114       2.258   8.683  -7.546  1.00  0.89           C  
ATOM   1764  CD2 TYR A 114       1.637   8.398  -9.862  1.00  0.89           C  
ATOM   1765  CE1 TYR A 114       2.520  10.030  -7.794  1.00  0.89           C  
ATOM   1766  CE2 TYR A 114       1.892   9.729 -10.100  1.00  0.89           C  
ATOM   1767  CZ  TYR A 114       2.334  10.545  -9.083  1.00  0.89           C  
ATOM   1768  OH  TYR A 114       2.574  11.888  -9.362  1.00  0.89           O  
ATOM   1769  H   TYR A 114       0.684   4.009  -7.892  1.00  0.89           H  
ATOM   1770  HA  TYR A 114      -0.152   6.535  -6.995  1.00  0.89           H  
ATOM   1771 1HB  TYR A 114       2.195   5.999  -7.569  1.00  0.89           H  
ATOM   1772 2HB  TYR A 114       1.756   5.811  -9.250  1.00  0.89           H  
ATOM   1773  HD1 TYR A 114       2.401   8.275  -6.541  1.00  0.89           H  
ATOM   1774  HD2 TYR A 114       1.288   7.764 -10.677  1.00  0.89           H  
ATOM   1775  HE1 TYR A 114       2.866  10.676  -6.985  1.00  0.89           H  
ATOM   1776  HE2 TYR A 114       1.747  10.141 -11.098  1.00  0.89           H  
ATOM   1777  HH  TYR A 114       3.108  12.307  -8.651  1.00  0.89           H  
ATOM   1778  N   ALA A 115      -0.865   5.917 -10.167  1.00  0.92           N  
ATOM   1779  CA  ALA A 115      -1.711   6.366 -11.247  1.00  0.92           C  
ATOM   1780  C   ALA A 115      -3.182   6.359 -10.848  1.00  0.92           C  
ATOM   1781  O   ALA A 115      -3.907   7.307 -11.122  1.00  0.92           O  
ATOM   1782  CB  ALA A 115      -1.492   5.467 -12.458  1.00  0.92           C  
ATOM   1783  H   ALA A 115      -0.251   5.111 -10.308  1.00  0.92           H  
ATOM   1784  HA  ALA A 115      -1.439   7.389 -11.482  1.00  0.92           H  
ATOM   1785 1HB  ALA A 115      -2.108   5.812 -13.287  1.00  0.92           H  
ATOM   1786 2HB  ALA A 115      -0.438   5.495 -12.744  1.00  0.92           H  
ATOM   1787 3HB  ALA A 115      -1.767   4.447 -12.194  1.00  0.92           H  
ATOM   1788  N   LEU A 116      -3.623   5.336 -10.130  1.00  0.95           N  
ATOM   1789  CA  LEU A 116      -5.025   5.265  -9.747  1.00  0.95           C  
ATOM   1790  C   LEU A 116      -5.481   6.326  -8.757  1.00  0.95           C  
ATOM   1791  O   LEU A 116      -6.623   6.790  -8.827  1.00  0.95           O  
ATOM   1792  CB  LEU A 116      -5.343   3.883  -9.198  1.00  0.95           C  
ATOM   1793  CG  LEU A 116      -5.331   2.817 -10.223  1.00  0.95           C  
ATOM   1794  CD1 LEU A 116      -5.577   1.442  -9.571  1.00  0.95           C  
ATOM   1795  CD2 LEU A 116      -6.371   3.184 -11.277  1.00  0.95           C  
ATOM   1796  H   LEU A 116      -2.994   4.569  -9.891  1.00  0.95           H  
ATOM   1797  HA  LEU A 116      -5.612   5.402 -10.653  1.00  0.95           H  
ATOM   1798 1HB  LEU A 116      -4.594   3.632  -8.448  1.00  0.95           H  
ATOM   1799 2HB  LEU A 116      -6.311   3.908  -8.721  1.00  0.95           H  
ATOM   1800  HG  LEU A 116      -4.372   2.781 -10.674  1.00  0.95           H  
ATOM   1801 1HD1 LEU A 116      -5.561   0.659 -10.321  1.00  0.95           H  
ATOM   1802 2HD1 LEU A 116      -4.796   1.247  -8.835  1.00  0.95           H  
ATOM   1803 3HD1 LEU A 116      -6.546   1.441  -9.081  1.00  0.95           H  
ATOM   1804 1HD2 LEU A 116      -6.395   2.452 -12.044  1.00  0.95           H  
ATOM   1805 2HD2 LEU A 116      -7.326   3.241 -10.838  1.00  0.95           H  
ATOM   1806 3HD2 LEU A 116      -6.125   4.151 -11.717  1.00  0.95           H  
ATOM   1807  N   VAL A 117      -4.600   6.719  -7.845  1.00  0.97           N  
ATOM   1808  CA  VAL A 117      -4.962   7.707  -6.840  1.00  0.97           C  
ATOM   1809  C   VAL A 117      -4.675   9.132  -7.304  1.00  0.97           C  
ATOM   1810  O   VAL A 117      -5.227  10.093  -6.763  1.00  0.97           O  
ATOM   1811  CB  VAL A 117      -4.184   7.423  -5.554  1.00  0.97           C  
ATOM   1812  CG1 VAL A 117      -4.494   6.029  -5.050  1.00  0.97           C  
ATOM   1813  CG2 VAL A 117      -2.749   7.546  -5.846  1.00  0.97           C  
ATOM   1814  H   VAL A 117      -3.676   6.281  -7.828  1.00  0.97           H  
ATOM   1815  HA  VAL A 117      -6.028   7.614  -6.636  1.00  0.97           H  
ATOM   1816  HB  VAL A 117      -4.471   8.126  -4.776  1.00  0.97           H  
ATOM   1817 1HG1 VAL A 117      -3.927   5.837  -4.140  1.00  0.97           H  
ATOM   1818 2HG1 VAL A 117      -5.558   5.946  -4.841  1.00  0.97           H  
ATOM   1819 3HG1 VAL A 117      -4.215   5.299  -5.808  1.00  0.97           H  
ATOM   1820 1HG2 VAL A 117      -2.210   7.318  -4.991  1.00  0.97           H  
ATOM   1821 2HG2 VAL A 117      -2.502   6.866  -6.597  1.00  0.97           H  
ATOM   1822 3HG2 VAL A 117      -2.500   8.544  -6.176  1.00  0.97           H  
ATOM   1823  N   HIS A 118      -3.835   9.276  -8.326  1.00  0.99           N  
ATOM   1824  CA  HIS A 118      -3.502  10.582  -8.849  1.00  0.99           C  
ATOM   1825  C   HIS A 118      -4.781  11.249  -9.371  1.00  0.99           C  
ATOM   1826  O   HIS A 118      -5.519  10.621 -10.124  1.00  0.99           O  
ATOM   1827  CB  HIS A 118      -2.477  10.435  -9.984  1.00  0.99           C  
ATOM   1828  CG  HIS A 118      -1.942  11.715 -10.494  1.00  0.99           C  
ATOM   1829  ND1 HIS A 118      -2.654  12.552 -11.332  1.00  0.99           N  
ATOM   1830  CD2 HIS A 118      -0.768  12.327 -10.264  1.00  0.99           C  
ATOM   1831  CE1 HIS A 118      -1.921  13.619 -11.591  1.00  0.99           C  
ATOM   1832  NE2 HIS A 118      -0.776  13.501 -10.954  1.00  0.99           N  
ATOM   1833  H   HIS A 118      -3.372   8.457  -8.721  1.00  0.99           H  
ATOM   1834  HA  HIS A 118      -3.043  11.161  -8.063  1.00  0.99           H  
ATOM   1835 1HB  HIS A 118      -1.631   9.852  -9.631  1.00  0.99           H  
ATOM   1836 2HB  HIS A 118      -2.922   9.883 -10.815  1.00  0.99           H  
ATOM   1837  HD2 HIS A 118       0.023  11.958  -9.639  1.00  0.99           H  
ATOM   1838  HE1 HIS A 118      -2.205  14.452 -12.216  1.00  0.99           H  
ATOM   1839  HE2 HIS A 118      -0.021  14.173 -10.966  1.00  0.99           H  
ATOM   1840  N   PRO A 119      -5.025  12.548  -9.107  1.00  0.99           N  
ATOM   1841  CA  PRO A 119      -6.196  13.301  -9.543  1.00  0.99           C  
ATOM   1842  C   PRO A 119      -6.588  13.155 -11.015  1.00  0.99           C  
ATOM   1843  O   PRO A 119      -7.777  13.234 -11.332  1.00  0.99           O  
ATOM   1844  CB  PRO A 119      -5.751  14.742  -9.261  1.00  0.99           C  
ATOM   1845  CG  PRO A 119      -4.845  14.624  -8.060  1.00  0.99           C  
ATOM   1846  CD  PRO A 119      -4.096  13.339  -8.252  1.00  0.99           C  
ATOM   1847  HA  PRO A 119      -7.041  13.032  -8.900  1.00  0.99           H  
ATOM   1848 1HB  PRO A 119      -5.240  15.153 -10.147  1.00  0.99           H  
ATOM   1849 2HB  PRO A 119      -6.630  15.375  -9.076  1.00  0.99           H  
ATOM   1850 1HG  PRO A 119      -4.174  15.496  -8.010  1.00  0.99           H  
ATOM   1851 2HG  PRO A 119      -5.440  14.628  -7.135  1.00  0.99           H  
ATOM   1852 1HD  PRO A 119      -3.142  13.527  -8.739  1.00  0.99           H  
ATOM   1853 2HD  PRO A 119      -3.989  12.880  -7.258  1.00  0.99           H  
ATOM   1854  N   ASN A 120      -5.626  12.948 -11.915  1.00  0.99           N  
ATOM   1855  CA  ASN A 120      -5.970  12.833 -13.330  1.00  0.99           C  
ATOM   1856  C   ASN A 120      -5.926  11.395 -13.822  1.00  0.99           C  
ATOM   1857  O   ASN A 120      -6.319  11.100 -14.953  1.00  0.99           O  
ATOM   1858  CB  ASN A 120      -5.000  13.595 -14.180  1.00  0.99           C  
ATOM   1859  CG  ASN A 120      -4.942  15.057 -13.958  1.00  0.99           C  
ATOM   1860  OD1 ASN A 120      -5.918  15.753 -13.637  1.00  0.99           O  
ATOM   1861  ND2 ASN A 120      -3.752  15.556 -14.151  1.00  0.99           N  
ATOM   1862  H   ASN A 120      -4.644  12.866 -11.642  1.00  0.99           H  
ATOM   1863  HA  ASN A 120      -6.980  13.212 -13.485  1.00  0.99           H  
ATOM   1864 1HB  ASN A 120      -4.015  13.182 -14.019  1.00  0.99           H  
ATOM   1865 2HB  ASN A 120      -5.252  13.420 -15.209  1.00  0.99           H  
ATOM   1866 1HD2 ASN A 120      -3.585  16.534 -14.039  1.00  0.99           H  
ATOM   1867 2HD2 ASN A 120      -2.994  14.915 -14.420  1.00  0.99           H  
ATOM   1868  N   GLY A 121      -5.418  10.498 -12.990  1.00  1.00           N  
ATOM   1869  CA  GLY A 121      -5.181   9.131 -13.420  1.00  1.00           C  
ATOM   1870  C   GLY A 121      -6.355   8.200 -13.173  1.00  1.00           C  
ATOM   1871  O   GLY A 121      -6.300   7.012 -13.501  1.00  1.00           O  
ATOM   1872  H   GLY A 121      -5.194  10.753 -12.031  1.00  1.00           H  
ATOM   1873 1HA  GLY A 121      -4.956   9.147 -14.482  1.00  1.00           H  
ATOM   1874 2HA  GLY A 121      -4.294   8.756 -12.921  1.00  1.00           H  
ATOM   1875  N   LYS A 122      -7.430   8.754 -12.641  1.00  1.02           N  
ATOM   1876  CA  LYS A 122      -8.617   7.981 -12.315  1.00  1.02           C  
ATOM   1877  C   LYS A 122      -9.330   7.427 -13.560  1.00  1.02           C  
ATOM   1878  O   LYS A 122      -9.690   6.252 -13.621  1.00  1.02           O  
ATOM   1879  CB  LYS A 122      -9.552   8.885 -11.511  1.00  1.02           C  
ATOM   1880  CG  LYS A 122      -9.021   9.191 -10.111  1.00  1.02           C  
ATOM   1881  CD  LYS A 122      -9.947  10.103  -9.339  1.00  1.02           C  
ATOM   1882  CE  LYS A 122      -9.375  10.412  -7.962  1.00  1.02           C  
ATOM   1883  NZ  LYS A 122     -10.266  11.327  -7.182  1.00  1.02           N  
ATOM   1884  H   LYS A 122      -7.397   9.736 -12.413  1.00  1.02           H  
ATOM   1885  HA  LYS A 122      -8.318   7.137 -11.690  1.00  1.02           H  
ATOM   1886 1HB  LYS A 122      -9.674   9.833 -12.033  1.00  1.02           H  
ATOM   1887 2HB  LYS A 122     -10.531   8.435 -11.427  1.00  1.02           H  
ATOM   1888 1HG  LYS A 122      -8.899   8.254  -9.563  1.00  1.02           H  
ATOM   1889 2HG  LYS A 122      -8.038   9.666 -10.193  1.00  1.02           H  
ATOM   1890 1HD  LYS A 122     -10.073  11.038  -9.890  1.00  1.02           H  
ATOM   1891 2HD  LYS A 122     -10.920   9.624  -9.229  1.00  1.02           H  
ATOM   1892 1HE  LYS A 122      -9.251   9.480  -7.411  1.00  1.02           H  
ATOM   1893 2HE  LYS A 122      -8.394  10.883  -8.083  1.00  1.02           H  
ATOM   1894 1HZ  LYS A 122      -9.848  11.507  -6.279  1.00  1.02           H  
ATOM   1895 2HZ  LYS A 122     -10.378  12.198  -7.683  1.00  1.02           H  
ATOM   1896 3HZ  LYS A 122     -11.170  10.894  -7.056  1.00  1.02           H  
ATOM   1897  N   GLY A 123      -9.467   8.237 -14.599  1.00  1.04           N  
ATOM   1898  CA  GLY A 123     -10.139   7.731 -15.782  1.00  1.04           C  
ATOM   1899  C   GLY A 123     -11.639   7.626 -15.514  1.00  1.04           C  
ATOM   1900  O   GLY A 123     -12.122   8.125 -14.501  1.00  1.04           O  
ATOM   1901  H   GLY A 123      -9.131   9.189 -14.556  1.00  1.04           H  
ATOM   1902 1HA  GLY A 123      -9.946   8.397 -16.625  1.00  1.04           H  
ATOM   1903 2HA  GLY A 123      -9.721   6.760 -16.029  1.00  1.04           H  
ATOM   1904  N   PRO A 124     -12.395   6.974 -16.406  1.00  1.07           N  
ATOM   1905  CA  PRO A 124     -13.842   6.805 -16.381  1.00  1.07           C  
ATOM   1906  C   PRO A 124     -14.327   5.638 -15.510  1.00  1.07           C  
ATOM   1907  O   PRO A 124     -15.515   5.315 -15.514  1.00  1.07           O  
ATOM   1908  CB  PRO A 124     -14.138   6.532 -17.854  1.00  1.07           C  
ATOM   1909  CG  PRO A 124     -12.935   5.754 -18.325  1.00  1.07           C  
ATOM   1910  CD  PRO A 124     -11.747   6.362 -17.589  1.00  1.07           C  
ATOM   1911  HA  PRO A 124     -14.307   7.746 -16.055  1.00  1.07           H  
ATOM   1912 1HB  PRO A 124     -15.075   5.964 -17.948  1.00  1.07           H  
ATOM   1913 2HB  PRO A 124     -14.280   7.480 -18.394  1.00  1.07           H  
ATOM   1914 1HG  PRO A 124     -13.088   4.698 -18.057  1.00  1.07           H  
ATOM   1915 2HG  PRO A 124     -12.843   5.803 -19.420  1.00  1.07           H  
ATOM   1916 1HD  PRO A 124     -11.068   5.546 -17.295  1.00  1.07           H  
ATOM   1917 2HD  PRO A 124     -11.248   7.123 -18.212  1.00  1.07           H  
ATOM   1918  N   SER A 125     -13.414   4.977 -14.804  1.00  1.09           N  
ATOM   1919  CA  SER A 125     -13.737   3.775 -14.041  1.00  1.09           C  
ATOM   1920  C   SER A 125     -13.414   3.949 -12.563  1.00  1.09           C  
ATOM   1921  O   SER A 125     -12.792   3.080 -11.941  1.00  1.09           O  
ATOM   1922  CB  SER A 125     -13.016   2.572 -14.617  1.00  1.09           C  
ATOM   1923  OG  SER A 125     -13.435   2.344 -15.941  1.00  1.09           O  
ATOM   1924  H   SER A 125     -12.456   5.300 -14.789  1.00  1.09           H  
ATOM   1925  HA  SER A 125     -14.809   3.592 -14.126  1.00  1.09           H  
ATOM   1926 1HB  SER A 125     -11.934   2.737 -14.590  1.00  1.09           H  
ATOM   1927 2HB  SER A 125     -13.230   1.695 -14.007  1.00  1.09           H  
ATOM   1928  HG  SER A 125     -14.399   2.394 -15.924  1.00  1.09           H  
ATOM   1929  N   GLY A 126     -13.844   5.081 -12.011  1.00  1.09           N  
ATOM   1930  CA  GLY A 126     -13.599   5.391 -10.610  1.00  1.09           C  
ATOM   1931  C   GLY A 126     -12.111   5.473 -10.400  1.00  1.09           C  
ATOM   1932  O   GLY A 126     -11.442   6.241 -11.072  1.00  1.09           O  
ATOM   1933  H   GLY A 126     -14.344   5.742 -12.591  1.00  1.09           H  
ATOM   1934 1HA  GLY A 126     -14.068   6.339 -10.349  1.00  1.09           H  
ATOM   1935 2HA  GLY A 126     -14.029   4.617  -9.974  1.00  1.09           H  
ATOM   1936  N   ASN A 127     -11.591   4.717  -9.450  1.00  1.07           N  
ATOM   1937  CA  ASN A 127     -10.159   4.730  -9.192  1.00  1.07           C  
ATOM   1938  C   ASN A 127      -9.545   3.346  -9.376  1.00  1.07           C  
ATOM   1939  O   ASN A 127      -8.579   3.009  -8.697  1.00  1.07           O  
ATOM   1940  CB  ASN A 127      -9.838   5.339  -7.835  1.00  1.07           C  
ATOM   1941  CG  ASN A 127     -10.435   4.605  -6.661  1.00  1.07           C  
ATOM   1942  OD1 ASN A 127     -11.430   3.884  -6.788  1.00  1.07           O  
ATOM   1943  ND2 ASN A 127      -9.843   4.787  -5.502  1.00  1.07           N  
ATOM   1944  H   ASN A 127     -12.186   4.097  -8.918  1.00  1.07           H  
ATOM   1945  HA  ASN A 127      -9.681   5.369  -9.939  1.00  1.07           H  
ATOM   1946 1HB  ASN A 127      -8.751   5.371  -7.711  1.00  1.07           H  
ATOM   1947 2HB  ASN A 127     -10.189   6.372  -7.817  1.00  1.07           H  
ATOM   1948 1HD2 ASN A 127     -10.195   4.331  -4.683  1.00  1.07           H  
ATOM   1949 2HD2 ASN A 127      -9.044   5.384  -5.438  1.00  1.07           H  
ATOM   1950  N   ASP A 128     -10.141   2.531 -10.260  1.00  1.03           N  
ATOM   1951  CA  ASP A 128      -9.635   1.186 -10.575  1.00  1.03           C  
ATOM   1952  C   ASP A 128      -9.036   1.051 -11.991  1.00  1.03           C  
ATOM   1953  O   ASP A 128      -9.285   1.873 -12.872  1.00  1.03           O  
ATOM   1954  CB  ASP A 128     -10.758   0.139 -10.463  1.00  1.03           C  
ATOM   1955  CG  ASP A 128     -11.332  -0.067  -9.046  1.00  1.03           C  
ATOM   1956  OD1 ASP A 128     -10.582  -0.081  -8.100  1.00  1.03           O  
ATOM   1957  OD2 ASP A 128     -12.525  -0.247  -8.940  1.00  1.03           O  
ATOM   1958  H   ASP A 128     -10.968   2.864 -10.764  1.00  1.03           H  
ATOM   1959  HA  ASP A 128      -8.854   0.937  -9.858  1.00  1.03           H  
ATOM   1960 1HB  ASP A 128     -11.579   0.436 -11.119  1.00  1.03           H  
ATOM   1961 2HB  ASP A 128     -10.392  -0.824 -10.828  1.00  1.03           H  
ATOM   1962  N   PHE A 129      -8.343  -0.069 -12.211  1.00  0.98           N  
ATOM   1963  CA  PHE A 129      -7.902  -0.561 -13.517  1.00  0.98           C  
ATOM   1964  C   PHE A 129      -8.563  -1.934 -13.723  1.00  0.98           C  
ATOM   1965  O   PHE A 129      -7.898  -2.953 -13.549  1.00  0.98           O  
ATOM   1966  CB  PHE A 129      -6.378  -0.757 -13.692  1.00  0.98           C  
ATOM   1967  CG  PHE A 129      -5.502   0.441 -13.722  1.00  0.98           C  
ATOM   1968  CD1 PHE A 129      -4.419   0.580 -12.883  1.00  0.98           C  
ATOM   1969  CD2 PHE A 129      -5.766   1.455 -14.634  1.00  0.98           C  
ATOM   1970  CE1 PHE A 129      -3.625   1.707 -12.971  1.00  0.98           C  
ATOM   1971  CE2 PHE A 129      -4.970   2.573 -14.717  1.00  0.98           C  
ATOM   1972  CZ  PHE A 129      -3.896   2.699 -13.883  1.00  0.98           C  
ATOM   1973  H   PHE A 129      -8.116  -0.649 -11.414  1.00  0.98           H  
ATOM   1974  HA  PHE A 129      -8.202   0.148 -14.279  1.00  0.98           H  
ATOM   1975 1HB  PHE A 129      -6.023  -1.375 -12.876  1.00  0.98           H  
ATOM   1976 2HB  PHE A 129      -6.190  -1.323 -14.600  1.00  0.98           H  
ATOM   1977  HD1 PHE A 129      -4.190  -0.201 -12.152  1.00  0.98           H  
ATOM   1978  HD2 PHE A 129      -6.629   1.356 -15.294  1.00  0.98           H  
ATOM   1979  HE1 PHE A 129      -2.788   1.815 -12.306  1.00  0.98           H  
ATOM   1980  HE2 PHE A 129      -5.198   3.355 -15.440  1.00  0.98           H  
ATOM   1981  HZ  PHE A 129      -3.268   3.583 -13.939  1.00  0.98           H  
ATOM   1982  N   PRO A 130      -9.857  -1.995 -14.114  1.00  0.93           N  
ATOM   1983  CA  PRO A 130     -10.732  -3.170 -14.154  1.00  0.93           C  
ATOM   1984  C   PRO A 130     -10.327  -4.311 -15.091  1.00  0.93           C  
ATOM   1985  O   PRO A 130     -10.897  -5.398 -15.000  1.00  0.93           O  
ATOM   1986  CB  PRO A 130     -12.072  -2.574 -14.600  1.00  0.93           C  
ATOM   1987  CG  PRO A 130     -11.720  -1.314 -15.326  1.00  0.93           C  
ATOM   1988  CD  PRO A 130     -10.542  -0.764 -14.590  1.00  0.93           C  
ATOM   1989  HA  PRO A 130     -10.829  -3.560 -13.129  1.00  0.93           H  
ATOM   1990 1HB  PRO A 130     -12.600  -3.294 -15.243  1.00  0.93           H  
ATOM   1991 2HB  PRO A 130     -12.712  -2.396 -13.723  1.00  0.93           H  
ATOM   1992 1HG  PRO A 130     -11.478  -1.534 -16.383  1.00  0.93           H  
ATOM   1993 2HG  PRO A 130     -12.571  -0.616 -15.336  1.00  0.93           H  
ATOM   1994 1HD  PRO A 130      -9.966  -0.203 -15.302  1.00  0.93           H  
ATOM   1995 2HD  PRO A 130     -10.879  -0.147 -13.753  1.00  0.93           H  
ATOM   1996  N   ASP A 131      -9.391  -4.075 -16.002  1.00  0.89           N  
ATOM   1997  CA  ASP A 131      -8.982  -5.127 -16.922  1.00  0.89           C  
ATOM   1998  C   ASP A 131      -7.482  -5.055 -17.211  1.00  0.89           C  
ATOM   1999  O   ASP A 131      -6.755  -4.194 -16.699  1.00  0.89           O  
ATOM   2000  CB  ASP A 131      -9.808  -5.021 -18.224  1.00  0.89           C  
ATOM   2001  CG  ASP A 131      -9.996  -6.349 -19.058  1.00  0.89           C  
ATOM   2002  OD1 ASP A 131      -9.150  -7.209 -18.990  1.00  0.89           O  
ATOM   2003  OD2 ASP A 131     -10.980  -6.456 -19.748  1.00  0.89           O  
ATOM   2004  H   ASP A 131      -8.949  -3.170 -16.060  1.00  0.89           H  
ATOM   2005  HA  ASP A 131      -9.191  -6.093 -16.461  1.00  0.89           H  
ATOM   2006 1HB  ASP A 131     -10.801  -4.642 -17.977  1.00  0.89           H  
ATOM   2007 2HB  ASP A 131      -9.347  -4.273 -18.873  1.00  0.89           H  
ATOM   2008  N   ALA A 132      -7.027  -5.975 -18.049  1.00  0.86           N  
ATOM   2009  CA  ALA A 132      -5.626  -6.106 -18.385  1.00  0.86           C  
ATOM   2010  C   ALA A 132      -5.137  -5.076 -19.387  1.00  0.86           C  
ATOM   2011  O   ALA A 132      -3.953  -5.023 -19.616  1.00  0.86           O  
ATOM   2012  CB  ALA A 132      -5.343  -7.483 -18.940  1.00  0.86           C  
ATOM   2013  H   ALA A 132      -7.692  -6.641 -18.437  1.00  0.86           H  
ATOM   2014  HA  ALA A 132      -5.059  -5.993 -17.470  1.00  0.86           H  
ATOM   2015 1HB  ALA A 132      -4.281  -7.567 -19.142  1.00  0.86           H  
ATOM   2016 2HB  ALA A 132      -5.638  -8.243 -18.217  1.00  0.86           H  
ATOM   2017 3HB  ALA A 132      -5.901  -7.628 -19.860  1.00  0.86           H  
ATOM   2018  N   PHE A 133      -6.011  -4.271 -19.998  1.00  0.83           N  
ATOM   2019  CA  PHE A 133      -5.549  -3.319 -21.028  1.00  0.83           C  
ATOM   2020  C   PHE A 133      -5.859  -1.857 -20.802  1.00  0.83           C  
ATOM   2021  O   PHE A 133      -6.205  -1.141 -21.740  1.00  0.83           O  
ATOM   2022  CB  PHE A 133      -6.083  -3.705 -22.376  1.00  0.83           C  
ATOM   2023  CG  PHE A 133      -5.592  -4.963 -22.724  1.00  0.83           C  
ATOM   2024  CD1 PHE A 133      -6.356  -6.040 -22.512  1.00  0.83           C  
ATOM   2025  CD2 PHE A 133      -4.329  -5.103 -23.238  1.00  0.83           C  
ATOM   2026  CE1 PHE A 133      -5.891  -7.242 -22.790  1.00  0.83           C  
ATOM   2027  CE2 PHE A 133      -3.854  -6.328 -23.528  1.00  0.83           C  
ATOM   2028  CZ  PHE A 133      -4.639  -7.404 -23.292  1.00  0.83           C  
ATOM   2029  H   PHE A 133      -6.990  -4.333 -19.760  1.00  0.83           H  
ATOM   2030  HA  PHE A 133      -4.464  -3.400 -21.082  1.00  0.83           H  
ATOM   2031 1HB  PHE A 133      -7.167  -3.743 -22.364  1.00  0.83           H  
ATOM   2032 2HB  PHE A 133      -5.767  -2.983 -23.124  1.00  0.83           H  
ATOM   2033  HD1 PHE A 133      -7.360  -5.920 -22.096  1.00  0.83           H  
ATOM   2034  HD2 PHE A 133      -3.709  -4.216 -23.399  1.00  0.83           H  
ATOM   2035  HE1 PHE A 133      -6.524  -8.069 -22.602  1.00  0.83           H  
ATOM   2036  HE2 PHE A 133      -2.854  -6.447 -23.931  1.00  0.83           H  
ATOM   2037  HZ  PHE A 133      -4.272  -8.380 -23.497  1.00  0.83           H  
ATOM   2038  N   GLU A 134      -5.754  -1.410 -19.575  1.00  0.80           N  
ATOM   2039  CA  GLU A 134      -5.996  -0.009 -19.266  1.00  0.80           C  
ATOM   2040  C   GLU A 134      -4.748   0.799 -19.615  1.00  0.80           C  
ATOM   2041  O   GLU A 134      -3.630   0.266 -19.571  1.00  0.80           O  
ATOM   2042  CB  GLU A 134      -6.325   0.103 -17.803  1.00  0.80           C  
ATOM   2043  CG  GLU A 134      -7.571  -0.717 -17.395  1.00  0.80           C  
ATOM   2044  CD  GLU A 134      -8.866  -0.116 -17.754  1.00  0.80           C  
ATOM   2045  OE1 GLU A 134      -9.074   1.008 -17.398  1.00  0.80           O  
ATOM   2046  OE2 GLU A 134      -9.674  -0.772 -18.369  1.00  0.80           O  
ATOM   2047  H   GLU A 134      -5.482  -2.052 -18.842  1.00  0.80           H  
ATOM   2048  HA  GLU A 134      -6.832   0.359 -19.865  1.00  0.80           H  
ATOM   2049 1HB  GLU A 134      -5.475  -0.231 -17.205  1.00  0.80           H  
ATOM   2050 2HB  GLU A 134      -6.513   1.150 -17.567  1.00  0.80           H  
ATOM   2051 1HG  GLU A 134      -7.506  -1.694 -17.878  1.00  0.80           H  
ATOM   2052 2HG  GLU A 134      -7.554  -0.887 -16.349  1.00  0.80           H  
ATOM   2053  N   LEU A 135      -4.913   2.079 -19.970  1.00  0.78           N  
ATOM   2054  CA  LEU A 135      -3.733   2.883 -20.299  1.00  0.78           C  
ATOM   2055  C   LEU A 135      -3.666   4.218 -19.556  1.00  0.78           C  
ATOM   2056  O   LEU A 135      -4.683   4.853 -19.277  1.00  0.78           O  
ATOM   2057  CB  LEU A 135      -3.683   3.160 -21.807  1.00  0.78           C  
ATOM   2058  CG  LEU A 135      -3.712   1.935 -22.726  1.00  0.78           C  
ATOM   2059  CD1 LEU A 135      -5.178   1.632 -23.116  1.00  0.78           C  
ATOM   2060  CD2 LEU A 135      -2.866   2.209 -23.945  1.00  0.78           C  
ATOM   2061  H   LEU A 135      -5.848   2.493 -20.002  1.00  0.78           H  
ATOM   2062  HA  LEU A 135      -2.850   2.316 -20.026  1.00  0.78           H  
ATOM   2063 1HB  LEU A 135      -4.500   3.810 -22.077  1.00  0.78           H  
ATOM   2064 2HB  LEU A 135      -2.755   3.674 -22.002  1.00  0.78           H  
ATOM   2065  HG  LEU A 135      -3.313   1.068 -22.197  1.00  0.78           H  
ATOM   2066 1HD1 LEU A 135      -5.212   0.754 -23.763  1.00  0.78           H  
ATOM   2067 2HD1 LEU A 135      -5.776   1.439 -22.229  1.00  0.78           H  
ATOM   2068 3HD1 LEU A 135      -5.600   2.486 -23.647  1.00  0.78           H  
ATOM   2069 1HD2 LEU A 135      -2.880   1.338 -24.600  1.00  0.78           H  
ATOM   2070 2HD2 LEU A 135      -3.263   3.075 -24.479  1.00  0.78           H  
ATOM   2071 3HD2 LEU A 135      -1.843   2.413 -23.627  1.00  0.78           H  
ATOM   2072  N   ALA A 136      -2.452   4.696 -19.304  1.00  0.76           N  
ATOM   2073  CA  ALA A 136      -2.276   6.006 -18.690  1.00  0.76           C  
ATOM   2074  C   ALA A 136      -1.218   6.805 -19.425  1.00  0.76           C  
ATOM   2075  O   ALA A 136      -0.150   6.300 -19.748  1.00  0.76           O  
ATOM   2076  CB  ALA A 136      -1.871   5.848 -17.233  1.00  0.76           C  
ATOM   2077  H   ALA A 136      -1.642   4.127 -19.520  1.00  0.76           H  
ATOM   2078  HA  ALA A 136      -3.212   6.549 -18.752  1.00  0.76           H  
ATOM   2079 1HB  ALA A 136      -1.755   6.832 -16.786  1.00  0.76           H  
ATOM   2080 2HB  ALA A 136      -2.646   5.295 -16.700  1.00  0.76           H  
ATOM   2081 3HB  ALA A 136      -0.929   5.308 -17.173  1.00  0.76           H  
ATOM   2082  N   LEU A 137      -1.500   8.072 -19.651  1.00  0.76           N  
ATOM   2083  CA  LEU A 137      -0.563   8.969 -20.298  1.00  0.76           C  
ATOM   2084  C   LEU A 137       0.040   9.860 -19.239  1.00  0.76           C  
ATOM   2085  O   LEU A 137      -0.688  10.452 -18.433  1.00  0.76           O  
ATOM   2086  CB  LEU A 137      -1.247   9.753 -21.403  1.00  0.76           C  
ATOM   2087  CG  LEU A 137      -0.404  10.725 -22.165  1.00  0.76           C  
ATOM   2088  CD1 LEU A 137       0.662   9.956 -22.913  1.00  0.76           C  
ATOM   2089  CD2 LEU A 137      -1.309  11.484 -23.145  1.00  0.76           C  
ATOM   2090  H   LEU A 137      -2.404   8.427 -19.365  1.00  0.76           H  
ATOM   2091  HA  LEU A 137       0.240   8.387 -20.747  1.00  0.76           H  
ATOM   2092 1HB  LEU A 137      -1.620   9.044 -22.130  1.00  0.76           H  
ATOM   2093 2HB  LEU A 137      -2.089  10.294 -20.977  1.00  0.76           H  
ATOM   2094  HG  LEU A 137       0.086  11.418 -21.482  1.00  0.76           H  
ATOM   2095 1HD1 LEU A 137       1.273  10.648 -23.461  1.00  0.76           H  
ATOM   2096 2HD1 LEU A 137       1.278   9.418 -22.208  1.00  0.76           H  
ATOM   2097 3HD1 LEU A 137       0.198   9.252 -23.600  1.00  0.76           H  
ATOM   2098 1HD2 LEU A 137      -0.735  12.181 -23.738  1.00  0.76           H  
ATOM   2099 2HD2 LEU A 137      -1.786  10.789 -23.810  1.00  0.76           H  
ATOM   2100 3HD2 LEU A 137      -2.074  12.028 -22.582  1.00  0.76           H  
ATOM   2101  N   ILE A 138       1.368   9.884 -19.219  1.00  0.76           N  
ATOM   2102  CA  ILE A 138       2.191  10.580 -18.246  1.00  0.76           C  
ATOM   2103  C   ILE A 138       3.052  11.662 -18.887  1.00  0.76           C  
ATOM   2104  O   ILE A 138       3.722  11.440 -19.899  1.00  0.76           O  
ATOM   2105  CB  ILE A 138       3.074   9.548 -17.535  1.00  0.76           C  
ATOM   2106  CG1 ILE A 138       2.179   8.513 -16.946  1.00  0.76           C  
ATOM   2107  CG2 ILE A 138       3.935  10.149 -16.493  1.00  0.76           C  
ATOM   2108  CD1 ILE A 138       2.024   7.364 -17.815  1.00  0.76           C  
ATOM   2109  H   ILE A 138       1.861   9.339 -19.923  1.00  0.76           H  
ATOM   2110  HA  ILE A 138       1.542  11.058 -17.526  1.00  0.76           H  
ATOM   2111  HB  ILE A 138       3.698   9.058 -18.275  1.00  0.76           H  
ATOM   2112 1HG1 ILE A 138       2.570   8.183 -16.020  1.00  0.76           H  
ATOM   2113 2HG1 ILE A 138       1.205   8.941 -16.782  1.00  0.76           H  
ATOM   2114 1HG2 ILE A 138       4.540   9.380 -16.024  1.00  0.76           H  
ATOM   2115 2HG2 ILE A 138       4.580  10.885 -16.944  1.00  0.76           H  
ATOM   2116 3HG2 ILE A 138       3.311  10.613 -15.754  1.00  0.76           H  
ATOM   2117 1HD1 ILE A 138       1.360   6.635 -17.357  1.00  0.76           H  
ATOM   2118 2HD1 ILE A 138       1.626   7.661 -18.757  1.00  0.76           H  
ATOM   2119 3HD1 ILE A 138       2.993   6.946 -17.972  1.00  0.76           H  
ATOM   2120  N   ASP A 139       3.014  12.856 -18.317  1.00  0.77           N  
ATOM   2121  CA  ASP A 139       3.773  13.966 -18.875  1.00  0.77           C  
ATOM   2122  C   ASP A 139       5.237  13.825 -18.497  1.00  0.77           C  
ATOM   2123  O   ASP A 139       5.622  12.947 -17.725  1.00  0.77           O  
ATOM   2124  CB  ASP A 139       3.216  15.317 -18.393  1.00  0.77           C  
ATOM   2125  CG  ASP A 139       3.528  16.584 -19.310  1.00  0.77           C  
ATOM   2126  OD1 ASP A 139       4.504  16.562 -20.046  1.00  0.77           O  
ATOM   2127  OD2 ASP A 139       2.781  17.531 -19.253  1.00  0.77           O  
ATOM   2128  H   ASP A 139       2.480  12.974 -17.453  1.00  0.77           H  
ATOM   2129  HA  ASP A 139       3.694  13.930 -19.961  1.00  0.77           H  
ATOM   2130 1HB  ASP A 139       2.162  15.232 -18.307  1.00  0.77           H  
ATOM   2131 2HB  ASP A 139       3.595  15.520 -17.385  1.00  0.77           H  
ATOM   2132  N   LYS A 140       6.048  14.706 -19.039  1.00  0.77           N  
ATOM   2133  CA  LYS A 140       7.480  14.735 -18.811  1.00  0.77           C  
ATOM   2134  C   LYS A 140       7.838  14.919 -17.330  1.00  0.77           C  
ATOM   2135  O   LYS A 140       8.924  14.572 -16.912  1.00  0.77           O  
ATOM   2136  CB  LYS A 140       8.082  15.830 -19.691  1.00  0.77           C  
ATOM   2137  CG  LYS A 140       7.692  17.235 -19.264  1.00  0.77           C  
ATOM   2138  CD  LYS A 140       8.231  18.277 -20.203  1.00  0.77           C  
ATOM   2139  CE  LYS A 140       7.443  18.255 -21.520  1.00  0.77           C  
ATOM   2140  NZ  LYS A 140       5.989  18.619 -21.325  1.00  0.77           N  
ATOM   2141  H   LYS A 140       5.639  15.406 -19.653  1.00  0.77           H  
ATOM   2142  HA  LYS A 140       7.897  13.782 -19.125  1.00  0.77           H  
ATOM   2143 1HB  LYS A 140       9.167  15.756 -19.677  1.00  0.77           H  
ATOM   2144 2HB  LYS A 140       7.754  15.687 -20.724  1.00  0.77           H  
ATOM   2145 1HG  LYS A 140       6.610  17.322 -19.225  1.00  0.77           H  
ATOM   2146 2HG  LYS A 140       8.086  17.428 -18.269  1.00  0.77           H  
ATOM   2147 1HD  LYS A 140       8.144  19.263 -19.749  1.00  0.77           H  
ATOM   2148 2HD  LYS A 140       9.283  18.076 -20.410  1.00  0.77           H  
ATOM   2149 1HE  LYS A 140       7.891  18.967 -22.209  1.00  0.77           H  
ATOM   2150 2HE  LYS A 140       7.495  17.257 -21.960  1.00  0.77           H  
ATOM   2151 1HZ  LYS A 140       5.513  18.580 -22.222  1.00  0.77           H  
ATOM   2152 2HZ  LYS A 140       5.515  17.937 -20.709  1.00  0.77           H  
ATOM   2153 3HZ  LYS A 140       5.897  19.535 -20.935  1.00  0.77           H  
ATOM   2154  N   ASP A 141       6.938  15.445 -16.508  1.00  0.77           N  
ATOM   2155  CA  ASP A 141       7.280  15.581 -15.092  1.00  0.77           C  
ATOM   2156  C   ASP A 141       6.932  14.325 -14.265  1.00  0.77           C  
ATOM   2157  O   ASP A 141       7.076  14.311 -13.035  1.00  0.77           O  
ATOM   2158  CB  ASP A 141       6.619  16.827 -14.516  1.00  0.77           C  
ATOM   2159  CG  ASP A 141       5.123  16.782 -14.555  1.00  0.77           C  
ATOM   2160  OD1 ASP A 141       4.581  15.792 -15.026  1.00  0.77           O  
ATOM   2161  OD2 ASP A 141       4.513  17.738 -14.110  1.00  0.77           O  
ATOM   2162  H   ASP A 141       6.041  15.743 -16.863  1.00  0.77           H  
ATOM   2163  HA  ASP A 141       8.358  15.729 -15.020  1.00  0.77           H  
ATOM   2164 1HB  ASP A 141       6.934  16.954 -13.480  1.00  0.77           H  
ATOM   2165 2HB  ASP A 141       6.956  17.704 -15.070  1.00  0.77           H  
ATOM   2166  N   GLY A 142       6.481  13.270 -14.946  1.00  0.77           N  
ATOM   2167  CA  GLY A 142       6.127  12.005 -14.324  1.00  0.77           C  
ATOM   2168  C   GLY A 142       4.722  11.989 -13.730  1.00  0.77           C  
ATOM   2169  O   GLY A 142       4.350  11.047 -13.015  1.00  0.77           O  
ATOM   2170  H   GLY A 142       6.370  13.333 -15.957  1.00  0.77           H  
ATOM   2171 1HA  GLY A 142       6.172  11.238 -15.090  1.00  0.77           H  
ATOM   2172 2HA  GLY A 142       6.873  11.723 -13.603  1.00  0.77           H  
ATOM   2173  N   LYS A 143       3.956  13.062 -13.960  1.00  0.77           N  
ATOM   2174  CA  LYS A 143       2.598  13.119 -13.455  1.00  0.77           C  
ATOM   2175  C   LYS A 143       1.664  12.498 -14.460  1.00  0.77           C  
ATOM   2176  O   LYS A 143       1.825  12.662 -15.673  1.00  0.77           O  
ATOM   2177  CB  LYS A 143       2.172  14.548 -13.201  1.00  0.77           C  
ATOM   2178  CG  LYS A 143       2.953  15.232 -12.091  1.00  0.77           C  
ATOM   2179  CD  LYS A 143       2.484  16.657 -11.898  1.00  0.77           C  
ATOM   2180  CE  LYS A 143       3.369  17.392 -10.916  1.00  0.77           C  
ATOM   2181  NZ  LYS A 143       2.987  18.817 -10.795  1.00  0.77           N  
ATOM   2182  H   LYS A 143       4.314  13.869 -14.493  1.00  0.77           H  
ATOM   2183  HA  LYS A 143       2.535  12.551 -12.524  1.00  0.77           H  
ATOM   2184 1HB  LYS A 143       2.320  15.133 -14.112  1.00  0.77           H  
ATOM   2185 2HB  LYS A 143       1.111  14.579 -12.961  1.00  0.77           H  
ATOM   2186 1HG  LYS A 143       2.829  14.677 -11.159  1.00  0.77           H  
ATOM   2187 2HG  LYS A 143       4.013  15.238 -12.350  1.00  0.77           H  
ATOM   2188 1HD  LYS A 143       2.502  17.175 -12.858  1.00  0.77           H  
ATOM   2189 2HD  LYS A 143       1.462  16.658 -11.526  1.00  0.77           H  
ATOM   2190 1HE  LYS A 143       3.292  16.918  -9.939  1.00  0.77           H  
ATOM   2191 2HE  LYS A 143       4.404  17.332 -11.260  1.00  0.77           H  
ATOM   2192 1HZ  LYS A 143       3.600  19.275 -10.139  1.00  0.77           H  
ATOM   2193 2HZ  LYS A 143       3.070  19.263 -11.706  1.00  0.77           H  
ATOM   2194 3HZ  LYS A 143       2.036  18.886 -10.474  1.00  0.77           H  
ATOM   2195  N   VAL A 144       0.647  11.825 -13.980  1.00  0.76           N  
ATOM   2196  CA  VAL A 144      -0.304  11.253 -14.905  1.00  0.76           C  
ATOM   2197  C   VAL A 144      -1.233  12.362 -15.368  1.00  0.76           C  
ATOM   2198  O   VAL A 144      -1.643  13.199 -14.558  1.00  0.76           O  
ATOM   2199  CB  VAL A 144      -1.077  10.091 -14.264  1.00  0.76           C  
ATOM   2200  CG1 VAL A 144      -2.117   9.556 -15.262  1.00  0.76           C  
ATOM   2201  CG2 VAL A 144      -0.090   9.005 -13.838  1.00  0.76           C  
ATOM   2202  H   VAL A 144       0.531  11.704 -12.982  1.00  0.76           H  
ATOM   2203  HA  VAL A 144       0.224  10.862 -15.766  1.00  0.76           H  
ATOM   2204  HB  VAL A 144      -1.621  10.451 -13.388  1.00  0.76           H  
ATOM   2205 1HG1 VAL A 144      -2.659   8.734 -14.812  1.00  0.76           H  
ATOM   2206 2HG1 VAL A 144      -2.818  10.345 -15.533  1.00  0.76           H  
ATOM   2207 3HG1 VAL A 144      -1.609   9.201 -16.161  1.00  0.76           H  
ATOM   2208 1HG2 VAL A 144      -0.630   8.195 -13.390  1.00  0.76           H  
ATOM   2209 2HG2 VAL A 144       0.443   8.638 -14.691  1.00  0.76           H  
ATOM   2210 3HG2 VAL A 144       0.618   9.414 -13.119  1.00  0.76           H  
ATOM   2211  N   VAL A 145      -1.487  12.437 -16.666  1.00  0.76           N  
ATOM   2212  CA  VAL A 145      -2.390  13.456 -17.167  1.00  0.76           C  
ATOM   2213  C   VAL A 145      -3.707  12.900 -17.685  1.00  0.76           C  
ATOM   2214  O   VAL A 145      -4.727  13.577 -17.584  1.00  0.76           O  
ATOM   2215  CB  VAL A 145      -1.703  14.282 -18.269  1.00  0.76           C  
ATOM   2216  CG1 VAL A 145      -0.521  15.011 -17.686  1.00  0.76           C  
ATOM   2217  CG2 VAL A 145      -1.203  13.407 -19.396  1.00  0.76           C  
ATOM   2218  H   VAL A 145      -1.085  11.754 -17.295  1.00  0.76           H  
ATOM   2219  HA  VAL A 145      -2.618  14.136 -16.353  1.00  0.76           H  
ATOM   2220  HB  VAL A 145      -2.416  15.012 -18.656  1.00  0.76           H  
ATOM   2221 1HG1 VAL A 145      -0.058  15.612 -18.467  1.00  0.76           H  
ATOM   2222 2HG1 VAL A 145      -0.855  15.660 -16.878  1.00  0.76           H  
ATOM   2223 3HG1 VAL A 145       0.197  14.287 -17.297  1.00  0.76           H  
ATOM   2224 1HG2 VAL A 145      -0.736  14.034 -20.120  1.00  0.76           H  
ATOM   2225 2HG2 VAL A 145      -0.481  12.717 -19.012  1.00  0.76           H  
ATOM   2226 3HG2 VAL A 145      -2.024  12.869 -19.866  1.00  0.76           H  
ATOM   2227  N   ASP A 146      -3.702  11.667 -18.201  1.00  0.77           N  
ATOM   2228  CA  ASP A 146      -4.945  11.075 -18.707  1.00  0.77           C  
ATOM   2229  C   ASP A 146      -4.996   9.550 -18.563  1.00  0.77           C  
ATOM   2230  O   ASP A 146      -4.039   8.854 -18.889  1.00  0.77           O  
ATOM   2231  CB  ASP A 146      -5.164  11.444 -20.187  1.00  0.77           C  
ATOM   2232  CG  ASP A 146      -5.421  12.945 -20.460  1.00  0.77           C  
ATOM   2233  OD1 ASP A 146      -6.532  13.395 -20.287  1.00  0.77           O  
ATOM   2234  OD2 ASP A 146      -4.480  13.618 -20.839  1.00  0.77           O  
ATOM   2235  H   ASP A 146      -2.822  11.158 -18.253  1.00  0.77           H  
ATOM   2236  HA  ASP A 146      -5.773  11.485 -18.126  1.00  0.77           H  
ATOM   2237 1HB  ASP A 146      -4.295  11.149 -20.757  1.00  0.77           H  
ATOM   2238 2HB  ASP A 146      -6.011  10.873 -20.577  1.00  0.77           H  
ATOM   2239  N   THR A 147      -6.142   9.026 -18.151  1.00  0.79           N  
ATOM   2240  CA  THR A 147      -6.355   7.573 -18.110  1.00  0.79           C  
ATOM   2241  C   THR A 147      -7.470   7.161 -19.043  1.00  0.79           C  
ATOM   2242  O   THR A 147      -8.522   7.806 -19.114  1.00  0.79           O  
ATOM   2243  CB  THR A 147      -6.574   7.032 -16.692  1.00  0.79           C  
ATOM   2244  OG1 THR A 147      -5.394   7.242 -15.935  1.00  0.79           O  
ATOM   2245  CG2 THR A 147      -6.942   5.550 -16.676  1.00  0.79           C  
ATOM   2246  H   THR A 147      -6.890   9.644 -17.866  1.00  0.79           H  
ATOM   2247  HA  THR A 147      -5.456   7.089 -18.475  1.00  0.79           H  
ATOM   2248  HB  THR A 147      -7.362   7.592 -16.233  1.00  0.79           H  
ATOM   2249  HG1 THR A 147      -5.551   6.899 -15.034  1.00  0.79           H  
ATOM   2250 1HG2 THR A 147      -7.087   5.232 -15.640  1.00  0.79           H  
ATOM   2251 2HG2 THR A 147      -7.862   5.386 -17.232  1.00  0.79           H  
ATOM   2252 3HG2 THR A 147      -6.140   4.969 -17.126  1.00  0.79           H  
ATOM   2253  N   TYR A 148      -7.203   6.093 -19.783  1.00  0.82           N  
ATOM   2254  CA  TYR A 148      -8.104   5.595 -20.792  1.00  0.82           C  
ATOM   2255  C   TYR A 148      -8.487   4.175 -20.408  1.00  0.82           C  
ATOM   2256  O   TYR A 148      -7.642   3.387 -19.979  1.00  0.82           O  
ATOM   2257  CB  TYR A 148      -7.348   5.542 -22.114  1.00  0.82           C  
ATOM   2258  CG  TYR A 148      -6.628   6.832 -22.480  1.00  0.82           C  
ATOM   2259  CD1 TYR A 148      -5.346   7.024 -21.955  1.00  0.82           C  
ATOM   2260  CD2 TYR A 148      -7.177   7.792 -23.309  1.00  0.82           C  
ATOM   2261  CE1 TYR A 148      -4.638   8.152 -22.244  1.00  0.82           C  
ATOM   2262  CE2 TYR A 148      -6.445   8.933 -23.600  1.00  0.82           C  
ATOM   2263  CZ  TYR A 148      -5.188   9.109 -23.071  1.00  0.82           C  
ATOM   2264  OH  TYR A 148      -4.487  10.238 -23.368  1.00  0.82           O  
ATOM   2265  H   TYR A 148      -6.315   5.619 -19.635  1.00  0.82           H  
ATOM   2266  HA  TYR A 148      -8.998   6.216 -20.849  1.00  0.82           H  
ATOM   2267 1HB  TYR A 148      -6.618   4.742 -22.074  1.00  0.82           H  
ATOM   2268 2HB  TYR A 148      -8.039   5.303 -22.914  1.00  0.82           H  
ATOM   2269  HD1 TYR A 148      -4.909   6.273 -21.304  1.00  0.82           H  
ATOM   2270  HD2 TYR A 148      -8.169   7.659 -23.728  1.00  0.82           H  
ATOM   2271  HE1 TYR A 148      -3.656   8.281 -21.820  1.00  0.82           H  
ATOM   2272  HE2 TYR A 148      -6.860   9.692 -24.242  1.00  0.82           H  
ATOM   2273  HH  TYR A 148      -3.751  10.331 -22.758  1.00  0.82           H  
ATOM   2274  N   SER A 149      -9.748   3.826 -20.596  1.00  0.88           N  
ATOM   2275  CA  SER A 149     -10.196   2.477 -20.268  1.00  0.88           C  
ATOM   2276  C   SER A 149      -9.824   1.479 -21.345  1.00  0.88           C  
ATOM   2277  O   SER A 149      -9.595   1.861 -22.488  1.00  0.88           O  
ATOM   2278  CB  SER A 149     -11.700   2.460 -20.086  1.00  0.88           C  
ATOM   2279  OG  SER A 149     -12.375   2.699 -21.325  1.00  0.88           O  
ATOM   2280  H   SER A 149     -10.405   4.504 -20.958  1.00  0.88           H  
ATOM   2281  HA  SER A 149      -9.722   2.174 -19.338  1.00  0.88           H  
ATOM   2282 1HB  SER A 149     -12.004   1.493 -19.682  1.00  0.88           H  
ATOM   2283 2HB  SER A 149     -11.976   3.207 -19.369  1.00  0.88           H  
ATOM   2284  HG  SER A 149     -12.044   3.533 -21.680  1.00  0.88           H  
ATOM   2285  N   SER A 150      -9.922   0.187 -21.042  1.00  0.95           N  
ATOM   2286  CA  SER A 150      -9.701  -0.845 -22.059  1.00  0.95           C  
ATOM   2287  C   SER A 150     -10.725  -0.765 -23.202  1.00  0.95           C  
ATOM   2288  O   SER A 150     -10.506  -1.281 -24.295  1.00  0.95           O  
ATOM   2289  CB  SER A 150      -9.777  -2.214 -21.432  1.00  0.95           C  
ATOM   2290  OG  SER A 150     -11.080  -2.494 -20.987  1.00  0.95           O  
ATOM   2291  H   SER A 150     -10.087  -0.096 -20.071  1.00  0.95           H  
ATOM   2292  HA  SER A 150      -8.702  -0.701 -22.479  1.00  0.95           H  
ATOM   2293 1HB  SER A 150      -9.472  -2.962 -22.159  1.00  0.95           H  
ATOM   2294 2HB  SER A 150      -9.080  -2.267 -20.591  1.00  0.95           H  
ATOM   2295  HG  SER A 150     -11.665  -2.414 -21.762  1.00  0.95           H  
ATOM   2296  N   ASP A 151     -11.850  -0.101 -22.962  1.00  1.04           N  
ATOM   2297  CA  ASP A 151     -12.884   0.036 -23.976  1.00  1.04           C  
ATOM   2298  C   ASP A 151     -12.664   1.284 -24.841  1.00  1.04           C  
ATOM   2299  O   ASP A 151     -13.442   1.562 -25.757  1.00  1.04           O  
ATOM   2300  CB  ASP A 151     -14.260   0.087 -23.323  1.00  1.04           C  
ATOM   2301  CG  ASP A 151     -14.616  -1.225 -22.625  1.00  1.04           C  
ATOM   2302  OD1 ASP A 151     -14.047  -2.236 -22.973  1.00  1.04           O  
ATOM   2303  OD2 ASP A 151     -15.457  -1.208 -21.761  1.00  1.04           O  
ATOM   2304  H   ASP A 151     -11.988   0.320 -22.053  1.00  1.04           H  
ATOM   2305  HA  ASP A 151     -12.845  -0.836 -24.628  1.00  1.04           H  
ATOM   2306 1HB  ASP A 151     -14.280   0.896 -22.589  1.00  1.04           H  
ATOM   2307 2HB  ASP A 151     -15.015   0.305 -24.077  1.00  1.04           H  
ATOM   2308  N   THR A 152     -11.604   2.035 -24.545  1.00  1.12           N  
ATOM   2309  CA  THR A 152     -11.274   3.237 -25.282  1.00  1.12           C  
ATOM   2310  C   THR A 152     -10.245   2.894 -26.346  1.00  1.12           C  
ATOM   2311  O   THR A 152      -9.182   2.352 -26.050  1.00  1.12           O  
ATOM   2312  CB  THR A 152     -10.688   4.318 -24.345  1.00  1.12           C  
ATOM   2313  OG1 THR A 152     -11.664   4.675 -23.318  1.00  1.12           O  
ATOM   2314  CG2 THR A 152     -10.292   5.562 -25.125  1.00  1.12           C  
ATOM   2315  H   THR A 152     -10.982   1.769 -23.787  1.00  1.12           H  
ATOM   2316  HA  THR A 152     -12.168   3.622 -25.770  1.00  1.12           H  
ATOM   2317  HB  THR A 152      -9.803   3.921 -23.861  1.00  1.12           H  
ATOM   2318  HG1 THR A 152     -11.891   3.895 -22.803  1.00  1.12           H  
ATOM   2319 1HG2 THR A 152      -9.877   6.294 -24.445  1.00  1.12           H  
ATOM   2320 2HG2 THR A 152      -9.546   5.301 -25.871  1.00  1.12           H  
ATOM   2321 3HG2 THR A 152     -11.165   5.983 -25.619  1.00  1.12           H  
ATOM   2322  N   ASP A 153     -10.548   3.215 -27.592  1.00  1.18           N  
ATOM   2323  CA  ASP A 153      -9.612   2.935 -28.666  1.00  1.18           C  
ATOM   2324  C   ASP A 153      -8.325   3.699 -28.369  1.00  1.18           C  
ATOM   2325  O   ASP A 153      -8.402   4.922 -28.222  1.00  1.18           O  
ATOM   2326  CB  ASP A 153     -10.174   3.382 -30.018  1.00  1.18           C  
ATOM   2327  CG  ASP A 153      -9.320   2.940 -31.209  1.00  1.18           C  
ATOM   2328  OD1 ASP A 153      -8.163   3.314 -31.271  1.00  1.18           O  
ATOM   2329  OD2 ASP A 153      -9.828   2.218 -32.038  1.00  1.18           O  
ATOM   2330  H   ASP A 153     -11.440   3.648 -27.789  1.00  1.18           H  
ATOM   2331  HA  ASP A 153      -9.446   1.863 -28.686  1.00  1.18           H  
ATOM   2332 1HB  ASP A 153     -11.180   2.973 -30.143  1.00  1.18           H  
ATOM   2333 2HB  ASP A 153     -10.263   4.469 -30.036  1.00  1.18           H  
ATOM   2334  N   PRO A 154      -7.133   3.062 -28.344  1.00  1.21           N  
ATOM   2335  CA  PRO A 154      -5.857   3.665 -28.003  1.00  1.21           C  
ATOM   2336  C   PRO A 154      -5.494   4.819 -28.921  1.00  1.21           C  
ATOM   2337  O   PRO A 154      -4.699   5.667 -28.532  1.00  1.21           O  
ATOM   2338  CB  PRO A 154      -4.862   2.506 -28.123  1.00  1.21           C  
ATOM   2339  CG  PRO A 154      -5.546   1.518 -29.038  1.00  1.21           C  
ATOM   2340  CD  PRO A 154      -7.021   1.634 -28.722  1.00  1.21           C  
ATOM   2341  HA  PRO A 154      -5.910   4.016 -26.959  1.00  1.21           H  
ATOM   2342 1HB  PRO A 154      -3.909   2.869 -28.541  1.00  1.21           H  
ATOM   2343 2HB  PRO A 154      -4.643   2.089 -27.129  1.00  1.21           H  
ATOM   2344 1HG  PRO A 154      -5.347   1.796 -30.080  1.00  1.21           H  
ATOM   2345 2HG  PRO A 154      -5.148   0.502 -28.892  1.00  1.21           H  
ATOM   2346 1HD  PRO A 154      -7.565   1.409 -29.646  1.00  1.21           H  
ATOM   2347 2HD  PRO A 154      -7.315   0.986 -27.880  1.00  1.21           H  
ATOM   2348  N   GLU A 155      -6.104   4.916 -30.120  1.00  1.19           N  
ATOM   2349  CA  GLU A 155      -5.815   6.044 -31.013  1.00  1.19           C  
ATOM   2350  C   GLU A 155      -6.140   7.351 -30.294  1.00  1.19           C  
ATOM   2351  O   GLU A 155      -5.589   8.405 -30.598  1.00  1.19           O  
ATOM   2352  CB  GLU A 155      -6.577   5.996 -32.336  1.00  1.19           C  
ATOM   2353  CG  GLU A 155      -6.136   7.109 -33.317  1.00  1.19           C  
ATOM   2354  CD  GLU A 155      -6.790   7.052 -34.691  1.00  1.19           C  
ATOM   2355  OE1 GLU A 155      -7.597   6.188 -34.927  1.00  1.19           O  
ATOM   2356  OE2 GLU A 155      -6.467   7.889 -35.503  1.00  1.19           O  
ATOM   2357  H   GLU A 155      -6.792   4.219 -30.435  1.00  1.19           H  
ATOM   2358  HA  GLU A 155      -4.756   6.024 -31.246  1.00  1.19           H  
ATOM   2359 1HB  GLU A 155      -6.421   5.027 -32.813  1.00  1.19           H  
ATOM   2360 2HB  GLU A 155      -7.647   6.101 -32.146  1.00  1.19           H  
ATOM   2361 1HG  GLU A 155      -6.359   8.075 -32.863  1.00  1.19           H  
ATOM   2362 2HG  GLU A 155      -5.053   7.048 -33.439  1.00  1.19           H  
ATOM   2363  N   THR A 156      -7.061   7.289 -29.343  1.00  1.14           N  
ATOM   2364  CA  THR A 156      -7.476   8.420 -28.548  1.00  1.14           C  
ATOM   2365  C   THR A 156      -6.266   9.179 -27.974  1.00  1.14           C  
ATOM   2366  O   THR A 156      -6.299  10.405 -27.869  1.00  1.14           O  
ATOM   2367  CB  THR A 156      -8.395   7.943 -27.409  1.00  1.14           C  
ATOM   2368  OG1 THR A 156      -9.542   7.295 -27.958  1.00  1.14           O  
ATOM   2369  CG2 THR A 156      -8.822   9.093 -26.577  1.00  1.14           C  
ATOM   2370  H   THR A 156      -7.484   6.387 -29.124  1.00  1.14           H  
ATOM   2371  HA  THR A 156      -8.036   9.103 -29.186  1.00  1.14           H  
ATOM   2372  HB  THR A 156      -7.855   7.230 -26.783  1.00  1.14           H  
ATOM   2373  HG1 THR A 156      -9.266   6.410 -28.278  1.00  1.14           H  
ATOM   2374 1HG2 THR A 156      -9.463   8.743 -25.770  1.00  1.14           H  
ATOM   2375 2HG2 THR A 156      -7.942   9.546 -26.175  1.00  1.14           H  
ATOM   2376 3HG2 THR A 156      -9.364   9.811 -27.188  1.00  1.14           H  
ATOM   2377  N   VAL A 157      -5.200   8.461 -27.582  1.00  1.07           N  
ATOM   2378  CA  VAL A 157      -4.019   9.065 -26.956  1.00  1.07           C  
ATOM   2379  C   VAL A 157      -3.353  10.109 -27.873  1.00  1.07           C  
ATOM   2380  O   VAL A 157      -2.711  11.056 -27.403  1.00  1.07           O  
ATOM   2381  CB  VAL A 157      -2.963   7.987 -26.604  1.00  1.07           C  
ATOM   2382  CG1 VAL A 157      -2.210   7.508 -27.845  1.00  1.07           C  
ATOM   2383  CG2 VAL A 157      -2.001   8.535 -25.614  1.00  1.07           C  
ATOM   2384  H   VAL A 157      -5.192   7.455 -27.751  1.00  1.07           H  
ATOM   2385  HA  VAL A 157      -4.335   9.555 -26.034  1.00  1.07           H  
ATOM   2386  HB  VAL A 157      -3.475   7.118 -26.189  1.00  1.07           H  
ATOM   2387 1HG1 VAL A 157      -1.508   6.744 -27.553  1.00  1.07           H  
ATOM   2388 2HG1 VAL A 157      -2.886   7.108 -28.559  1.00  1.07           H  
ATOM   2389 3HG1 VAL A 157      -1.668   8.329 -28.296  1.00  1.07           H  
ATOM   2390 1HG2 VAL A 157      -1.279   7.781 -25.377  1.00  1.07           H  
ATOM   2391 2HG2 VAL A 157      -1.499   9.386 -26.029  1.00  1.07           H  
ATOM   2392 3HG2 VAL A 157      -2.539   8.828 -24.721  1.00  1.07           H  
ATOM   2393  N   PHE A 158      -3.544   9.975 -29.190  1.00  1.01           N  
ATOM   2394  CA  PHE A 158      -2.943  10.868 -30.171  1.00  1.01           C  
ATOM   2395  C   PHE A 158      -3.512  12.281 -30.047  1.00  1.01           C  
ATOM   2396  O   PHE A 158      -2.919  13.244 -30.527  1.00  1.01           O  
ATOM   2397  CB  PHE A 158      -3.197  10.326 -31.584  1.00  1.01           C  
ATOM   2398  CG  PHE A 158      -2.373   9.099 -32.003  1.00  1.01           C  
ATOM   2399  CD1 PHE A 158      -2.604   7.863 -31.453  1.00  1.01           C  
ATOM   2400  CD2 PHE A 158      -1.428   9.184 -33.003  1.00  1.01           C  
ATOM   2401  CE1 PHE A 158      -1.911   6.740 -31.864  1.00  1.01           C  
ATOM   2402  CE2 PHE A 158      -0.729   8.064 -33.420  1.00  1.01           C  
ATOM   2403  CZ  PHE A 158      -0.970   6.841 -32.850  1.00  1.01           C  
ATOM   2404  H   PHE A 158      -4.142   9.225 -29.539  1.00  1.01           H  
ATOM   2405  HA  PHE A 158      -1.872  10.911 -29.998  1.00  1.01           H  
ATOM   2406 1HB  PHE A 158      -4.247  10.084 -31.694  1.00  1.01           H  
ATOM   2407 2HB  PHE A 158      -2.988  11.118 -32.298  1.00  1.01           H  
ATOM   2408  HD1 PHE A 158      -3.342   7.779 -30.679  1.00  1.01           H  
ATOM   2409  HD2 PHE A 158      -1.233  10.150 -33.472  1.00  1.01           H  
ATOM   2410  HE1 PHE A 158      -2.116   5.773 -31.402  1.00  1.01           H  
ATOM   2411  HE2 PHE A 158       0.007   8.162 -34.199  1.00  1.01           H  
ATOM   2412  HZ  PHE A 158      -0.420   5.958 -33.179  1.00  1.01           H  
ATOM   2413  N   ALA A 159      -4.676  12.412 -29.399  1.00  0.97           N  
ATOM   2414  CA  ALA A 159      -5.325  13.702 -29.197  1.00  0.97           C  
ATOM   2415  C   ALA A 159      -4.729  14.459 -28.004  1.00  0.97           C  
ATOM   2416  O   ALA A 159      -5.082  15.615 -27.755  1.00  0.97           O  
ATOM   2417  CB  ALA A 159      -6.812  13.495 -28.976  1.00  0.97           C  
ATOM   2418  H   ALA A 159      -5.133  11.591 -29.002  1.00  0.97           H  
ATOM   2419  HA  ALA A 159      -5.171  14.303 -30.092  1.00  0.97           H  
ATOM   2420 1HB  ALA A 159      -7.300  14.458 -28.850  1.00  0.97           H  
ATOM   2421 2HB  ALA A 159      -7.239  12.978 -29.834  1.00  0.97           H  
ATOM   2422 3HB  ALA A 159      -6.962  12.895 -28.085  1.00  0.97           H  
ATOM   2423  N   TYR A 160      -3.833  13.803 -27.264  1.00  0.96           N  
ATOM   2424  CA  TYR A 160      -3.225  14.373 -26.072  1.00  0.96           C  
ATOM   2425  C   TYR A 160      -1.718  14.500 -26.207  1.00  0.96           C  
ATOM   2426  O   TYR A 160      -1.116  15.448 -25.712  1.00  0.96           O  
ATOM   2427  CB  TYR A 160      -3.582  13.492 -24.890  1.00  0.96           C  
ATOM   2428  CG  TYR A 160      -5.060  13.405 -24.692  1.00  0.96           C  
ATOM   2429  CD1 TYR A 160      -5.779  12.435 -25.348  1.00  0.96           C  
ATOM   2430  CD2 TYR A 160      -5.699  14.288 -23.859  1.00  0.96           C  
ATOM   2431  CE1 TYR A 160      -7.141  12.360 -25.179  1.00  0.96           C  
ATOM   2432  CE2 TYR A 160      -7.063  14.207 -23.682  1.00  0.96           C  
ATOM   2433  CZ  TYR A 160      -7.782  13.246 -24.344  1.00  0.96           C  
ATOM   2434  OH  TYR A 160      -9.148  13.165 -24.175  1.00  0.96           O  
ATOM   2435  H   TYR A 160      -3.572  12.854 -27.515  1.00  0.96           H  
ATOM   2436  HA  TYR A 160      -3.631  15.370 -25.914  1.00  0.96           H  
ATOM   2437 1HB  TYR A 160      -3.204  12.483 -25.064  1.00  0.96           H  
ATOM   2438 2HB  TYR A 160      -3.129  13.878 -23.976  1.00  0.96           H  
ATOM   2439  HD1 TYR A 160      -5.269  11.739 -26.007  1.00  0.96           H  
ATOM   2440  HD2 TYR A 160      -5.127  15.051 -23.330  1.00  0.96           H  
ATOM   2441  HE1 TYR A 160      -7.706  11.614 -25.702  1.00  0.96           H  
ATOM   2442  HE2 TYR A 160      -7.567  14.905 -23.014  1.00  0.96           H  
ATOM   2443  HH  TYR A 160      -9.428  13.827 -23.535  1.00  0.96           H  
ATOM   2444  N   LEU A 161      -1.098  13.590 -26.939  1.00  0.98           N  
ATOM   2445  CA  LEU A 161       0.352  13.604 -27.038  1.00  0.98           C  
ATOM   2446  C   LEU A 161       1.018  14.923 -27.489  1.00  0.98           C  
ATOM   2447  O   LEU A 161       1.932  15.371 -26.792  1.00  0.98           O  
ATOM   2448  CB  LEU A 161       0.772  12.471 -27.966  1.00  0.98           C  
ATOM   2449  CG  LEU A 161       0.600  11.153 -27.354  1.00  0.98           C  
ATOM   2450  CD1 LEU A 161       0.802  10.113 -28.340  1.00  0.98           C  
ATOM   2451  CD2 LEU A 161       1.561  11.023 -26.269  1.00  0.98           C  
ATOM   2452  H   LEU A 161      -1.632  12.822 -27.348  1.00  0.98           H  
ATOM   2453  HA  LEU A 161       0.736  13.377 -26.044  1.00  0.98           H  
ATOM   2454 1HB  LEU A 161       0.161  12.482 -28.862  1.00  0.98           H  
ATOM   2455 2HB  LEU A 161       1.818  12.594 -28.247  1.00  0.98           H  
ATOM   2456  HG  LEU A 161      -0.384  11.067 -26.963  1.00  0.98           H  
ATOM   2457 1HD1 LEU A 161       0.669   9.160 -27.840  1.00  0.98           H  
ATOM   2458 2HD1 LEU A 161       0.085  10.209 -29.143  1.00  0.98           H  
ATOM   2459 3HD1 LEU A 161       1.802  10.190 -28.743  1.00  0.98           H  
ATOM   2460 1HD2 LEU A 161       1.450  10.045 -25.803  1.00  0.98           H  
ATOM   2461 2HD2 LEU A 161       2.556  11.129 -26.681  1.00  0.98           H  
ATOM   2462 3HD2 LEU A 161       1.385  11.804 -25.535  1.00  0.98           H  
ATOM   2463  N   PRO A 162       0.550  15.653 -28.530  1.00  1.05           N  
ATOM   2464  CA  PRO A 162       1.161  16.891 -28.990  1.00  1.05           C  
ATOM   2465  C   PRO A 162       0.964  18.039 -28.003  1.00  1.05           C  
ATOM   2466  O   PRO A 162       1.546  19.111 -28.165  1.00  1.05           O  
ATOM   2467  CB  PRO A 162       0.466  17.148 -30.330  1.00  1.05           C  
ATOM   2468  CG  PRO A 162      -0.868  16.470 -30.210  1.00  1.05           C  
ATOM   2469  CD  PRO A 162      -0.626  15.242 -29.365  1.00  1.05           C  
ATOM   2470  HA  PRO A 162       2.238  16.713 -29.145  1.00  1.05           H  
ATOM   2471 1HB  PRO A 162       0.377  18.231 -30.501  1.00  1.05           H  
ATOM   2472 2HB  PRO A 162       1.077  16.744 -31.149  1.00  1.05           H  
ATOM   2473 1HG  PRO A 162      -1.594  17.155 -29.743  1.00  1.05           H  
ATOM   2474 2HG  PRO A 162      -1.266  16.221 -31.205  1.00  1.05           H  
ATOM   2475 1HD  PRO A 162      -1.542  15.126 -28.819  1.00  1.05           H  
ATOM   2476 2HD  PRO A 162      -0.401  14.376 -29.996  1.00  1.05           H  
ATOM   2477  N   LYS A 163       0.099  17.844 -27.002  1.00  1.16           N  
ATOM   2478  CA  LYS A 163      -0.160  18.876 -26.019  1.00  1.16           C  
ATOM   2479  C   LYS A 163       0.830  18.733 -24.867  1.00  1.16           C  
ATOM   2480  O   LYS A 163       0.906  19.591 -23.985  1.00  1.16           O  
ATOM   2481  CB  LYS A 163      -1.586  18.749 -25.502  1.00  1.16           C  
ATOM   2482  CG  LYS A 163      -2.642  18.950 -26.584  1.00  1.16           C  
ATOM   2483  CD  LYS A 163      -4.057  18.788 -26.047  1.00  1.16           C  
ATOM   2484  CE  LYS A 163      -5.083  18.974 -27.161  1.00  1.16           C  
ATOM   2485  NZ  LYS A 163      -6.476  18.802 -26.675  1.00  1.16           N  
ATOM   2486  H   LYS A 163      -0.373  16.953 -26.860  1.00  1.16           H  
ATOM   2487  HA  LYS A 163      -0.020  19.854 -26.479  1.00  1.16           H  
ATOM   2488 1HB  LYS A 163      -1.730  17.764 -25.065  1.00  1.16           H  
ATOM   2489 2HB  LYS A 163      -1.756  19.484 -24.717  1.00  1.16           H  
ATOM   2490 1HG  LYS A 163      -2.533  19.941 -27.022  1.00  1.16           H  
ATOM   2491 2HG  LYS A 163      -2.483  18.205 -27.367  1.00  1.16           H  
ATOM   2492 1HD  LYS A 163      -4.173  17.785 -25.630  1.00  1.16           H  
ATOM   2493 2HD  LYS A 163      -4.242  19.517 -25.261  1.00  1.16           H  
ATOM   2494 1HE  LYS A 163      -4.976  19.971 -27.582  1.00  1.16           H  
ATOM   2495 2HE  LYS A 163      -4.890  18.237 -27.942  1.00  1.16           H  
ATOM   2496 1HZ  LYS A 163      -7.115  18.930 -27.445  1.00  1.16           H  
ATOM   2497 2HZ  LYS A 163      -6.596  17.872 -26.290  1.00  1.16           H  
ATOM   2498 3HZ  LYS A 163      -6.668  19.486 -25.962  1.00  1.16           H  
ATOM   2499  N   LEU A 164       1.566  17.619 -24.866  1.00  1.31           N  
ATOM   2500  CA  LEU A 164       2.518  17.321 -23.818  1.00  1.31           C  
ATOM   2501  C   LEU A 164       3.943  17.504 -24.350  1.00  1.31           C  
ATOM   2502  O   LEU A 164       4.812  18.085 -23.684  1.00  1.31           O  
ATOM   2503  CB  LEU A 164       2.326  15.871 -23.375  1.00  1.31           C  
ATOM   2504  CG  LEU A 164       0.955  15.519 -22.857  1.00  1.31           C  
ATOM   2505  CD1 LEU A 164       0.940  14.079 -22.549  1.00  1.31           C  
ATOM   2506  CD2 LEU A 164       0.611  16.340 -21.653  1.00  1.31           C  
ATOM   2507  H   LEU A 164       1.478  16.950 -25.626  1.00  1.31           H  
ATOM   2508  HA  LEU A 164       2.356  17.993 -22.976  1.00  1.31           H  
ATOM   2509 1HB  LEU A 164       2.544  15.214 -24.217  1.00  1.31           H  
ATOM   2510 2HB  LEU A 164       3.032  15.666 -22.571  1.00  1.31           H  
ATOM   2511  HG  LEU A 164       0.222  15.707 -23.635  1.00  1.31           H  
ATOM   2512 1HD1 LEU A 164      -0.042  13.816 -22.210  1.00  1.31           H  
ATOM   2513 2HD1 LEU A 164       1.180  13.520 -23.447  1.00  1.31           H  
ATOM   2514 3HD1 LEU A 164       1.671  13.858 -21.772  1.00  1.31           H  
ATOM   2515 1HD2 LEU A 164      -0.383  16.075 -21.301  1.00  1.31           H  
ATOM   2516 2HD2 LEU A 164       1.328  16.151 -20.874  1.00  1.31           H  
ATOM   2517 3HD2 LEU A 164       0.631  17.399 -21.914  1.00  1.31           H  
ATOM   2518  N   LEU A 165       4.182  17.028 -25.572  1.00  1.47           N  
ATOM   2519  CA  LEU A 165       5.522  17.092 -26.149  1.00  1.47           C  
ATOM   2520  C   LEU A 165       5.479  16.784 -27.635  1.00  1.47           C  
ATOM   2521  O   LEU A 165       5.522  17.696 -28.463  1.00  1.47           O  
ATOM   2522  OXT LEU A 165       5.096  15.669 -27.979  1.00  1.47           O  
ATOM   2523  CB  LEU A 165       6.442  16.088 -25.428  1.00  1.47           C  
ATOM   2524  CG  LEU A 165       7.904  16.013 -25.846  1.00  1.47           C  
ATOM   2525  CD1 LEU A 165       8.592  17.318 -25.497  1.00  1.47           C  
ATOM   2526  CD2 LEU A 165       8.571  14.834 -25.106  1.00  1.47           C  
ATOM   2527  H   LEU A 165       3.426  16.573 -26.088  1.00  1.47           H  
ATOM   2528  HA  LEU A 165       5.912  18.100 -26.017  1.00  1.47           H  
ATOM   2529 1HB  LEU A 165       6.432  16.301 -24.367  1.00  1.47           H  
ATOM   2530 2HB  LEU A 165       6.032  15.094 -25.591  1.00  1.47           H  
ATOM   2531  HG  LEU A 165       7.978  15.857 -26.927  1.00  1.47           H  
ATOM   2532 1HD1 LEU A 165       9.639  17.263 -25.794  1.00  1.47           H  
ATOM   2533 2HD1 LEU A 165       8.106  18.137 -26.025  1.00  1.47           H  
ATOM   2534 3HD1 LEU A 165       8.527  17.485 -24.425  1.00  1.47           H  
ATOM   2535 1HD2 LEU A 165       9.617  14.774 -25.399  1.00  1.47           H  
ATOM   2536 2HD2 LEU A 165       8.508  14.989 -24.029  1.00  1.47           H  
ATOM   2537 3HD2 LEU A 165       8.067  13.903 -25.371  1.00  1.47           H  
ENDMDL

