REMARK ID 640093 DOMAINID 633697 MODEL 1 1aki-NEM-1
MODEL     1
ATOM      1  N   LYS A   1       0.101  -0.752  -1.651  1.00  0.77           N  
ATOM      2  CA  LYS A   1       1.538  -0.936  -1.706  1.00  0.77           C  
ATOM      3  C   LYS A   1       2.294   0.378  -1.700  1.00  0.77           C  
ATOM      4  O   LYS A   1       2.115   1.226  -2.584  1.00  0.77           O  
ATOM      5  CB  LYS A   1       1.945  -1.743  -2.937  1.00  0.77           C  
ATOM      6  CG  LYS A   1       3.458  -1.896  -3.098  1.00  0.77           C  
ATOM      7  CD  LYS A   1       4.078  -2.715  -1.973  1.00  0.77           C  
ATOM      8  CE  LYS A   1       5.572  -2.902  -2.183  1.00  0.77           C  
ATOM      9  NZ  LYS A   1       6.216  -3.602  -1.033  1.00  0.77           N  
ATOM     10 1H   LYS A   1      -0.343  -1.617  -1.378  1.00  0.77           H  
ATOM     11 2H   LYS A   1      -0.128  -0.022  -0.989  1.00  0.77           H  
ATOM     12 3H   LYS A   1      -0.202  -0.488  -2.577  1.00  0.77           H  
ATOM     13  HA  LYS A   1       1.843  -1.492  -0.819  1.00  0.77           H  
ATOM     14 1HB  LYS A   1       1.507  -2.744  -2.894  1.00  0.77           H  
ATOM     15 2HB  LYS A   1       1.566  -1.259  -3.836  1.00  0.77           H  
ATOM     16 1HG  LYS A   1       3.646  -2.417  -4.024  1.00  0.77           H  
ATOM     17 2HG  LYS A   1       3.936  -0.915  -3.142  1.00  0.77           H  
ATOM     18 1HD  LYS A   1       3.924  -2.209  -1.024  1.00  0.77           H  
ATOM     19 2HD  LYS A   1       3.599  -3.692  -1.931  1.00  0.77           H  
ATOM     20 1HE  LYS A   1       5.728  -3.491  -3.081  1.00  0.77           H  
ATOM     21 2HE  LYS A   1       6.042  -1.924  -2.311  1.00  0.77           H  
ATOM     22 1HZ  LYS A   1       7.207  -3.708  -1.212  1.00  0.77           H  
ATOM     23 2HZ  LYS A   1       6.084  -3.048  -0.198  1.00  0.77           H  
ATOM     24 3HZ  LYS A   1       5.799  -4.509  -0.909  1.00  0.77           H  
ATOM     25  N   ILE A   2       3.151   0.528  -0.702  1.00  0.75           N  
ATOM     26  CA  ILE A   2       4.006   1.692  -0.613  1.00  0.75           C  
ATOM     27  C   ILE A   2       5.372   1.313  -1.139  1.00  0.75           C  
ATOM     28  O   ILE A   2       5.972   0.336  -0.677  1.00  0.75           O  
ATOM     29  CB  ILE A   2       4.115   2.203   0.823  1.00  0.75           C  
ATOM     30  CG1 ILE A   2       2.726   2.596   1.317  1.00  0.75           C  
ATOM     31  CG2 ILE A   2       5.040   3.404   0.857  1.00  0.75           C  
ATOM     32  CD1 ILE A   2       2.655   2.891   2.780  1.00  0.75           C  
ATOM     33  H   ILE A   2       3.236  -0.188   0.006  1.00  0.75           H  
ATOM     34  HA  ILE A   2       3.604   2.481  -1.233  1.00  0.75           H  
ATOM     35  HB  ILE A   2       4.501   1.419   1.471  1.00  0.75           H  
ATOM     36 1HG1 ILE A   2       2.411   3.479   0.776  1.00  0.75           H  
ATOM     37 2HG1 ILE A   2       2.029   1.792   1.097  1.00  0.75           H  
ATOM     38 1HG2 ILE A   2       5.117   3.784   1.871  1.00  0.75           H  
ATOM     39 2HG2 ILE A   2       6.032   3.121   0.500  1.00  0.75           H  
ATOM     40 3HG2 ILE A   2       4.634   4.179   0.210  1.00  0.75           H  
ATOM     41 1HD1 ILE A   2       1.632   3.169   3.042  1.00  0.75           H  
ATOM     42 2HD1 ILE A   2       2.950   2.007   3.347  1.00  0.75           H  
ATOM     43 3HD1 ILE A   2       3.327   3.715   3.015  1.00  0.75           H  
ATOM     44  N   TRP A   3       5.827   2.032  -2.149  1.00  0.74           N  
ATOM     45  CA  TRP A   3       7.102   1.709  -2.770  1.00  0.74           C  
ATOM     46  C   TRP A   3       8.244   2.445  -2.079  1.00  0.74           C  
ATOM     47  O   TRP A   3       8.073   3.567  -1.613  1.00  0.74           O  
ATOM     48  CB  TRP A   3       7.078   2.057  -4.250  1.00  0.74           C  
ATOM     49  CG  TRP A   3       6.056   1.270  -5.018  1.00  0.74           C  
ATOM     50  CD1 TRP A   3       4.872   1.745  -5.482  1.00  0.74           C  
ATOM     51  CD2 TRP A   3       6.078  -0.134  -5.358  1.00  0.74           C  
ATOM     52  NE1 TRP A   3       4.181   0.753  -6.124  1.00  0.74           N  
ATOM     53  CE2 TRP A   3       4.896  -0.401  -6.059  1.00  0.74           C  
ATOM     54  CE3 TRP A   3       6.983  -1.170  -5.127  1.00  0.74           C  
ATOM     55  CZ2 TRP A   3       4.601  -1.656  -6.546  1.00  0.74           C  
ATOM     56  CZ3 TRP A   3       6.682  -2.436  -5.614  1.00  0.74           C  
ATOM     57  CH2 TRP A   3       5.522  -2.670  -6.308  1.00  0.74           C  
ATOM     58  H   TRP A   3       5.266   2.822  -2.481  1.00  0.74           H  
ATOM     59  HA  TRP A   3       7.282   0.638  -2.671  1.00  0.74           H  
ATOM     60 1HB  TRP A   3       6.863   3.119  -4.376  1.00  0.74           H  
ATOM     61 2HB  TRP A   3       8.066   1.871  -4.684  1.00  0.74           H  
ATOM     62  HD1 TRP A   3       4.534   2.768  -5.369  1.00  0.74           H  
ATOM     63  HE1 TRP A   3       3.280   0.857  -6.562  1.00  0.74           H  
ATOM     64  HE3 TRP A   3       7.908  -0.987  -4.576  1.00  0.74           H  
ATOM     65  HZ2 TRP A   3       3.682  -1.865  -7.094  1.00  0.74           H  
ATOM     66  HZ3 TRP A   3       7.396  -3.241  -5.427  1.00  0.74           H  
ATOM     67  HH2 TRP A   3       5.312  -3.676  -6.678  1.00  0.74           H  
ATOM     68  N   THR A   4       9.426   1.847  -2.036  1.00  0.73           N  
ATOM     69  CA  THR A   4      10.574   2.569  -1.502  1.00  0.73           C  
ATOM     70  C   THR A   4      11.119   3.526  -2.553  1.00  0.73           C  
ATOM     71  O   THR A   4      10.791   3.404  -3.737  1.00  0.73           O  
ATOM     72  CB  THR A   4      11.667   1.593  -1.051  1.00  0.73           C  
ATOM     73  OG1 THR A   4      12.097   0.817  -2.187  1.00  0.73           O  
ATOM     74  CG2 THR A   4      11.135   0.662   0.022  1.00  0.73           C  
ATOM     75  H   THR A   4       9.551   0.889  -2.389  1.00  0.73           H  
ATOM     76  HA  THR A   4      10.250   3.154  -0.640  1.00  0.73           H  
ATOM     77  HB  THR A   4      12.514   2.152  -0.660  1.00  0.73           H  
ATOM     78  HG1 THR A   4      11.361   0.182  -2.414  1.00  0.73           H  
ATOM     79 1HG2 THR A   4      11.919  -0.031   0.327  1.00  0.73           H  
ATOM     80 2HG2 THR A   4      10.808   1.244   0.882  1.00  0.73           H  
ATOM     81 3HG2 THR A   4      10.290   0.098  -0.378  1.00  0.73           H  
ATOM     82  N   ARG A   5      12.011   4.444  -2.155  1.00  0.73           N  
ATOM     83  CA  ARG A   5      12.581   5.363  -3.146  1.00  0.73           C  
ATOM     84  C   ARG A   5      13.321   4.577  -4.217  1.00  0.73           C  
ATOM     85  O   ARG A   5      13.258   4.913  -5.400  1.00  0.73           O  
ATOM     86  CB  ARG A   5      13.585   6.335  -2.522  1.00  0.73           C  
ATOM     87  CG  ARG A   5      13.014   7.388  -1.606  1.00  0.73           C  
ATOM     88  CD  ARG A   5      13.992   8.486  -1.311  1.00  0.73           C  
ATOM     89  NE  ARG A   5      15.201   8.029  -0.641  1.00  0.73           N  
ATOM     90  CZ  ARG A   5      15.344   7.900   0.693  1.00  0.73           C  
ATOM     91  NH1 ARG A   5      14.340   8.179   1.495  1.00  0.73           N  
ATOM     92  NH2 ARG A   5      16.497   7.491   1.197  1.00  0.73           N  
ATOM     93  H   ARG A   5      12.264   4.522  -1.181  1.00  0.73           H  
ATOM     94  HA  ARG A   5      11.771   5.928  -3.613  1.00  0.73           H  
ATOM     95 1HB  ARG A   5      14.328   5.777  -1.959  1.00  0.73           H  
ATOM     96 2HB  ARG A   5      14.116   6.860  -3.323  1.00  0.73           H  
ATOM     97 1HG  ARG A   5      12.177   7.836  -2.092  1.00  0.73           H  
ATOM     98 2HG  ARG A   5      12.695   6.934  -0.668  1.00  0.73           H  
ATOM     99 1HD  ARG A   5      14.284   8.954  -2.242  1.00  0.73           H  
ATOM    100 2HD  ARG A   5      13.512   9.227  -0.675  1.00  0.73           H  
ATOM    101  HE  ARG A   5      16.009   7.816  -1.229  1.00  0.73           H  
ATOM    102 1HH1 ARG A   5      13.459   8.489   1.112  1.00  0.73           H  
ATOM    103 2HH1 ARG A   5      14.448   8.081   2.495  1.00  0.73           H  
ATOM    104 1HH2 ARG A   5      17.272   7.277   0.577  1.00  0.73           H  
ATOM    105 2HH2 ARG A   5      16.606   7.393   2.196  1.00  0.73           H  
ATOM    106  N   CYS A   6      14.023   3.523  -3.788  1.00  0.74           N  
ATOM    107  CA  CYS A   6      14.798   2.689  -4.693  1.00  0.74           C  
ATOM    108  C   CYS A   6      13.920   1.937  -5.668  1.00  0.74           C  
ATOM    109  O   CYS A   6      14.184   1.936  -6.872  1.00  0.74           O  
ATOM    110  CB  CYS A   6      15.641   1.673  -3.933  1.00  0.74           C  
ATOM    111  SG  CYS A   6      16.681   0.681  -5.029  1.00  0.74           S  
ATOM    112  H   CYS A   6      14.013   3.300  -2.804  1.00  0.74           H  
ATOM    113  HA  CYS A   6      15.464   3.336  -5.261  1.00  0.74           H  
ATOM    114 1HB  CYS A   6      16.289   2.187  -3.224  1.00  0.74           H  
ATOM    115 2HB  CYS A   6      14.991   1.000  -3.372  1.00  0.74           H  
ATOM    116  HG  CYS A   6      17.404   1.730  -5.453  1.00  0.74           H  
ATOM    117  N   GLU A   7      12.865   1.291  -5.163  1.00  0.75           N  
ATOM    118  CA  GLU A   7      12.008   0.533  -6.065  1.00  0.75           C  
ATOM    119  C   GLU A   7      11.362   1.455  -7.082  1.00  0.75           C  
ATOM    120  O   GLU A   7      11.340   1.151  -8.274  1.00  0.75           O  
ATOM    121  CB  GLU A   7      10.938  -0.199  -5.262  1.00  0.75           C  
ATOM    122  CG  GLU A   7      11.435  -1.375  -4.459  1.00  0.75           C  
ATOM    123  CD  GLU A   7      10.437  -1.819  -3.444  1.00  0.75           C  
ATOM    124  OE1 GLU A   7       9.917  -0.947  -2.770  1.00  0.75           O  
ATOM    125  OE2 GLU A   7      10.167  -2.992  -3.340  1.00  0.75           O  
ATOM    126  H   GLU A   7      12.662   1.314  -4.162  1.00  0.75           H  
ATOM    127  HA  GLU A   7      12.618  -0.196  -6.599  1.00  0.75           H  
ATOM    128 1HB  GLU A   7      10.467   0.505  -4.573  1.00  0.75           H  
ATOM    129 2HB  GLU A   7      10.166  -0.556  -5.931  1.00  0.75           H  
ATOM    130 1HG  GLU A   7      11.634  -2.202  -5.141  1.00  0.75           H  
ATOM    131 2HG  GLU A   7      12.370  -1.109  -3.970  1.00  0.75           H  
ATOM    132  N   LEU A   8      10.922   2.629  -6.639  1.00  0.77           N  
ATOM    133  CA  LEU A   8      10.312   3.546  -7.575  1.00  0.77           C  
ATOM    134  C   LEU A   8      11.328   3.976  -8.613  1.00  0.77           C  
ATOM    135  O   LEU A   8      11.050   3.950  -9.813  1.00  0.77           O  
ATOM    136  CB  LEU A   8       9.743   4.768  -6.871  1.00  0.77           C  
ATOM    137  CG  LEU A   8       9.126   5.775  -7.830  1.00  0.77           C  
ATOM    138  CD1 LEU A   8       7.975   5.129  -8.602  1.00  0.77           C  
ATOM    139  CD2 LEU A   8       8.649   6.940  -7.082  1.00  0.77           C  
ATOM    140  H   LEU A   8      10.975   2.869  -5.647  1.00  0.77           H  
ATOM    141  HA  LEU A   8       9.499   3.031  -8.082  1.00  0.77           H  
ATOM    142 1HB  LEU A   8       8.983   4.448  -6.157  1.00  0.77           H  
ATOM    143 2HB  LEU A   8      10.549   5.264  -6.320  1.00  0.77           H  
ATOM    144  HG  LEU A   8       9.876   6.082  -8.525  1.00  0.77           H  
ATOM    145 1HD1 LEU A   8       7.549   5.856  -9.299  1.00  0.77           H  
ATOM    146 2HD1 LEU A   8       8.349   4.270  -9.160  1.00  0.77           H  
ATOM    147 3HD1 LEU A   8       7.207   4.803  -7.903  1.00  0.77           H  
ATOM    148 1HD2 LEU A   8       8.229   7.670  -7.762  1.00  0.77           H  
ATOM    149 2HD2 LEU A   8       7.892   6.612  -6.386  1.00  0.77           H  
ATOM    150 3HD2 LEU A   8       9.484   7.370  -6.551  1.00  0.77           H  
ATOM    151  N   ALA A   9      12.523   4.356  -8.161  1.00  0.80           N  
ATOM    152  CA  ALA A   9      13.560   4.804  -9.065  1.00  0.80           C  
ATOM    153  C   ALA A   9      13.878   3.718 -10.095  1.00  0.80           C  
ATOM    154  O   ALA A   9      14.103   4.009 -11.279  1.00  0.80           O  
ATOM    155  CB  ALA A   9      14.796   5.152  -8.246  1.00  0.80           C  
ATOM    156  H   ALA A   9      12.721   4.364  -7.160  1.00  0.80           H  
ATOM    157  HA  ALA A   9      13.205   5.688  -9.587  1.00  0.80           H  
ATOM    158 1HB  ALA A   9      15.591   5.504  -8.854  1.00  0.80           H  
ATOM    159 2HB  ALA A   9      14.547   5.919  -7.518  1.00  0.80           H  
ATOM    160 3HB  ALA A   9      15.126   4.264  -7.714  1.00  0.80           H  
ATOM    161  N   ALA A  10      13.887   2.454  -9.658  1.00  0.84           N  
ATOM    162  CA  ALA A  10      14.170   1.347 -10.555  1.00  0.84           C  
ATOM    163  C   ALA A  10      13.109   1.199 -11.631  1.00  0.84           C  
ATOM    164  O   ALA A  10      13.428   0.976 -12.805  1.00  0.84           O  
ATOM    165  CB  ALA A  10      14.266   0.055  -9.765  1.00  0.84           C  
ATOM    166  H   ALA A  10      13.718   2.258  -8.670  1.00  0.84           H  
ATOM    167  HA  ALA A  10      15.117   1.548 -11.044  1.00  0.84           H  
ATOM    168 1HB  ALA A  10      14.508  -0.766 -10.433  1.00  0.84           H  
ATOM    169 2HB  ALA A  10      15.037   0.151  -9.003  1.00  0.84           H  
ATOM    170 3HB  ALA A  10      13.310  -0.141  -9.281  1.00  0.84           H  
ATOM    171  N   TYR A  11      11.845   1.357 -11.238  1.00  0.88           N  
ATOM    172  CA  TYR A  11      10.730   1.175 -12.158  1.00  0.88           C  
ATOM    173  C   TYR A  11      10.715   2.271 -13.193  1.00  0.88           C  
ATOM    174  O   TYR A  11      10.547   2.035 -14.394  1.00  0.88           O  
ATOM    175  CB  TYR A  11       9.434   1.222 -11.365  1.00  0.88           C  
ATOM    176  CG  TYR A  11       9.355   0.125 -10.384  1.00  0.88           C  
ATOM    177  CD1 TYR A  11       8.548   0.249  -9.275  1.00  0.88           C  
ATOM    178  CD2 TYR A  11      10.131  -1.007 -10.566  1.00  0.88           C  
ATOM    179  CE1 TYR A  11       8.515  -0.751  -8.359  1.00  0.88           C  
ATOM    180  CE2 TYR A  11      10.094  -2.014  -9.642  1.00  0.88           C  
ATOM    181  CZ  TYR A  11       9.293  -1.893  -8.539  1.00  0.88           C  
ATOM    182  OH  TYR A  11       9.266  -2.905  -7.616  1.00  0.88           O  
ATOM    183  H   TYR A  11      11.651   1.550 -10.251  1.00  0.88           H  
ATOM    184  HA  TYR A  11      10.836   0.218 -12.665  1.00  0.88           H  
ATOM    185 1HB  TYR A  11       9.366   2.168 -10.825  1.00  0.88           H  
ATOM    186 2HB  TYR A  11       8.589   1.162 -12.032  1.00  0.88           H  
ATOM    187  HD1 TYR A  11       7.944   1.144  -9.132  1.00  0.88           H  
ATOM    188  HD2 TYR A  11      10.773  -1.094 -11.440  1.00  0.88           H  
ATOM    189  HE1 TYR A  11       7.892  -0.644  -7.509  1.00  0.88           H  
ATOM    190  HE2 TYR A  11      10.704  -2.906  -9.781  1.00  0.88           H  
ATOM    191  HH  TYR A  11       8.796  -2.607  -6.833  1.00  0.88           H  
ATOM    192  N   LEU A  12      10.956   3.475 -12.720  1.00  0.93           N  
ATOM    193  CA  LEU A  12      10.965   4.628 -13.573  1.00  0.93           C  
ATOM    194  C   LEU A  12      12.126   4.564 -14.548  1.00  0.93           C  
ATOM    195  O   LEU A  12      11.981   4.913 -15.724  1.00  0.93           O  
ATOM    196  CB  LEU A  12      11.035   5.841 -12.685  1.00  0.93           C  
ATOM    197  CG  LEU A  12       9.862   6.070 -11.900  1.00  0.93           C  
ATOM    198  CD1 LEU A  12      10.156   7.201 -11.014  1.00  0.93           C  
ATOM    199  CD2 LEU A  12       8.712   6.284 -12.796  1.00  0.93           C  
ATOM    200  H   LEU A  12      11.104   3.597 -11.716  1.00  0.93           H  
ATOM    201  HA  LEU A  12      10.036   4.650 -14.140  1.00  0.93           H  
ATOM    202 1HB  LEU A  12      11.797   5.635 -11.969  1.00  0.93           H  
ATOM    203 2HB  LEU A  12      11.283   6.724 -13.242  1.00  0.93           H  
ATOM    204  HG  LEU A  12       9.651   5.211 -11.284  1.00  0.93           H  
ATOM    205 1HD1 LEU A  12       9.304   7.392 -10.393  1.00  0.93           H  
ATOM    206 2HD1 LEU A  12      11.015   6.953 -10.395  1.00  0.93           H  
ATOM    207 3HD1 LEU A  12      10.385   8.067 -11.615  1.00  0.93           H  
ATOM    208 1HD2 LEU A  12       7.833   6.453 -12.197  1.00  0.93           H  
ATOM    209 2HD2 LEU A  12       8.913   7.135 -13.417  1.00  0.93           H  
ATOM    210 3HD2 LEU A  12       8.560   5.406 -13.420  1.00  0.93           H  
ATOM    211  N   SER A  13      13.278   4.071 -14.085  1.00  0.96           N  
ATOM    212  CA  SER A  13      14.422   3.953 -14.967  1.00  0.96           C  
ATOM    213  C   SER A  13      14.131   2.934 -16.063  1.00  0.96           C  
ATOM    214  O   SER A  13      14.387   3.187 -17.242  1.00  0.96           O  
ATOM    215  CB  SER A  13      15.637   3.537 -14.174  1.00  0.96           C  
ATOM    216  OG  SER A  13      15.980   4.531 -13.278  1.00  0.96           O  
ATOM    217  H   SER A  13      13.381   3.812 -13.103  1.00  0.96           H  
ATOM    218  HA  SER A  13      14.611   4.921 -15.426  1.00  0.96           H  
ATOM    219 1HB  SER A  13      15.427   2.613 -13.633  1.00  0.96           H  
ATOM    220 2HB  SER A  13      16.467   3.345 -14.849  1.00  0.96           H  
ATOM    221  HG  SER A  13      15.295   4.475 -12.565  1.00  0.96           H  
ATOM    222  N   ALA A  14      13.511   1.812 -15.680  1.00  0.99           N  
ATOM    223  CA  ALA A  14      13.165   0.738 -16.606  1.00  0.99           C  
ATOM    224  C   ALA A  14      12.242   1.219 -17.711  1.00  0.99           C  
ATOM    225  O   ALA A  14      12.324   0.759 -18.852  1.00  0.99           O  
ATOM    226  CB  ALA A  14      12.488  -0.393 -15.858  1.00  0.99           C  
ATOM    227  H   ALA A  14      13.317   1.667 -14.688  1.00  0.99           H  
ATOM    228  HA  ALA A  14      14.085   0.375 -17.060  1.00  0.99           H  
ATOM    229 1HB  ALA A  14      12.257  -1.199 -16.550  1.00  0.99           H  
ATOM    230 2HB  ALA A  14      13.153  -0.758 -15.075  1.00  0.99           H  
ATOM    231 3HB  ALA A  14      11.571  -0.029 -15.409  1.00  0.99           H  
ATOM    232  N   LEU A  15      11.375   2.164 -17.374  1.00  1.00           N  
ATOM    233  CA  LEU A  15      10.405   2.689 -18.312  1.00  1.00           C  
ATOM    234  C   LEU A  15      10.857   3.968 -19.037  1.00  1.00           C  
ATOM    235  O   LEU A  15      10.068   4.606 -19.763  1.00  1.00           O  
ATOM    236  CB  LEU A  15       9.085   2.838 -17.575  1.00  1.00           C  
ATOM    237  CG  LEU A  15       8.587   1.470 -17.074  1.00  1.00           C  
ATOM    238  CD1 LEU A  15       7.333   1.604 -16.310  1.00  1.00           C  
ATOM    239  CD2 LEU A  15       8.399   0.553 -18.265  1.00  1.00           C  
ATOM    240  H   LEU A  15      11.345   2.479 -16.402  1.00  1.00           H  
ATOM    241  HA  LEU A  15      10.252   1.932 -19.077  1.00  1.00           H  
ATOM    242 1HB  LEU A  15       9.215   3.514 -16.724  1.00  1.00           H  
ATOM    243 2HB  LEU A  15       8.361   3.230 -18.264  1.00  1.00           H  
ATOM    244  HG  LEU A  15       9.333   1.042 -16.407  1.00  1.00           H  
ATOM    245 1HD1 LEU A  15       7.034   0.622 -15.988  1.00  1.00           H  
ATOM    246 2HD1 LEU A  15       7.498   2.254 -15.447  1.00  1.00           H  
ATOM    247 3HD1 LEU A  15       6.560   2.011 -16.935  1.00  1.00           H  
ATOM    248 1HD2 LEU A  15       8.068  -0.425 -17.917  1.00  1.00           H  
ATOM    249 2HD2 LEU A  15       7.650   0.973 -18.936  1.00  1.00           H  
ATOM    250 3HD2 LEU A  15       9.345   0.446 -18.798  1.00  1.00           H  
ATOM    251  N   GLY A  16      12.145   4.316 -18.870  1.00  1.00           N  
ATOM    252  CA  GLY A  16      12.771   5.440 -19.561  1.00  1.00           C  
ATOM    253  C   GLY A  16      12.530   6.837 -18.997  1.00  1.00           C  
ATOM    254  O   GLY A  16      12.711   7.815 -19.718  1.00  1.00           O  
ATOM    255  H   GLY A  16      12.743   3.764 -18.255  1.00  1.00           H  
ATOM    256 1HA  GLY A  16      13.845   5.257 -19.581  1.00  1.00           H  
ATOM    257 2HA  GLY A  16      12.449   5.422 -20.600  1.00  1.00           H  
ATOM    258  N   MET A  17      12.118   6.960 -17.737  1.00  1.00           N  
ATOM    259  CA  MET A  17      11.846   8.286 -17.186  1.00  1.00           C  
ATOM    260  C   MET A  17      13.069   9.125 -16.830  1.00  1.00           C  
ATOM    261  O   MET A  17      12.971  10.343 -16.712  1.00  1.00           O  
ATOM    262  CB  MET A  17      10.897   8.207 -16.010  1.00  1.00           C  
ATOM    263  CG  MET A  17       9.587   7.786 -16.449  1.00  1.00           C  
ATOM    264  SD  MET A  17       9.041   8.848 -17.779  1.00  1.00           S  
ATOM    265  CE  MET A  17       8.837  10.386 -17.007  1.00  1.00           C  
ATOM    266  H   MET A  17      11.994   6.135 -17.149  1.00  1.00           H  
ATOM    267  HA  MET A  17      11.311   8.834 -17.952  1.00  1.00           H  
ATOM    268 1HB  MET A  17      11.270   7.491 -15.307  1.00  1.00           H  
ATOM    269 2HB  MET A  17      10.821   9.173 -15.511  1.00  1.00           H  
ATOM    270 1HG  MET A  17       9.622   6.751 -16.803  1.00  1.00           H  
ATOM    271 2HG  MET A  17       8.882   7.853 -15.634  1.00  1.00           H  
ATOM    272 1HE  MET A  17       8.484  11.122 -17.732  1.00  1.00           H  
ATOM    273 2HE  MET A  17       8.119  10.265 -16.235  1.00  1.00           H  
ATOM    274 3HE  MET A  17       9.787  10.716 -16.579  1.00  1.00           H  
ATOM    275  N   ASP A  18      14.221   8.507 -16.636  1.00  0.99           N  
ATOM    276  CA  ASP A  18      15.377   9.288 -16.205  1.00  0.99           C  
ATOM    277  C   ASP A  18      15.863  10.235 -17.301  1.00  0.99           C  
ATOM    278  O   ASP A  18      16.458   9.801 -18.287  1.00  0.99           O  
ATOM    279  CB  ASP A  18      16.530   8.366 -15.794  1.00  0.99           C  
ATOM    280  CG  ASP A  18      17.768   9.128 -15.208  1.00  0.99           C  
ATOM    281  OD1 ASP A  18      17.597  10.113 -14.476  1.00  0.99           O  
ATOM    282  OD2 ASP A  18      18.878   8.691 -15.465  1.00  0.99           O  
ATOM    283  H   ASP A  18      14.286   7.509 -16.772  1.00  0.99           H  
ATOM    284  HA  ASP A  18      15.081   9.888 -15.347  1.00  0.99           H  
ATOM    285 1HB  ASP A  18      16.176   7.644 -15.057  1.00  0.99           H  
ATOM    286 2HB  ASP A  18      16.859   7.797 -16.664  1.00  0.99           H  
ATOM    287  N   GLY A  19      15.620  11.536 -17.112  1.00  0.98           N  
ATOM    288  CA  GLY A  19      15.976  12.559 -18.089  1.00  0.98           C  
ATOM    289  C   GLY A  19      14.892  12.737 -19.147  1.00  0.98           C  
ATOM    290  O   GLY A  19      15.061  13.489 -20.117  1.00  0.98           O  
ATOM    291  H   GLY A  19      15.106  11.844 -16.287  1.00  0.98           H  
ATOM    292 1HA  GLY A  19      16.135  13.505 -17.571  1.00  0.98           H  
ATOM    293 2HA  GLY A  19      16.917  12.290 -18.565  1.00  0.98           H  
ATOM    294  N   ARG A  20      13.769  12.054 -18.976  1.00  0.98           N  
ATOM    295  CA  ARG A  20      12.706  12.142 -19.955  1.00  0.98           C  
ATOM    296  C   ARG A  20      12.129  13.540 -19.888  1.00  0.98           C  
ATOM    297  O   ARG A  20      11.789  14.032 -18.812  1.00  0.98           O  
ATOM    298  CB  ARG A  20      11.642  11.114 -19.674  1.00  0.98           C  
ATOM    299  CG  ARG A  20      10.545  11.039 -20.658  1.00  0.98           C  
ATOM    300  CD  ARG A  20      10.862  10.298 -21.878  1.00  0.98           C  
ATOM    301  NE  ARG A  20       9.698  10.298 -22.755  1.00  0.98           N  
ATOM    302  CZ  ARG A  20       9.620   9.769 -23.982  1.00  0.98           C  
ATOM    303  NH1 ARG A  20      10.653   9.157 -24.521  1.00  0.98           N  
ATOM    304  NH2 ARG A  20       8.479   9.877 -24.640  1.00  0.98           N  
ATOM    305  H   ARG A  20      13.645  11.465 -18.153  1.00  0.98           H  
ATOM    306  HA  ARG A  20      13.117  11.967 -20.950  1.00  0.98           H  
ATOM    307 1HB  ARG A  20      12.108  10.153 -19.647  1.00  0.98           H  
ATOM    308 2HB  ARG A  20      11.210  11.301 -18.694  1.00  0.98           H  
ATOM    309 1HG  ARG A  20       9.643  10.633 -20.209  1.00  0.98           H  
ATOM    310 2HG  ARG A  20      10.376  12.021 -20.993  1.00  0.98           H  
ATOM    311 1HD  ARG A  20      11.692  10.771 -22.400  1.00  0.98           H  
ATOM    312 2HD  ARG A  20      11.115   9.264 -21.629  1.00  0.98           H  
ATOM    313  HE  ARG A  20       8.864  10.760 -22.406  1.00  0.98           H  
ATOM    314 1HH1 ARG A  20      11.521   9.079 -24.006  1.00  0.98           H  
ATOM    315 2HH1 ARG A  20      10.580   8.764 -25.449  1.00  0.98           H  
ATOM    316 1HH2 ARG A  20       7.694  10.363 -24.194  1.00  0.98           H  
ATOM    317 2HH2 ARG A  20       8.386   9.493 -25.568  1.00  0.98           H  
ATOM    318  N   TYR A  21      12.077  14.209 -21.032  1.00  0.97           N  
ATOM    319  CA  TYR A  21      11.597  15.585 -21.136  1.00  0.97           C  
ATOM    320  C   TYR A  21      12.482  16.539 -20.324  1.00  0.97           C  
ATOM    321  O   TYR A  21      12.068  17.649 -19.995  1.00  0.97           O  
ATOM    322  CB  TYR A  21      10.143  15.709 -20.664  1.00  0.97           C  
ATOM    323  CG  TYR A  21       9.182  14.698 -21.296  1.00  0.97           C  
ATOM    324  CD1 TYR A  21       8.504  13.777 -20.491  1.00  0.97           C  
ATOM    325  CD2 TYR A  21       9.009  14.668 -22.665  1.00  0.97           C  
ATOM    326  CE1 TYR A  21       7.670  12.845 -21.061  1.00  0.97           C  
ATOM    327  CE2 TYR A  21       8.176  13.730 -23.233  1.00  0.97           C  
ATOM    328  CZ  TYR A  21       7.511  12.814 -22.440  1.00  0.97           C  
ATOM    329  OH  TYR A  21       6.681  11.855 -23.023  1.00  0.97           O  
ATOM    330  H   TYR A  21      12.392  13.748 -21.873  1.00  0.97           H  
ATOM    331  HA  TYR A  21      11.653  15.892 -22.181  1.00  0.97           H  
ATOM    332 1HB  TYR A  21      10.093  15.604 -19.587  1.00  0.97           H  
ATOM    333 2HB  TYR A  21       9.778  16.709 -20.899  1.00  0.97           H  
ATOM    334  HD1 TYR A  21       8.642  13.789 -19.410  1.00  0.97           H  
ATOM    335  HD2 TYR A  21       9.537  15.380 -23.297  1.00  0.97           H  
ATOM    336  HE1 TYR A  21       7.154  12.131 -20.436  1.00  0.97           H  
ATOM    337  HE2 TYR A  21       8.045  13.701 -24.315  1.00  0.97           H  
ATOM    338  HH  TYR A  21       6.415  12.137 -23.925  1.00  0.97           H  
ATOM    339  N   GLY A  22      13.719  16.113 -20.038  1.00  0.95           N  
ATOM    340  CA  GLY A  22      14.675  16.901 -19.282  1.00  0.95           C  
ATOM    341  C   GLY A  22      14.539  16.717 -17.769  1.00  0.95           C  
ATOM    342  O   GLY A  22      15.270  17.348 -17.001  1.00  0.95           O  
ATOM    343  H   GLY A  22      14.015  15.181 -20.323  1.00  0.95           H  
ATOM    344 1HA  GLY A  22      15.682  16.620 -19.589  1.00  0.95           H  
ATOM    345 2HA  GLY A  22      14.549  17.954 -19.531  1.00  0.95           H  
ATOM    346  N   HIS A  23      13.623  15.858 -17.321  1.00  0.92           N  
ATOM    347  CA  HIS A  23      13.445  15.670 -15.889  1.00  0.92           C  
ATOM    348  C   HIS A  23      14.184  14.441 -15.355  1.00  0.92           C  
ATOM    349  O   HIS A  23      13.917  13.309 -15.754  1.00  0.92           O  
ATOM    350  CB  HIS A  23      11.963  15.586 -15.529  1.00  0.92           C  
ATOM    351  CG  HIS A  23      11.182  16.859 -15.815  1.00  0.92           C  
ATOM    352  ND1 HIS A  23      11.464  18.054 -15.194  1.00  0.92           N  
ATOM    353  CD2 HIS A  23      10.115  17.094 -16.613  1.00  0.92           C  
ATOM    354  CE1 HIS A  23      10.617  18.980 -15.609  1.00  0.92           C  
ATOM    355  NE2 HIS A  23       9.760  18.427 -16.452  1.00  0.92           N  
ATOM    356  H   HIS A  23      13.029  15.335 -17.965  1.00  0.92           H  
ATOM    357  HA  HIS A  23      13.848  16.534 -15.363  1.00  0.92           H  
ATOM    358 1HB  HIS A  23      11.502  14.771 -16.095  1.00  0.92           H  
ATOM    359 2HB  HIS A  23      11.859  15.350 -14.468  1.00  0.92           H  
ATOM    360  HD1 HIS A  23      12.193  18.213 -14.524  1.00  0.92           H  
ATOM    361  HD2 HIS A  23       9.551  16.453 -17.269  1.00  0.92           H  
ATOM    362  HE1 HIS A  23      10.687  19.998 -15.226  1.00  0.92           H  
ATOM    363  N   ASN A  24      15.114  14.675 -14.438  1.00  0.88           N  
ATOM    364  CA  ASN A  24      15.926  13.624 -13.813  1.00  0.88           C  
ATOM    365  C   ASN A  24      15.047  12.669 -13.021  1.00  0.88           C  
ATOM    366  O   ASN A  24      14.053  13.091 -12.415  1.00  0.88           O  
ATOM    367  CB  ASN A  24      16.989  14.207 -12.893  1.00  0.88           C  
ATOM    368  CG  ASN A  24      18.038  13.180 -12.446  1.00  0.88           C  
ATOM    369  OD1 ASN A  24      17.873  12.416 -11.468  1.00  0.88           O  
ATOM    370  ND2 ASN A  24      19.137  13.163 -13.162  1.00  0.88           N  
ATOM    371  H   ASN A  24      15.277  15.635 -14.165  1.00  0.88           H  
ATOM    372  HA  ASN A  24      16.417  13.040 -14.596  1.00  0.88           H  
ATOM    373 1HB  ASN A  24      17.495  15.027 -13.402  1.00  0.88           H  
ATOM    374 2HB  ASN A  24      16.507  14.622 -12.005  1.00  0.88           H  
ATOM    375 1HD2 ASN A  24      19.868  12.520 -12.940  1.00  0.88           H  
ATOM    376 2HD2 ASN A  24      19.240  13.786 -13.936  1.00  0.88           H  
ATOM    377  N   LEU A  25      15.444  11.399 -12.969  1.00  0.84           N  
ATOM    378  CA  LEU A  25      14.737  10.404 -12.174  1.00  0.84           C  
ATOM    379  C   LEU A  25      14.443  10.924 -10.770  1.00  0.84           C  
ATOM    380  O   LEU A  25      13.348  10.719 -10.242  1.00  0.84           O  
ATOM    381  CB  LEU A  25      15.630   9.179 -12.038  1.00  0.84           C  
ATOM    382  CG  LEU A  25      15.103   7.997 -11.372  1.00  0.84           C  
ATOM    383  CD1 LEU A  25      13.968   7.499 -12.158  1.00  0.84           C  
ATOM    384  CD2 LEU A  25      16.200   6.975 -11.321  1.00  0.84           C  
ATOM    385  H   LEU A  25      16.263  11.081 -13.509  1.00  0.84           H  
ATOM    386  HA  LEU A  25      13.802  10.151 -12.672  1.00  0.84           H  
ATOM    387 1HB  LEU A  25      15.916   8.872 -13.021  1.00  0.84           H  
ATOM    388 2HB  LEU A  25      16.538   9.475 -11.513  1.00  0.84           H  
ATOM    389  HG  LEU A  25      14.753   8.227 -10.364  1.00  0.84           H  
ATOM    390 1HD1 LEU A  25      13.623   6.622 -11.676  1.00  0.84           H  
ATOM    391 2HD1 LEU A  25      13.179   8.250 -12.197  1.00  0.84           H  
ATOM    392 3HD1 LEU A  25      14.294   7.258 -13.172  1.00  0.84           H  
ATOM    393 1HD2 LEU A  25      15.841   6.070 -10.888  1.00  0.84           H  
ATOM    394 2HD2 LEU A  25      16.542   6.771 -12.334  1.00  0.84           H  
ATOM    395 3HD2 LEU A  25      17.008   7.358 -10.741  1.00  0.84           H  
ATOM    396  N   GLY A  26      15.423  11.601 -10.161  1.00  0.80           N  
ATOM    397  CA  GLY A  26      15.286  12.121  -8.813  1.00  0.80           C  
ATOM    398  C   GLY A  26      14.119  13.101  -8.674  1.00  0.80           C  
ATOM    399  O   GLY A  26      13.505  13.200  -7.607  1.00  0.80           O  
ATOM    400  H   GLY A  26      16.292  11.779 -10.659  1.00  0.80           H  
ATOM    401 1HA  GLY A  26      15.157  11.292  -8.121  1.00  0.80           H  
ATOM    402 2HA  GLY A  26      16.213  12.622  -8.536  1.00  0.80           H  
ATOM    403  N   SER A  27      13.810  13.854  -9.739  1.00  0.77           N  
ATOM    404  CA  SER A  27      12.719  14.813  -9.678  1.00  0.77           C  
ATOM    405  C   SER A  27      11.412  14.059  -9.576  1.00  0.77           C  
ATOM    406  O   SER A  27      10.557  14.384  -8.747  1.00  0.77           O  
ATOM    407  CB  SER A  27      12.714  15.696 -10.913  1.00  0.77           C  
ATOM    408  OG  SER A  27      13.855  16.519 -10.960  1.00  0.77           O  
ATOM    409  H   SER A  27      14.296  13.717 -10.616  1.00  0.77           H  
ATOM    410  HA  SER A  27      12.837  15.434  -8.789  1.00  0.77           H  
ATOM    411 1HB  SER A  27      12.687  15.069 -11.799  1.00  0.77           H  
ATOM    412 2HB  SER A  27      11.831  16.292 -10.938  1.00  0.77           H  
ATOM    413  HG  SER A  27      13.835  17.055 -10.162  1.00  0.77           H  
ATOM    414  N   TRP A  28      11.276  13.003 -10.392  1.00  0.74           N  
ATOM    415  CA  TRP A  28      10.064  12.191 -10.305  1.00  0.74           C  
ATOM    416  C   TRP A  28       9.931  11.544  -8.950  1.00  0.74           C  
ATOM    417  O   TRP A  28       8.860  11.591  -8.343  1.00  0.74           O  
ATOM    418  CB  TRP A  28       9.961  11.070 -11.331  1.00  0.74           C  
ATOM    419  CG  TRP A  28       8.687  10.214 -11.025  1.00  0.74           C  
ATOM    420  CD1 TRP A  28       8.200   9.857  -9.790  1.00  0.74           C  
ATOM    421  CD2 TRP A  28       7.786   9.643 -11.948  1.00  0.74           C  
ATOM    422  NE1 TRP A  28       7.089   9.111  -9.919  1.00  0.74           N  
ATOM    423  CE2 TRP A  28       6.800   8.974 -11.207  1.00  0.74           C  
ATOM    424  CE3 TRP A  28       7.722   9.629 -13.276  1.00  0.74           C  
ATOM    425  CZ2 TRP A  28       5.761   8.323 -11.801  1.00  0.74           C  
ATOM    426  CZ3 TRP A  28       6.690   8.981 -13.863  1.00  0.74           C  
ATOM    427  CH2 TRP A  28       5.723   8.345 -13.152  1.00  0.74           C  
ATOM    428  H   TRP A  28      12.033  12.788 -11.048  1.00  0.74           H  
ATOM    429  HA  TRP A  28       9.207  12.840 -10.450  1.00  0.74           H  
ATOM    430 1HB  TRP A  28       9.881  11.487 -12.336  1.00  0.74           H  
ATOM    431 2HB  TRP A  28      10.851  10.439 -11.289  1.00  0.74           H  
ATOM    432  HD1 TRP A  28       8.618  10.105  -8.852  1.00  0.74           H  
ATOM    433  HE1 TRP A  28       6.542   8.719  -9.166  1.00  0.74           H  
ATOM    434  HE3 TRP A  28       8.480  10.135 -13.870  1.00  0.74           H  
ATOM    435  HZ2 TRP A  28       4.990   7.806 -11.227  1.00  0.74           H  
ATOM    436  HZ3 TRP A  28       6.668   9.004 -14.929  1.00  0.74           H  
ATOM    437  HH2 TRP A  28       4.915   7.845 -13.667  1.00  0.74           H  
ATOM    438  N   VAL A  29      11.014  10.925  -8.479  1.00  0.72           N  
ATOM    439  CA  VAL A  29      10.954  10.191  -7.230  1.00  0.72           C  
ATOM    440  C   VAL A  29      10.597  11.124  -6.093  1.00  0.72           C  
ATOM    441  O   VAL A  29       9.748  10.790  -5.257  1.00  0.72           O  
ATOM    442  CB  VAL A  29      12.271   9.465  -6.985  1.00  0.72           C  
ATOM    443  CG1 VAL A  29      12.304   8.854  -5.594  1.00  0.72           C  
ATOM    444  CG2 VAL A  29      12.428   8.361  -8.042  1.00  0.72           C  
ATOM    445  H   VAL A  29      11.879  10.940  -9.024  1.00  0.72           H  
ATOM    446  HA  VAL A  29      10.178   9.439  -7.315  1.00  0.72           H  
ATOM    447  HB  VAL A  29      13.091  10.173  -7.074  1.00  0.72           H  
ATOM    448 1HG1 VAL A  29      13.239   8.334  -5.441  1.00  0.72           H  
ATOM    449 2HG1 VAL A  29      12.209   9.647  -4.860  1.00  0.72           H  
ATOM    450 3HG1 VAL A  29      11.490   8.143  -5.486  1.00  0.72           H  
ATOM    451 1HG2 VAL A  29      13.373   7.857  -7.884  1.00  0.72           H  
ATOM    452 2HG2 VAL A  29      11.617   7.650  -7.950  1.00  0.72           H  
ATOM    453 3HG2 VAL A  29      12.413   8.796  -9.035  1.00  0.72           H  
ATOM    454  N   GLY A  30      11.209  12.302  -6.076  1.00  0.71           N  
ATOM    455  CA  GLY A  30      10.888  13.302  -5.085  1.00  0.71           C  
ATOM    456  C   GLY A  30       9.403  13.644  -5.156  1.00  0.71           C  
ATOM    457  O   GLY A  30       8.702  13.572  -4.144  1.00  0.71           O  
ATOM    458  H   GLY A  30      11.921  12.528  -6.770  1.00  0.71           H  
ATOM    459 1HA  GLY A  30      11.129  12.920  -4.098  1.00  0.71           H  
ATOM    460 2HA  GLY A  30      11.491  14.194  -5.260  1.00  0.71           H  
ATOM    461  N   ALA A  31       8.909  13.972  -6.358  1.00  0.69           N  
ATOM    462  CA  ALA A  31       7.507  14.325  -6.524  1.00  0.69           C  
ATOM    463  C   ALA A  31       6.593  13.197  -6.063  1.00  0.69           C  
ATOM    464  O   ALA A  31       5.578  13.459  -5.424  1.00  0.69           O  
ATOM    465  CB  ALA A  31       7.219  14.642  -7.988  1.00  0.69           C  
ATOM    466  H   ALA A  31       9.524  14.001  -7.171  1.00  0.69           H  
ATOM    467  HA  ALA A  31       7.300  15.203  -5.913  1.00  0.69           H  
ATOM    468 1HB  ALA A  31       6.174  14.923  -8.109  1.00  0.69           H  
ATOM    469 2HB  ALA A  31       7.856  15.462  -8.305  1.00  0.69           H  
ATOM    470 3HB  ALA A  31       7.441  13.774  -8.593  1.00  0.69           H  
ATOM    471  N   GLY A  32       6.954  11.942  -6.348  1.00  0.68           N  
ATOM    472  CA  GLY A  32       6.152  10.789  -5.940  1.00  0.68           C  
ATOM    473  C   GLY A  32       6.059  10.679  -4.424  1.00  0.68           C  
ATOM    474  O   GLY A  32       5.012  10.301  -3.866  1.00  0.68           O  
ATOM    475  H   GLY A  32       7.801  11.785  -6.888  1.00  0.68           H  
ATOM    476 1HA  GLY A  32       5.150  10.879  -6.356  1.00  0.68           H  
ATOM    477 2HA  GLY A  32       6.596   9.884  -6.353  1.00  0.68           H  
ATOM    478  N   ARG A  33       7.164  11.027  -3.759  1.00  0.67           N  
ATOM    479  CA  ARG A  33       7.236  10.991  -2.313  1.00  0.67           C  
ATOM    480  C   ARG A  33       6.262  11.959  -1.719  1.00  0.67           C  
ATOM    481  O   ARG A  33       5.470  11.628  -0.844  1.00  0.67           O  
ATOM    482  CB  ARG A  33       8.596  11.438  -1.815  1.00  0.67           C  
ATOM    483  CG  ARG A  33       8.778  11.379  -0.322  1.00  0.67           C  
ATOM    484  CD  ARG A  33      10.130  11.834   0.071  1.00  0.67           C  
ATOM    485  NE  ARG A  33      10.304  11.830   1.517  1.00  0.67           N  
ATOM    486  CZ  ARG A  33      11.316  12.437   2.169  1.00  0.67           C  
ATOM    487  NH1 ARG A  33      12.220  13.107   1.497  1.00  0.67           N  
ATOM    488  NH2 ARG A  33      11.394  12.360   3.487  1.00  0.67           N  
ATOM    489  H   ARG A  33       7.997  11.300  -4.285  1.00  0.67           H  
ATOM    490  HA  ARG A  33       7.010   9.985  -1.964  1.00  0.67           H  
ATOM    491 1HB  ARG A  33       9.385  10.929  -2.294  1.00  0.67           H  
ATOM    492 2HB  ARG A  33       8.728  12.480  -2.046  1.00  0.67           H  
ATOM    493 1HG  ARG A  33       8.044  12.031   0.154  1.00  0.67           H  
ATOM    494 2HG  ARG A  33       8.639  10.355   0.021  1.00  0.67           H  
ATOM    495 1HD  ARG A  33      10.871  11.167  -0.367  1.00  0.67           H  
ATOM    496 2HD  ARG A  33      10.295  12.846  -0.295  1.00  0.67           H  
ATOM    497  HE  ARG A  33       9.624  11.327   2.071  1.00  0.67           H  
ATOM    498 1HH1 ARG A  33      12.147  13.174   0.492  1.00  0.67           H  
ATOM    499 2HH1 ARG A  33      12.976  13.569   1.981  1.00  0.67           H  
ATOM    500 1HH2 ARG A  33      10.696  11.845   4.007  1.00  0.67           H  
ATOM    501 2HH2 ARG A  33      12.149  12.819   3.974  1.00  0.67           H  
ATOM    502  N   TYR A  34       6.286  13.170  -2.211  1.00  0.65           N  
ATOM    503  CA  TYR A  34       5.455  14.158  -1.581  1.00  0.65           C  
ATOM    504  C   TYR A  34       4.012  14.082  -2.043  1.00  0.65           C  
ATOM    505  O   TYR A  34       3.088  14.274  -1.253  1.00  0.65           O  
ATOM    506  CB  TYR A  34       6.050  15.514  -1.828  1.00  0.65           C  
ATOM    507  CG  TYR A  34       7.438  15.638  -1.240  1.00  0.65           C  
ATOM    508  CD1 TYR A  34       8.489  15.869  -2.079  1.00  0.65           C  
ATOM    509  CD2 TYR A  34       7.661  15.474   0.119  1.00  0.65           C  
ATOM    510  CE1 TYR A  34       9.776  15.972  -1.589  1.00  0.65           C  
ATOM    511  CE2 TYR A  34       8.951  15.572   0.620  1.00  0.65           C  
ATOM    512  CZ  TYR A  34      10.005  15.828  -0.239  1.00  0.65           C  
ATOM    513  OH  TYR A  34      11.289  15.936   0.247  1.00  0.65           O  
ATOM    514  H   TYR A  34       6.929  13.403  -2.973  1.00  0.65           H  
ATOM    515  HA  TYR A  34       5.462  13.976  -0.507  1.00  0.65           H  
ATOM    516 1HB  TYR A  34       6.121  15.686  -2.905  1.00  0.65           H  
ATOM    517 2HB  TYR A  34       5.412  16.284  -1.400  1.00  0.65           H  
ATOM    518  HD1 TYR A  34       8.293  15.975  -3.138  1.00  0.65           H  
ATOM    519  HD2 TYR A  34       6.825  15.273   0.790  1.00  0.65           H  
ATOM    520  HE1 TYR A  34      10.607  16.164  -2.264  1.00  0.65           H  
ATOM    521  HE2 TYR A  34       9.133  15.450   1.687  1.00  0.65           H  
ATOM    522  HH  TYR A  34      11.849  16.340  -0.425  1.00  0.65           H  
ATOM    523  N   ALA A  35       3.804  13.793  -3.322  1.00  0.64           N  
ATOM    524  CA  ALA A  35       2.463  13.737  -3.855  1.00  0.64           C  
ATOM    525  C   ALA A  35       1.640  12.643  -3.186  1.00  0.64           C  
ATOM    526  O   ALA A  35       0.501  12.895  -2.791  1.00  0.64           O  
ATOM    527  CB  ALA A  35       2.514  13.502  -5.372  1.00  0.64           C  
ATOM    528  H   ALA A  35       4.581  13.626  -3.949  1.00  0.64           H  
ATOM    529  HA  ALA A  35       1.978  14.690  -3.659  1.00  0.64           H  
ATOM    530 1HB  ALA A  35       1.520  13.487  -5.785  1.00  0.64           H  
ATOM    531 2HB  ALA A  35       3.084  14.301  -5.843  1.00  0.64           H  
ATOM    532 3HB  ALA A  35       3.001  12.544  -5.575  1.00  0.64           H  
ATOM    533  N   SER A  36       2.230  11.462  -2.967  1.00  0.63           N  
ATOM    534  CA  SER A  36       1.467  10.350  -2.416  1.00  0.63           C  
ATOM    535  C   SER A  36       2.149   9.515  -1.345  1.00  0.63           C  
ATOM    536  O   SER A  36       1.642   8.445  -1.007  1.00  0.63           O  
ATOM    537  CB  SER A  36       1.133   9.397  -3.528  1.00  0.63           C  
ATOM    538  OG  SER A  36       2.310   8.867  -4.070  1.00  0.63           O  
ATOM    539  H   SER A  36       3.193  11.296  -3.266  1.00  0.63           H  
ATOM    540  HA  SER A  36       0.551  10.752  -1.990  1.00  0.63           H  
ATOM    541 1HB  SER A  36       0.539   8.581  -3.128  1.00  0.63           H  
ATOM    542 2HB  SER A  36       0.548   9.894  -4.303  1.00  0.63           H  
ATOM    543  HG  SER A  36       2.586   9.489  -4.773  1.00  0.63           H  
ATOM    544  N   ASN A  37       3.335   9.908  -0.875  1.00  0.61           N  
ATOM    545  CA  ASN A  37       4.100   9.101   0.081  1.00  0.61           C  
ATOM    546  C   ASN A  37       4.363   7.718  -0.501  1.00  0.61           C  
ATOM    547  O   ASN A  37       4.388   6.722   0.221  1.00  0.61           O  
ATOM    548  CB  ASN A  37       3.373   8.999   1.414  1.00  0.61           C  
ATOM    549  CG  ASN A  37       3.210  10.337   2.110  1.00  0.61           C  
ATOM    550  OD1 ASN A  37       4.177  11.086   2.299  1.00  0.61           O  
ATOM    551  ND2 ASN A  37       1.993  10.645   2.498  1.00  0.61           N  
ATOM    552  H   ASN A  37       3.752  10.789  -1.157  1.00  0.61           H  
ATOM    553  HA  ASN A  37       5.070   9.562   0.249  1.00  0.61           H  
ATOM    554 1HB  ASN A  37       2.396   8.544   1.293  1.00  0.61           H  
ATOM    555 2HB  ASN A  37       3.944   8.343   2.069  1.00  0.61           H  
ATOM    556 1HD2 ASN A  37       1.822  11.514   2.962  1.00  0.61           H  
ATOM    557 2HD2 ASN A  37       1.238  10.010   2.331  1.00  0.61           H  
ATOM    558  N   TYR A  38       4.540   7.672  -1.826  1.00  0.61           N  
ATOM    559  CA  TYR A  38       4.768   6.452  -2.595  1.00  0.61           C  
ATOM    560  C   TYR A  38       3.653   5.401  -2.489  1.00  0.61           C  
ATOM    561  O   TYR A  38       3.872   4.231  -2.825  1.00  0.61           O  
ATOM    562  CB  TYR A  38       6.091   5.807  -2.233  1.00  0.61           C  
ATOM    563  CG  TYR A  38       7.248   6.656  -2.476  1.00  0.61           C  
ATOM    564  CD1 TYR A  38       8.204   6.831  -1.503  1.00  0.61           C  
ATOM    565  CD2 TYR A  38       7.361   7.278  -3.677  1.00  0.61           C  
ATOM    566  CE1 TYR A  38       9.281   7.629  -1.761  1.00  0.61           C  
ATOM    567  CE2 TYR A  38       8.429   8.070  -3.924  1.00  0.61           C  
ATOM    568  CZ  TYR A  38       9.377   8.242  -2.993  1.00  0.61           C  
ATOM    569  OH  TYR A  38      10.416   9.050  -3.279  1.00  0.61           O  
ATOM    570  H   TYR A  38       4.526   8.553  -2.348  1.00  0.61           H  
ATOM    571  HA  TYR A  38       4.829   6.747  -3.640  1.00  0.61           H  
ATOM    572 1HB  TYR A  38       6.100   5.508  -1.190  1.00  0.61           H  
ATOM    573 2HB  TYR A  38       6.212   4.908  -2.823  1.00  0.61           H  
ATOM    574  HD1 TYR A  38       8.101   6.329  -0.539  1.00  0.61           H  
ATOM    575  HD2 TYR A  38       6.590   7.144  -4.436  1.00  0.61           H  
ATOM    576  HE1 TYR A  38      10.045   7.777  -1.004  1.00  0.61           H  
ATOM    577  HE2 TYR A  38       8.523   8.582  -4.875  1.00  0.61           H  
ATOM    578  HH  TYR A  38      10.192   9.582  -4.073  1.00  0.61           H  
ATOM    579  N   ASP A  39       2.460   5.799  -2.035  1.00  0.61           N  
ATOM    580  CA  ASP A  39       1.331   4.882  -1.894  1.00  0.61           C  
ATOM    581  C   ASP A  39       0.472   4.807  -3.146  1.00  0.61           C  
ATOM    582  O   ASP A  39      -0.335   5.698  -3.427  1.00  0.61           O  
ATOM    583  CB  ASP A  39       0.481   5.277  -0.698  1.00  0.61           C  
ATOM    584  CG  ASP A  39      -0.706   4.309  -0.390  1.00  0.61           C  
ATOM    585  OD1 ASP A  39      -1.107   3.516  -1.240  1.00  0.61           O  
ATOM    586  OD2 ASP A  39      -1.204   4.381   0.711  1.00  0.61           O  
ATOM    587  H   ASP A  39       2.326   6.772  -1.756  1.00  0.61           H  
ATOM    588  HA  ASP A  39       1.727   3.885  -1.706  1.00  0.61           H  
ATOM    589 1HB  ASP A  39       1.119   5.349   0.183  1.00  0.61           H  
ATOM    590 2HB  ASP A  39       0.082   6.277  -0.870  1.00  0.61           H  
ATOM    591  N   THR A  40       0.635   3.736  -3.904  1.00  0.61           N  
ATOM    592  CA  THR A  40      -0.074   3.585  -5.168  1.00  0.61           C  
ATOM    593  C   THR A  40      -1.595   3.518  -5.069  1.00  0.61           C  
ATOM    594  O   THR A  40      -2.264   3.546  -6.103  1.00  0.61           O  
ATOM    595  CB  THR A  40       0.421   2.403  -5.974  1.00  0.61           C  
ATOM    596  OG1 THR A  40      -0.151   2.498  -7.280  1.00  0.61           O  
ATOM    597  CG2 THR A  40       0.016   1.096  -5.319  1.00  0.61           C  
ATOM    598  H   THR A  40       1.274   3.002  -3.585  1.00  0.61           H  
ATOM    599  HA  THR A  40       0.143   4.469  -5.761  1.00  0.61           H  
ATOM    600  HB  THR A  40       1.505   2.444  -6.051  1.00  0.61           H  
ATOM    601  HG1 THR A  40      -0.065   1.664  -7.741  1.00  0.61           H  
ATOM    602 1HG2 THR A  40       0.385   0.265  -5.908  1.00  0.61           H  
ATOM    603 2HG2 THR A  40       0.443   1.050  -4.335  1.00  0.61           H  
ATOM    604 3HG2 THR A  40      -1.066   1.040  -5.245  1.00  0.61           H  
ATOM    605  N   ASN A  41      -2.144   3.279  -3.874  1.00  0.62           N  
ATOM    606  CA  ASN A  41      -3.590   3.217  -3.719  1.00  0.62           C  
ATOM    607  C   ASN A  41      -4.172   4.497  -3.133  1.00  0.62           C  
ATOM    608  O   ASN A  41      -5.353   4.539  -2.776  1.00  0.62           O  
ATOM    609  CB  ASN A  41      -4.021   2.048  -2.866  1.00  0.62           C  
ATOM    610  CG  ASN A  41      -3.854   0.732  -3.550  1.00  0.62           C  
ATOM    611  OD1 ASN A  41      -4.114   0.633  -4.750  1.00  0.62           O  
ATOM    612  ND2 ASN A  41      -3.469  -0.283  -2.815  1.00  0.62           N  
ATOM    613  H   ASN A  41      -1.562   3.247  -3.026  1.00  0.62           H  
ATOM    614  HA  ASN A  41      -4.023   3.073  -4.702  1.00  0.62           H  
ATOM    615 1HB  ASN A  41      -3.430   2.047  -1.945  1.00  0.62           H  
ATOM    616 2HB  ASN A  41      -5.066   2.170  -2.585  1.00  0.62           H  
ATOM    617 1HD2 ASN A  41      -3.372  -1.190  -3.227  1.00  0.62           H  
ATOM    618 2HD2 ASN A  41      -3.296  -0.151  -1.839  1.00  0.62           H  
ATOM    619  N   ILE A  42      -3.377   5.551  -3.023  1.00  0.63           N  
ATOM    620  CA  ILE A  42      -3.928   6.756  -2.440  1.00  0.63           C  
ATOM    621  C   ILE A  42      -4.949   7.438  -3.332  1.00  0.63           C  
ATOM    622  O   ILE A  42      -4.772   7.559  -4.555  1.00  0.63           O  
ATOM    623  CB  ILE A  42      -2.837   7.777  -2.134  1.00  0.63           C  
ATOM    624  CG1 ILE A  42      -3.361   8.868  -1.186  1.00  0.63           C  
ATOM    625  CG2 ILE A  42      -2.410   8.405  -3.444  1.00  0.63           C  
ATOM    626  CD1 ILE A  42      -2.256   9.695  -0.563  1.00  0.63           C  
ATOM    627  H   ILE A  42      -2.394   5.515  -3.304  1.00  0.63           H  
ATOM    628  HA  ILE A  42      -4.417   6.485  -1.505  1.00  0.63           H  
ATOM    629  HB  ILE A  42      -1.983   7.290  -1.661  1.00  0.63           H  
ATOM    630 1HG1 ILE A  42      -4.009   9.535  -1.747  1.00  0.63           H  
ATOM    631 2HG1 ILE A  42      -3.944   8.406  -0.391  1.00  0.63           H  
ATOM    632 1HG2 ILE A  42      -1.649   9.134  -3.265  1.00  0.63           H  
ATOM    633 2HG2 ILE A  42      -2.024   7.628  -4.107  1.00  0.63           H  
ATOM    634 3HG2 ILE A  42      -3.264   8.895  -3.917  1.00  0.63           H  
ATOM    635 1HD1 ILE A  42      -2.690  10.452   0.089  1.00  0.63           H  
ATOM    636 2HD1 ILE A  42      -1.601   9.043   0.021  1.00  0.63           H  
ATOM    637 3HD1 ILE A  42      -1.678  10.168  -1.333  1.00  0.63           H  
ATOM    638  N   VAL A  43      -6.021   7.886  -2.692  1.00  0.65           N  
ATOM    639  CA  VAL A  43      -7.076   8.652  -3.322  1.00  0.65           C  
ATOM    640  C   VAL A  43      -7.413   9.857  -2.426  1.00  0.65           C  
ATOM    641  O   VAL A  43      -7.686   9.667  -1.238  1.00  0.65           O  
ATOM    642  CB  VAL A  43      -8.322   7.770  -3.552  1.00  0.65           C  
ATOM    643  CG1 VAL A  43      -9.378   8.560  -4.162  1.00  0.65           C  
ATOM    644  CG2 VAL A  43      -7.989   6.619  -4.468  1.00  0.65           C  
ATOM    645  H   VAL A  43      -6.093   7.702  -1.702  1.00  0.65           H  
ATOM    646  HA  VAL A  43      -6.722   9.003  -4.285  1.00  0.65           H  
ATOM    647  HB  VAL A  43      -8.682   7.397  -2.595  1.00  0.65           H  
ATOM    648 1HG1 VAL A  43     -10.260   7.945  -4.325  1.00  0.65           H  
ATOM    649 2HG1 VAL A  43      -9.638   9.401  -3.514  1.00  0.65           H  
ATOM    650 3HG1 VAL A  43      -9.004   8.918  -5.101  1.00  0.65           H  
ATOM    651 1HG2 VAL A  43      -8.880   6.017  -4.626  1.00  0.65           H  
ATOM    652 2HG2 VAL A  43      -7.643   7.021  -5.418  1.00  0.65           H  
ATOM    653 3HG2 VAL A  43      -7.214   5.995  -4.033  1.00  0.65           H  
ATOM    654  N   ILE A  44      -7.386  11.079  -2.967  1.00  0.67           N  
ATOM    655  CA  ILE A  44      -7.716  12.264  -2.162  1.00  0.67           C  
ATOM    656  C   ILE A  44      -8.859  13.106  -2.715  1.00  0.67           C  
ATOM    657  O   ILE A  44      -8.773  13.640  -3.817  1.00  0.67           O  
ATOM    658  CB  ILE A  44      -6.501  13.198  -1.978  1.00  0.67           C  
ATOM    659  CG1 ILE A  44      -5.373  12.480  -1.255  1.00  0.67           C  
ATOM    660  CG2 ILE A  44      -6.920  14.475  -1.246  1.00  0.67           C  
ATOM    661  CD1 ILE A  44      -4.137  13.324  -1.136  1.00  0.67           C  
ATOM    662  H   ILE A  44      -7.131  11.168  -3.949  1.00  0.67           H  
ATOM    663  HA  ILE A  44      -8.018  11.924  -1.174  1.00  0.67           H  
ATOM    664  HB  ILE A  44      -6.115  13.470  -2.963  1.00  0.67           H  
ATOM    665 1HG1 ILE A  44      -5.704  12.182  -0.261  1.00  0.67           H  
ATOM    666 2HG1 ILE A  44      -5.114  11.590  -1.816  1.00  0.67           H  
ATOM    667 1HG2 ILE A  44      -6.061  15.136  -1.146  1.00  0.67           H  
ATOM    668 2HG2 ILE A  44      -7.699  14.989  -1.813  1.00  0.67           H  
ATOM    669 3HG2 ILE A  44      -7.302  14.223  -0.258  1.00  0.67           H  
ATOM    670 1HD1 ILE A  44      -3.354  12.763  -0.630  1.00  0.67           H  
ATOM    671 2HD1 ILE A  44      -3.802  13.614  -2.125  1.00  0.67           H  
ATOM    672 3HD1 ILE A  44      -4.367  14.219  -0.562  1.00  0.67           H  
ATOM    673  N   ASP A  45      -9.910  13.288  -1.922  1.00  0.70           N  
ATOM    674  CA  ASP A  45     -11.044  14.092  -2.376  1.00  0.70           C  
ATOM    675  C   ASP A  45     -10.769  15.575  -2.113  1.00  0.70           C  
ATOM    676  O   ASP A  45     -10.506  15.965  -0.973  1.00  0.70           O  
ATOM    677  CB  ASP A  45     -12.322  13.682  -1.653  1.00  0.70           C  
ATOM    678  CG  ASP A  45     -12.777  12.246  -1.958  1.00  0.70           C  
ATOM    679  OD1 ASP A  45     -12.249  11.638  -2.853  1.00  0.70           O  
ATOM    680  OD2 ASP A  45     -13.649  11.776  -1.273  1.00  0.70           O  
ATOM    681  H   ASP A  45      -9.933  12.847  -1.013  1.00  0.70           H  
ATOM    682  HA  ASP A  45     -11.175  13.956  -3.448  1.00  0.70           H  
ATOM    683 1HB  ASP A  45     -12.181  13.784  -0.578  1.00  0.70           H  
ATOM    684 2HB  ASP A  45     -13.123  14.366  -1.941  1.00  0.70           H  
ATOM    685  N   ASN A  46     -10.797  16.385  -3.168  1.00  0.71           N  
ATOM    686  CA  ASN A  46     -10.495  17.809  -3.082  1.00  0.71           C  
ATOM    687  C   ASN A  46     -11.746  18.669  -2.885  1.00  0.71           C  
ATOM    688  O   ASN A  46     -12.877  18.244  -3.147  1.00  0.71           O  
ATOM    689  CB  ASN A  46      -9.725  18.248  -4.305  1.00  0.71           C  
ATOM    690  CG  ASN A  46      -8.373  17.556  -4.413  1.00  0.71           C  
ATOM    691  OD1 ASN A  46      -7.630  17.437  -3.425  1.00  0.71           O  
ATOM    692  ND2 ASN A  46      -8.051  17.098  -5.599  1.00  0.71           N  
ATOM    693  H   ASN A  46     -11.018  16.007  -4.091  1.00  0.71           H  
ATOM    694  HA  ASN A  46      -9.860  17.967  -2.209  1.00  0.71           H  
ATOM    695 1HB  ASN A  46     -10.311  18.024  -5.194  1.00  0.71           H  
ATOM    696 2HB  ASN A  46      -9.575  19.325  -4.283  1.00  0.71           H  
ATOM    697 1HD2 ASN A  46      -7.177  16.639  -5.739  1.00  0.71           H  
ATOM    698 2HD2 ASN A  46      -8.692  17.228  -6.378  1.00  0.71           H  
ATOM    699  N   GLU A  47     -11.531  19.914  -2.473  1.00  0.72           N  
ATOM    700  CA  GLU A  47     -12.609  20.868  -2.220  1.00  0.72           C  
ATOM    701  C   GLU A  47     -13.491  21.162  -3.438  1.00  0.72           C  
ATOM    702  O   GLU A  47     -14.679  21.444  -3.290  1.00  0.72           O  
ATOM    703  CB  GLU A  47     -12.024  22.182  -1.693  1.00  0.72           C  
ATOM    704  CG  GLU A  47     -11.428  22.085  -0.288  1.00  0.72           C  
ATOM    705  CD  GLU A  47     -10.815  23.383   0.198  1.00  0.72           C  
ATOM    706  OE1 GLU A  47     -10.715  24.304  -0.578  1.00  0.72           O  
ATOM    707  OE2 GLU A  47     -10.449  23.447   1.349  1.00  0.72           O  
ATOM    708  H   GLU A  47     -10.579  20.204  -2.296  1.00  0.72           H  
ATOM    709  HA  GLU A  47     -13.250  20.444  -1.444  1.00  0.72           H  
ATOM    710 1HB  GLU A  47     -11.240  22.525  -2.369  1.00  0.72           H  
ATOM    711 2HB  GLU A  47     -12.801  22.946  -1.678  1.00  0.72           H  
ATOM    712 1HG  GLU A  47     -12.215  21.788   0.405  1.00  0.72           H  
ATOM    713 2HG  GLU A  47     -10.667  21.306  -0.284  1.00  0.72           H  
ATOM    714  N   ASP A  48     -12.922  21.109  -4.646  1.00  0.71           N  
ATOM    715  CA  ASP A  48     -13.704  21.420  -5.843  1.00  0.71           C  
ATOM    716  C   ASP A  48     -14.389  20.191  -6.455  1.00  0.71           C  
ATOM    717  O   ASP A  48     -14.859  20.239  -7.605  1.00  0.71           O  
ATOM    718  CB  ASP A  48     -12.858  22.044  -6.943  1.00  0.71           C  
ATOM    719  CG  ASP A  48     -11.839  21.096  -7.552  1.00  0.71           C  
ATOM    720  OD1 ASP A  48     -11.645  20.005  -7.039  1.00  0.71           O  
ATOM    721  OD2 ASP A  48     -11.388  21.411  -8.640  1.00  0.71           O  
ATOM    722  H   ASP A  48     -11.947  20.866  -4.720  1.00  0.71           H  
ATOM    723  HA  ASP A  48     -14.481  22.132  -5.563  1.00  0.71           H  
ATOM    724 1HB  ASP A  48     -13.509  22.429  -7.721  1.00  0.71           H  
ATOM    725 2HB  ASP A  48     -12.319  22.900  -6.529  1.00  0.71           H  
ATOM    726  N   GLY A  49     -14.368  19.064  -5.743  1.00  0.69           N  
ATOM    727  CA  GLY A  49     -14.996  17.844  -6.222  1.00  0.69           C  
ATOM    728  C   GLY A  49     -14.062  16.914  -6.996  1.00  0.69           C  
ATOM    729  O   GLY A  49     -14.452  15.780  -7.299  1.00  0.69           O  
ATOM    730  H   GLY A  49     -13.925  19.040  -4.823  1.00  0.69           H  
ATOM    731 1HA  GLY A  49     -15.399  17.307  -5.364  1.00  0.69           H  
ATOM    732 2HA  GLY A  49     -15.846  18.106  -6.849  1.00  0.69           H  
ATOM    733  N   SER A  50     -12.856  17.374  -7.351  1.00  0.67           N  
ATOM    734  CA  SER A  50     -11.927  16.504  -8.065  1.00  0.67           C  
ATOM    735  C   SER A  50     -11.318  15.513  -7.110  1.00  0.67           C  
ATOM    736  O   SER A  50     -11.317  15.751  -5.899  1.00  0.67           O  
ATOM    737  CB  SER A  50     -10.828  17.303  -8.725  1.00  0.67           C  
ATOM    738  OG  SER A  50     -10.014  17.947  -7.770  1.00  0.67           O  
ATOM    739  H   SER A  50     -12.560  18.331  -7.114  1.00  0.67           H  
ATOM    740  HA  SER A  50     -12.465  15.952  -8.828  1.00  0.67           H  
ATOM    741 1HB  SER A  50     -10.222  16.633  -9.328  1.00  0.67           H  
ATOM    742 2HB  SER A  50     -11.249  18.044  -9.381  1.00  0.67           H  
ATOM    743  HG  SER A  50     -10.534  18.736  -7.481  1.00  0.67           H  
ATOM    744  N   ILE A  51     -10.759  14.429  -7.641  1.00  0.65           N  
ATOM    745  CA  ILE A  51     -10.088  13.479  -6.784  1.00  0.65           C  
ATOM    746  C   ILE A  51      -8.655  13.209  -7.266  1.00  0.65           C  
ATOM    747  O   ILE A  51      -8.428  12.956  -8.454  1.00  0.65           O  
ATOM    748  CB  ILE A  51     -10.875  12.154  -6.704  1.00  0.65           C  
ATOM    749  CG1 ILE A  51     -12.305  12.383  -6.190  1.00  0.65           C  
ATOM    750  CG2 ILE A  51     -10.216  11.245  -5.780  1.00  0.65           C  
ATOM    751  CD1 ILE A  51     -13.157  11.130  -6.172  1.00  0.65           C  
ATOM    752  H   ILE A  51     -10.811  14.252  -8.641  1.00  0.65           H  
ATOM    753  HA  ILE A  51     -10.036  13.899  -5.787  1.00  0.65           H  
ATOM    754  HB  ILE A  51     -10.918  11.704  -7.683  1.00  0.65           H  
ATOM    755 1HG1 ILE A  51     -12.261  12.783  -5.181  1.00  0.65           H  
ATOM    756 2HG1 ILE A  51     -12.804  13.108  -6.832  1.00  0.65           H  
ATOM    757 1HG2 ILE A  51     -10.788  10.328  -5.754  1.00  0.65           H  
ATOM    758 2HG2 ILE A  51      -9.211  11.045  -6.104  1.00  0.65           H  
ATOM    759 3HG2 ILE A  51     -10.194  11.686  -4.790  1.00  0.65           H  
ATOM    760 1HD1 ILE A  51     -14.149  11.381  -5.795  1.00  0.65           H  
ATOM    761 2HD1 ILE A  51     -13.246  10.711  -7.156  1.00  0.65           H  
ATOM    762 3HD1 ILE A  51     -12.694  10.399  -5.506  1.00  0.65           H  
ATOM    763  N   GLY A  52      -7.678  13.319  -6.356  1.00  0.64           N  
ATOM    764  CA  GLY A  52      -6.284  13.024  -6.691  1.00  0.64           C  
ATOM    765  C   GLY A  52      -6.114  11.515  -6.632  1.00  0.64           C  
ATOM    766  O   GLY A  52      -6.471  10.895  -5.631  1.00  0.64           O  
ATOM    767  H   GLY A  52      -7.929  13.558  -5.403  1.00  0.64           H  
ATOM    768 1HA  GLY A  52      -6.043  13.400  -7.683  1.00  0.64           H  
ATOM    769 2HA  GLY A  52      -5.616  13.506  -5.977  1.00  0.64           H  
ATOM    770  N   ILE A  53      -5.615  10.908  -7.703  1.00  0.64           N  
ATOM    771  CA  ILE A  53      -5.495   9.449  -7.749  1.00  0.64           C  
ATOM    772  C   ILE A  53      -4.112   8.894  -8.166  1.00  0.64           C  
ATOM    773  O   ILE A  53      -3.523   9.332  -9.165  1.00  0.64           O  
ATOM    774  CB  ILE A  53      -6.600   8.917  -8.697  1.00  0.64           C  
ATOM    775  CG1 ILE A  53      -8.006   9.329  -8.159  1.00  0.64           C  
ATOM    776  CG2 ILE A  53      -6.570   7.469  -8.834  1.00  0.64           C  
ATOM    777  CD1 ILE A  53      -9.158   9.046  -9.060  1.00  0.64           C  
ATOM    778  H   ILE A  53      -5.371  11.472  -8.518  1.00  0.64           H  
ATOM    779  HA  ILE A  53      -5.701   9.067  -6.749  1.00  0.64           H  
ATOM    780  HB  ILE A  53      -6.458   9.373  -9.679  1.00  0.64           H  
ATOM    781 1HG1 ILE A  53      -8.166   8.816  -7.221  1.00  0.64           H  
ATOM    782 2HG1 ILE A  53      -8.032  10.383  -7.997  1.00  0.64           H  
ATOM    783 1HG2 ILE A  53      -7.353   7.146  -9.515  1.00  0.64           H  
ATOM    784 2HG2 ILE A  53      -5.608   7.142  -9.208  1.00  0.64           H  
ATOM    785 3HG2 ILE A  53      -6.752   7.067  -7.880  1.00  0.64           H  
ATOM    786 1HD1 ILE A  53     -10.079   9.378  -8.580  1.00  0.64           H  
ATOM    787 2HD1 ILE A  53      -9.018   9.596  -9.985  1.00  0.64           H  
ATOM    788 3HD1 ILE A  53      -9.216   7.977  -9.262  1.00  0.64           H  
ATOM    789  N   GLY A  54      -3.605   7.917  -7.403  1.00  0.64           N  
ATOM    790  CA  GLY A  54      -2.353   7.219  -7.747  1.00  0.64           C  
ATOM    791  C   GLY A  54      -1.111   7.873  -7.159  1.00  0.64           C  
ATOM    792  O   GLY A  54      -1.214   8.892  -6.472  1.00  0.64           O  
ATOM    793  H   GLY A  54      -4.096   7.651  -6.544  1.00  0.64           H  
ATOM    794 1HA  GLY A  54      -2.411   6.186  -7.398  1.00  0.64           H  
ATOM    795 2HA  GLY A  54      -2.257   7.163  -8.832  1.00  0.64           H  
ATOM    796  N   LEU A  55       0.071   7.344  -7.505  1.00  0.65           N  
ATOM    797  CA  LEU A  55       1.346   7.780  -6.939  1.00  0.65           C  
ATOM    798  C   LEU A  55       1.623   9.243  -7.208  1.00  0.65           C  
ATOM    799  O   LEU A  55       2.230   9.935  -6.390  1.00  0.65           O  
ATOM    800  CB  LEU A  55       2.525   6.986  -7.553  1.00  0.65           C  
ATOM    801  CG  LEU A  55       2.629   5.531  -7.190  1.00  0.65           C  
ATOM    802  CD1 LEU A  55       3.723   4.861  -8.023  1.00  0.65           C  
ATOM    803  CD2 LEU A  55       2.943   5.448  -5.743  1.00  0.65           C  
ATOM    804  H   LEU A  55       0.094   6.568  -8.159  1.00  0.65           H  
ATOM    805  HA  LEU A  55       1.312   7.604  -5.868  1.00  0.65           H  
ATOM    806 1HB  LEU A  55       2.458   7.052  -8.636  1.00  0.65           H  
ATOM    807 2HB  LEU A  55       3.452   7.469  -7.249  1.00  0.65           H  
ATOM    808  HG  LEU A  55       1.686   5.032  -7.401  1.00  0.65           H  
ATOM    809 1HD1 LEU A  55       3.793   3.808  -7.749  1.00  0.65           H  
ATOM    810 2HD1 LEU A  55       3.471   4.946  -9.083  1.00  0.65           H  
ATOM    811 3HD1 LEU A  55       4.677   5.351  -7.833  1.00  0.65           H  
ATOM    812 1HD2 LEU A  55       3.019   4.415  -5.434  1.00  0.65           H  
ATOM    813 2HD2 LEU A  55       3.884   5.950  -5.565  1.00  0.65           H  
ATOM    814 3HD2 LEU A  55       2.155   5.943  -5.176  1.00  0.65           H  
ATOM    815  N   MET A  56       1.213   9.705  -8.379  1.00  0.66           N  
ATOM    816  CA  MET A  56       1.466  11.078  -8.749  1.00  0.66           C  
ATOM    817  C   MET A  56       0.274  11.996  -8.476  1.00  0.66           C  
ATOM    818  O   MET A  56       0.286  13.146  -8.882  1.00  0.66           O  
ATOM    819  CB  MET A  56       1.945  11.125 -10.196  1.00  0.66           C  
ATOM    820  CG  MET A  56       3.100  10.220 -10.364  1.00  0.66           C  
ATOM    821  SD  MET A  56       4.331  10.573  -9.139  1.00  0.66           S  
ATOM    822  CE  MET A  56       5.057  12.064  -9.646  1.00  0.66           C  
ATOM    823  H   MET A  56       0.715   9.090  -9.009  1.00  0.66           H  
ATOM    824  HA  MET A  56       2.285  11.447  -8.132  1.00  0.66           H  
ATOM    825 1HB  MET A  56       1.148  10.820 -10.873  1.00  0.66           H  
ATOM    826 2HB  MET A  56       2.252  12.136 -10.458  1.00  0.66           H  
ATOM    827 1HG  MET A  56       2.787   9.182 -10.262  1.00  0.66           H  
ATOM    828 2HG  MET A  56       3.540  10.351 -11.350  1.00  0.66           H  
ATOM    829 1HE  MET A  56       5.799  12.335  -8.931  1.00  0.66           H  
ATOM    830 2HE  MET A  56       5.532  11.897 -10.586  1.00  0.66           H  
ATOM    831 3HE  MET A  56       4.303  12.848  -9.721  1.00  0.66           H  
ATOM    832  N   GLN A  57      -0.758  11.509  -7.784  1.00  0.67           N  
ATOM    833  CA  GLN A  57      -1.939  12.334  -7.508  1.00  0.67           C  
ATOM    834  C   GLN A  57      -2.529  12.958  -8.764  1.00  0.67           C  
ATOM    835  O   GLN A  57      -2.659  14.180  -8.861  1.00  0.67           O  
ATOM    836  CB  GLN A  57      -1.617  13.460  -6.532  1.00  0.67           C  
ATOM    837  CG  GLN A  57      -1.232  12.999  -5.200  1.00  0.67           C  
ATOM    838  CD  GLN A  57      -2.344  12.407  -4.422  1.00  0.67           C  
ATOM    839  OE1 GLN A  57      -3.499  12.368  -4.851  1.00  0.67           O  
ATOM    840  NE2 GLN A  57      -2.008  11.971  -3.243  1.00  0.67           N  
ATOM    841  H   GLN A  57      -0.743  10.556  -7.421  1.00  0.67           H  
ATOM    842  HA  GLN A  57      -2.700  11.689  -7.065  1.00  0.67           H  
ATOM    843 1HB  GLN A  57      -0.822  14.088  -6.919  1.00  0.67           H  
ATOM    844 2HB  GLN A  57      -2.497  14.090  -6.417  1.00  0.67           H  
ATOM    845 1HG  GLN A  57      -0.463  12.233  -5.304  1.00  0.67           H  
ATOM    846 2HG  GLN A  57      -0.846  13.851  -4.646  1.00  0.67           H  
ATOM    847 1HE2 GLN A  57      -2.692  11.575  -2.637  1.00  0.67           H  
ATOM    848 2HE2 GLN A  57      -1.047  12.097  -2.937  1.00  0.67           H  
ATOM    849  N   LEU A  58      -2.863  12.136  -9.738  1.00  0.68           N  
ATOM    850  CA  LEU A  58      -3.378  12.638 -10.993  1.00  0.68           C  
ATOM    851  C   LEU A  58      -4.776  13.220 -10.746  1.00  0.68           C  
ATOM    852  O   LEU A  58      -5.554  12.652  -9.984  1.00  0.68           O  
ATOM    853  CB  LEU A  58      -3.334  11.468 -11.983  1.00  0.68           C  
ATOM    854  CG  LEU A  58      -1.862  10.978 -12.284  1.00  0.68           C  
ATOM    855  CD1 LEU A  58      -1.865   9.647 -13.031  1.00  0.68           C  
ATOM    856  CD2 LEU A  58      -1.166  12.039 -13.110  1.00  0.68           C  
ATOM    857  H   LEU A  58      -2.794  11.129  -9.593  1.00  0.68           H  
ATOM    858  HA  LEU A  58      -2.724  13.433 -11.350  1.00  0.68           H  
ATOM    859 1HB  LEU A  58      -3.888  10.628 -11.556  1.00  0.68           H  
ATOM    860 2HB  LEU A  58      -3.807  11.763 -12.921  1.00  0.68           H  
ATOM    861  HG  LEU A  58      -1.323  10.840 -11.345  1.00  0.68           H  
ATOM    862 1HD1 LEU A  58      -0.837   9.335 -13.233  1.00  0.68           H  
ATOM    863 2HD1 LEU A  58      -2.346   8.895 -12.411  1.00  0.68           H  
ATOM    864 3HD1 LEU A  58      -2.400   9.743 -13.955  1.00  0.68           H  
ATOM    865 1HD2 LEU A  58      -0.139  11.730 -13.322  1.00  0.68           H  
ATOM    866 2HD2 LEU A  58      -1.696  12.176 -14.033  1.00  0.68           H  
ATOM    867 3HD2 LEU A  58      -1.162  12.969 -12.565  1.00  0.68           H  
ATOM    868  N   ASP A  59      -5.077  14.372 -11.360  1.00  0.69           N  
ATOM    869  CA  ASP A  59      -6.360  15.078 -11.202  1.00  0.69           C  
ATOM    870  C   ASP A  59      -7.480  14.535 -12.074  1.00  0.69           C  
ATOM    871  O   ASP A  59      -7.487  14.721 -13.299  1.00  0.69           O  
ATOM    872  CB  ASP A  59      -6.200  16.568 -11.512  1.00  0.69           C  
ATOM    873  CG  ASP A  59      -7.467  17.418 -11.325  1.00  0.69           C  
ATOM    874  OD1 ASP A  59      -8.494  16.869 -10.990  1.00  0.69           O  
ATOM    875  OD2 ASP A  59      -7.409  18.595 -11.601  1.00  0.69           O  
ATOM    876  H   ASP A  59      -4.381  14.791 -11.958  1.00  0.69           H  
ATOM    877  HA  ASP A  59      -6.672  14.974 -10.160  1.00  0.69           H  
ATOM    878 1HB  ASP A  59      -5.418  16.979 -10.868  1.00  0.69           H  
ATOM    879 2HB  ASP A  59      -5.854  16.686 -12.543  1.00  0.69           H  
ATOM    880  N   SER A  60      -8.461  13.911 -11.453  1.00  0.69           N  
ATOM    881  CA  SER A  60      -9.541  13.345 -12.228  1.00  0.69           C  
ATOM    882  C   SER A  60     -10.361  14.360 -13.059  1.00  0.69           C  
ATOM    883  O   SER A  60     -10.988  14.002 -14.054  1.00  0.69           O  
ATOM    884  CB  SER A  60     -10.492  12.674 -11.293  1.00  0.69           C  
ATOM    885  OG  SER A  60     -11.175  13.632 -10.502  1.00  0.69           O  
ATOM    886  H   SER A  60      -8.429  13.763 -10.441  1.00  0.69           H  
ATOM    887  HA  SER A  60      -9.090  12.622 -12.888  1.00  0.69           H  
ATOM    888 1HB  SER A  60     -11.205  12.090 -11.871  1.00  0.69           H  
ATOM    889 2HB  SER A  60      -9.942  11.990 -10.647  1.00  0.69           H  
ATOM    890  HG  SER A  60     -11.905  13.942 -11.055  1.00  0.69           H  
ATOM    891  N   LYS A  61     -10.351  15.641 -12.682  1.00  0.69           N  
ATOM    892  CA  LYS A  61     -11.155  16.621 -13.403  1.00  0.69           C  
ATOM    893  C   LYS A  61     -10.526  17.062 -14.710  1.00  0.69           C  
ATOM    894  O   LYS A  61     -11.203  17.644 -15.558  1.00  0.69           O  
ATOM    895  CB  LYS A  61     -11.444  17.835 -12.547  1.00  0.69           C  
ATOM    896  CG  LYS A  61     -12.429  18.834 -13.171  1.00  0.69           C  
ATOM    897  CD  LYS A  61     -12.645  20.041 -12.258  1.00  0.69           C  
ATOM    898  CE  LYS A  61     -13.538  19.711 -11.061  1.00  0.69           C  
ATOM    899  NZ  LYS A  61     -13.727  20.896 -10.189  1.00  0.69           N  
ATOM    900  H   LYS A  61      -9.768  15.945 -11.893  1.00  0.69           H  
ATOM    901  HA  LYS A  61     -12.103  16.163 -13.642  1.00  0.69           H  
ATOM    902 1HB  LYS A  61     -11.853  17.518 -11.603  1.00  0.69           H  
ATOM    903 2HB  LYS A  61     -10.504  18.358 -12.332  1.00  0.69           H  
ATOM    904 1HG  LYS A  61     -12.044  19.174 -14.133  1.00  0.69           H  
ATOM    905 2HG  LYS A  61     -13.393  18.341 -13.341  1.00  0.69           H  
ATOM    906 1HD  LYS A  61     -11.677  20.387 -11.880  1.00  0.69           H  
ATOM    907 2HD  LYS A  61     -13.105  20.848 -12.826  1.00  0.69           H  
ATOM    908 1HE  LYS A  61     -14.512  19.371 -11.420  1.00  0.69           H  
ATOM    909 2HE  LYS A  61     -13.086  18.919 -10.475  1.00  0.69           H  
ATOM    910 1HZ  LYS A  61     -14.319  20.656  -9.365  1.00  0.69           H  
ATOM    911 2HZ  LYS A  61     -12.801  21.202  -9.827  1.00  0.69           H  
ATOM    912 3HZ  LYS A  61     -14.153  21.642 -10.702  1.00  0.69           H  
ATOM    913  N   THR A  62      -9.225  16.858 -14.847  1.00  0.69           N  
ATOM    914  CA  THR A  62      -8.521  17.317 -16.029  1.00  0.69           C  
ATOM    915  C   THR A  62      -7.845  16.181 -16.777  1.00  0.69           C  
ATOM    916  O   THR A  62      -7.620  16.265 -17.986  1.00  0.69           O  
ATOM    917  CB  THR A  62      -7.472  18.379 -15.699  1.00  0.69           C  
ATOM    918  OG1 THR A  62      -8.075  19.486 -15.009  1.00  0.69           O  
ATOM    919  CG2 THR A  62      -6.877  18.893 -16.995  1.00  0.69           C  
ATOM    920  H   THR A  62      -8.718  16.343 -14.128  1.00  0.69           H  
ATOM    921  HA  THR A  62      -9.242  17.765 -16.705  1.00  0.69           H  
ATOM    922  HB  THR A  62      -6.692  17.947 -15.071  1.00  0.69           H  
ATOM    923  HG1 THR A  62      -8.175  19.263 -14.064  1.00  0.69           H  
ATOM    924 1HG2 THR A  62      -6.130  19.652 -16.772  1.00  0.69           H  
ATOM    925 2HG2 THR A  62      -6.418  18.073 -17.535  1.00  0.69           H  
ATOM    926 3HG2 THR A  62      -7.669  19.327 -17.606  1.00  0.69           H  
ATOM    927  N   HIS A  63      -7.372  15.182 -16.045  1.00  0.68           N  
ATOM    928  CA  HIS A  63      -6.588  14.163 -16.694  1.00  0.68           C  
ATOM    929  C   HIS A  63      -7.418  12.916 -16.981  1.00  0.68           C  
ATOM    930  O   HIS A  63      -7.517  12.489 -18.131  1.00  0.68           O  
ATOM    931  CB  HIS A  63      -5.434  13.727 -15.770  1.00  0.68           C  
ATOM    932  CG  HIS A  63      -4.544  14.845 -15.293  1.00  0.68           C  
ATOM    933  ND1 HIS A  63      -3.654  14.681 -14.262  1.00  0.68           N  
ATOM    934  CD2 HIS A  63      -4.434  16.129 -15.675  1.00  0.68           C  
ATOM    935  CE1 HIS A  63      -3.031  15.824 -14.031  1.00  0.68           C  
ATOM    936  NE2 HIS A  63      -3.491  16.718 -14.873  1.00  0.68           N  
ATOM    937  H   HIS A  63      -7.544  15.123 -15.051  1.00  0.68           H  
ATOM    938  HA  HIS A  63      -6.181  14.532 -17.631  1.00  0.68           H  
ATOM    939 1HB  HIS A  63      -5.842  13.228 -14.889  1.00  0.68           H  
ATOM    940 2HB  HIS A  63      -4.814  12.999 -16.292  1.00  0.68           H  
ATOM    941  HD1 HIS A  63      -3.484  13.826 -13.775  1.00  0.68           H  
ATOM    942  HD2 HIS A  63      -4.926  16.709 -16.437  1.00  0.68           H  
ATOM    943  HE1 HIS A  63      -2.276  15.900 -13.244  1.00  0.68           H  
ATOM    944  N   CYS A  64      -8.026  12.334 -15.931  1.00  0.67           N  
ATOM    945  CA  CYS A  64      -8.650  11.014 -16.084  1.00  0.67           C  
ATOM    946  C   CYS A  64     -10.008  10.848 -15.383  1.00  0.67           C  
ATOM    947  O   CYS A  64     -10.139  11.119 -14.195  1.00  0.67           O  
ATOM    948  CB  CYS A  64      -7.679   9.954 -15.583  1.00  0.67           C  
ATOM    949  SG  CYS A  64      -6.051   9.937 -16.484  1.00  0.67           S  
ATOM    950  H   CYS A  64      -7.991  12.796 -15.027  1.00  0.67           H  
ATOM    951  HA  CYS A  64      -8.814  10.848 -17.146  1.00  0.67           H  
ATOM    952 1HB  CYS A  64      -7.478  10.119 -14.525  1.00  0.67           H  
ATOM    953 2HB  CYS A  64      -8.130   8.968 -15.680  1.00  0.67           H  
ATOM    954  N   ASP A  65     -10.998  10.302 -16.100  1.00  0.65           N  
ATOM    955  CA  ASP A  65     -12.381  10.108 -15.597  1.00  0.65           C  
ATOM    956  C   ASP A  65     -12.511   9.112 -14.442  1.00  0.65           C  
ATOM    957  O   ASP A  65     -12.199   7.938 -14.614  1.00  0.65           O  
ATOM    958  CB  ASP A  65     -13.316   9.633 -16.728  1.00  0.65           C  
ATOM    959  CG  ASP A  65     -14.876   9.580 -16.369  1.00  0.65           C  
ATOM    960  OD1 ASP A  65     -15.266   9.570 -15.198  1.00  0.65           O  
ATOM    961  OD2 ASP A  65     -15.646   9.577 -17.302  1.00  0.65           O  
ATOM    962  H   ASP A  65     -10.793  10.043 -17.054  1.00  0.65           H  
ATOM    963  HA  ASP A  65     -12.730  11.074 -15.261  1.00  0.65           H  
ATOM    964 1HB  ASP A  65     -13.202  10.295 -17.572  1.00  0.65           H  
ATOM    965 2HB  ASP A  65     -13.005   8.640 -17.050  1.00  0.65           H  
ATOM    966  N   ASN A  66     -12.985   9.563 -13.274  1.00  0.65           N  
ATOM    967  CA  ASN A  66     -13.134   8.671 -12.113  1.00  0.65           C  
ATOM    968  C   ASN A  66     -14.564   8.206 -11.816  1.00  0.65           C  
ATOM    969  O   ASN A  66     -14.796   7.515 -10.824  1.00  0.65           O  
ATOM    970  CB  ASN A  66     -12.602   9.363 -10.878  1.00  0.65           C  
ATOM    971  CG  ASN A  66     -13.383  10.576 -10.534  1.00  0.65           C  
ATOM    972  OD1 ASN A  66     -14.457  10.826 -11.076  1.00  0.65           O  
ATOM    973  ND2 ASN A  66     -12.858  11.345  -9.655  1.00  0.65           N  
ATOM    974  H   ASN A  66     -13.234  10.551 -13.208  1.00  0.65           H  
ATOM    975  HA  ASN A  66     -12.560   7.768 -12.301  1.00  0.65           H  
ATOM    976 1HB  ASN A  66     -12.621   8.676 -10.031  1.00  0.65           H  
ATOM    977 2HB  ASN A  66     -11.568   9.657 -11.041  1.00  0.65           H  
ATOM    978 1HD2 ASN A  66     -13.307  12.211  -9.386  1.00  0.65           H  
ATOM    979 2HD2 ASN A  66     -11.982  11.091  -9.254  1.00  0.65           H  
ATOM    980  N   GLY A  67     -15.530   8.663 -12.604  1.00  0.65           N  
ATOM    981  CA  GLY A  67     -16.941   8.305 -12.437  1.00  0.65           C  
ATOM    982  C   GLY A  67     -17.675   9.053 -11.304  1.00  0.65           C  
ATOM    983  O   GLY A  67     -18.884   8.890 -11.137  1.00  0.65           O  
ATOM    984  H   GLY A  67     -15.272   9.216 -13.426  1.00  0.65           H  
ATOM    985 1HA  GLY A  67     -17.456   8.494 -13.381  1.00  0.65           H  
ATOM    986 2HA  GLY A  67     -17.011   7.233 -12.259  1.00  0.65           H  
ATOM    987  N   ASN A  68     -16.940   9.854 -10.530  1.00  0.65           N  
ATOM    988  CA  ASN A  68     -17.451  10.574  -9.364  1.00  0.65           C  
ATOM    989  C   ASN A  68     -17.497  12.090  -9.542  1.00  0.65           C  
ATOM    990  O   ASN A  68     -18.422  12.757  -9.073  1.00  0.65           O  
ATOM    991  CB  ASN A  68     -16.581  10.247  -8.156  1.00  0.65           C  
ATOM    992  CG  ASN A  68     -16.642   8.788  -7.760  1.00  0.65           C  
ATOM    993  OD1 ASN A  68     -17.715   8.174  -7.791  1.00  0.65           O  
ATOM    994  ND2 ASN A  68     -15.520   8.224  -7.377  1.00  0.65           N  
ATOM    995  H   ASN A  68     -15.966   9.957 -10.764  1.00  0.65           H  
ATOM    996  HA  ASN A  68     -18.471  10.238  -9.174  1.00  0.65           H  
ATOM    997 1HB  ASN A  68     -15.547  10.504  -8.380  1.00  0.65           H  
ATOM    998 2HB  ASN A  68     -16.889  10.858  -7.310  1.00  0.65           H  
ATOM    999 1HD2 ASN A  68     -15.514   7.261  -7.103  1.00  0.65           H  
ATOM   1000 2HD2 ASN A  68     -14.672   8.748  -7.355  1.00  0.65           H  
ATOM   1001  N   THR A  69     -16.482  12.627 -10.196  1.00  0.67           N  
ATOM   1002  CA  THR A  69     -16.323  14.062 -10.376  1.00  0.67           C  
ATOM   1003  C   THR A  69     -17.119  14.531 -11.587  1.00  0.67           C  
ATOM   1004  O   THR A  69     -17.135  13.853 -12.612  1.00  0.67           O  
ATOM   1005  CB  THR A  69     -14.819  14.395 -10.517  1.00  0.67           C  
ATOM   1006  OG1 THR A  69     -14.145  14.011  -9.305  1.00  0.67           O  
ATOM   1007  CG2 THR A  69     -14.561  15.866 -10.818  1.00  0.67           C  
ATOM   1008  H   THR A  69     -15.765  12.015 -10.569  1.00  0.67           H  
ATOM   1009  HA  THR A  69     -16.708  14.573  -9.493  1.00  0.67           H  
ATOM   1010  HB  THR A  69     -14.415  13.800 -11.317  1.00  0.67           H  
ATOM   1011  HG1 THR A  69     -14.329  14.668  -8.593  1.00  0.67           H  
ATOM   1012 1HG2 THR A  69     -13.498  16.023 -10.915  1.00  0.67           H  
ATOM   1013 2HG2 THR A  69     -15.040  16.132 -11.743  1.00  0.67           H  
ATOM   1014 3HG2 THR A  69     -14.952  16.485 -10.012  1.00  0.67           H  
ATOM   1015  N   ASP A  70     -17.844  15.641 -11.463  1.00  0.68           N  
ATOM   1016  CA  ASP A  70     -18.536  16.172 -12.634  1.00  0.68           C  
ATOM   1017  C   ASP A  70     -17.625  17.161 -13.348  1.00  0.68           C  
ATOM   1018  O   ASP A  70     -16.627  17.613 -12.792  1.00  0.68           O  
ATOM   1019  CB  ASP A  70     -19.866  16.830 -12.246  1.00  0.68           C  
ATOM   1020  CG  ASP A  70     -20.869  17.000 -13.443  1.00  0.68           C  
ATOM   1021  OD1 ASP A  70     -20.501  16.720 -14.577  1.00  0.68           O  
ATOM   1022  OD2 ASP A  70     -21.981  17.402 -13.195  1.00  0.68           O  
ATOM   1023  H   ASP A  70     -17.860  16.138 -10.585  1.00  0.68           H  
ATOM   1024  HA  ASP A  70     -18.754  15.352 -13.317  1.00  0.68           H  
ATOM   1025 1HB  ASP A  70     -20.350  16.234 -11.471  1.00  0.68           H  
ATOM   1026 2HB  ASP A  70     -19.668  17.815 -11.823  1.00  0.68           H  
ATOM   1027  N   GLY A  71     -17.959  17.492 -14.586  1.00  0.69           N  
ATOM   1028  CA  GLY A  71     -17.189  18.485 -15.333  1.00  0.69           C  
ATOM   1029  C   GLY A  71     -15.783  17.989 -15.689  1.00  0.69           C  
ATOM   1030  O   GLY A  71     -14.862  18.790 -15.835  1.00  0.69           O  
ATOM   1031  H   GLY A  71     -18.815  17.084 -14.965  1.00  0.69           H  
ATOM   1032 1HA  GLY A  71     -17.727  18.740 -16.246  1.00  0.69           H  
ATOM   1033 2HA  GLY A  71     -17.114  19.398 -14.744  1.00  0.69           H  
ATOM   1034  N   GLN A  72     -15.609  16.676 -15.811  1.00  0.71           N  
ATOM   1035  CA  GLN A  72     -14.285  16.120 -16.062  1.00  0.71           C  
ATOM   1036  C   GLN A  72     -13.866  16.157 -17.522  1.00  0.71           C  
ATOM   1037  O   GLN A  72     -14.630  15.779 -18.415  1.00  0.71           O  
ATOM   1038  CB  GLN A  72     -14.251  14.649 -15.653  1.00  0.71           C  
ATOM   1039  CG  GLN A  72     -14.542  14.368 -14.227  1.00  0.71           C  
ATOM   1040  CD  GLN A  72     -14.525  12.868 -13.964  1.00  0.71           C  
ATOM   1041  OE1 GLN A  72     -13.557  12.332 -13.407  1.00  0.71           O  
ATOM   1042  NE2 GLN A  72     -15.575  12.192 -14.419  1.00  0.71           N  
ATOM   1043  H   GLN A  72     -16.402  16.063 -15.694  1.00  0.71           H  
ATOM   1044  HA  GLN A  72     -13.560  16.687 -15.484  1.00  0.71           H  
ATOM   1045 1HB  GLN A  72     -14.958  14.085 -16.258  1.00  0.71           H  
ATOM   1046 2HB  GLN A  72     -13.252  14.250 -15.860  1.00  0.71           H  
ATOM   1047 1HG  GLN A  72     -13.802  14.819 -13.603  1.00  0.71           H  
ATOM   1048 2HG  GLN A  72     -15.508  14.780 -14.013  1.00  0.71           H  
ATOM   1049 1HE2 GLN A  72     -15.632  11.178 -14.382  1.00  0.71           H  
ATOM   1050 2HE2 GLN A  72     -16.321  12.683 -14.860  1.00  0.71           H  
ATOM   1051  N   ALA A  73     -12.617  16.530 -17.752  1.00  0.72           N  
ATOM   1052  CA  ALA A  73     -12.003  16.462 -19.068  1.00  0.72           C  
ATOM   1053  C   ALA A  73     -11.064  15.266 -19.112  1.00  0.72           C  
ATOM   1054  O   ALA A  73      -9.942  15.350 -18.649  1.00  0.72           O  
ATOM   1055  CB  ALA A  73     -11.238  17.738 -19.380  1.00  0.72           C  
ATOM   1056  H   ALA A  73     -12.068  16.878 -16.969  1.00  0.72           H  
ATOM   1057  HA  ALA A  73     -12.786  16.318 -19.811  1.00  0.72           H  
ATOM   1058 1HB  ALA A  73     -10.791  17.658 -20.371  1.00  0.72           H  
ATOM   1059 2HB  ALA A  73     -11.919  18.587 -19.352  1.00  0.72           H  
ATOM   1060 3HB  ALA A  73     -10.455  17.878 -18.645  1.00  0.72           H  
ATOM   1061  N   ASN A  74     -11.486  14.147 -19.677  1.00  0.73           N  
ATOM   1062  CA  ASN A  74     -10.631  12.952 -19.638  1.00  0.73           C  
ATOM   1063  C   ASN A  74      -9.543  13.020 -20.696  1.00  0.73           C  
ATOM   1064  O   ASN A  74      -9.548  12.242 -21.649  1.00  0.73           O  
ATOM   1065  CB  ASN A  74     -11.496  11.724 -19.854  1.00  0.73           C  
ATOM   1066  CG  ASN A  74     -10.821  10.341 -19.649  1.00  0.73           C  
ATOM   1067  OD1 ASN A  74      -9.619  10.173 -19.391  1.00  0.73           O  
ATOM   1068  ND2 ASN A  74     -11.657   9.336 -19.760  1.00  0.73           N  
ATOM   1069  H   ASN A  74     -12.408  14.108 -20.090  1.00  0.73           H  
ATOM   1070  HA  ASN A  74     -10.144  12.896 -18.661  1.00  0.73           H  
ATOM   1071 1HB  ASN A  74     -12.354  11.790 -19.187  1.00  0.73           H  
ATOM   1072 2HB  ASN A  74     -11.887  11.754 -20.870  1.00  0.73           H  
ATOM   1073 1HD2 ASN A  74     -11.356   8.387 -19.641  1.00  0.73           H  
ATOM   1074 2HD2 ASN A  74     -12.623   9.515 -19.963  1.00  0.73           H  
ATOM   1075  N   ASN A  75      -8.572  13.905 -20.501  1.00  0.72           N  
ATOM   1076  CA  ASN A  75      -7.544  14.144 -21.496  1.00  0.72           C  
ATOM   1077  C   ASN A  75      -6.671  12.923 -21.766  1.00  0.72           C  
ATOM   1078  O   ASN A  75      -6.121  12.774 -22.859  1.00  0.72           O  
ATOM   1079  CB  ASN A  75      -6.705  15.318 -21.061  1.00  0.72           C  
ATOM   1080  CG  ASN A  75      -7.454  16.625 -21.182  1.00  0.72           C  
ATOM   1081  OD1 ASN A  75      -8.442  16.766 -21.919  1.00  0.72           O  
ATOM   1082  ND2 ASN A  75      -6.983  17.589 -20.462  1.00  0.72           N  
ATOM   1083  H   ASN A  75      -8.586  14.490 -19.651  1.00  0.72           H  
ATOM   1084  HA  ASN A  75      -8.037  14.400 -22.434  1.00  0.72           H  
ATOM   1085 1HB  ASN A  75      -6.404  15.178 -20.023  1.00  0.72           H  
ATOM   1086 2HB  ASN A  75      -5.801  15.366 -21.662  1.00  0.72           H  
ATOM   1087 1HD2 ASN A  75      -7.417  18.487 -20.474  1.00  0.72           H  
ATOM   1088 2HD2 ASN A  75      -6.191  17.397 -19.888  1.00  0.72           H  
ATOM   1089  N   CYS A  76      -6.541  12.050 -20.774  1.00  0.71           N  
ATOM   1090  CA  CYS A  76      -5.719  10.861 -20.906  1.00  0.71           C  
ATOM   1091  C   CYS A  76      -6.466   9.657 -21.499  1.00  0.71           C  
ATOM   1092  O   CYS A  76      -5.837   8.642 -21.792  1.00  0.71           O  
ATOM   1093  CB  CYS A  76      -5.202  10.423 -19.546  1.00  0.71           C  
ATOM   1094  SG  CYS A  76      -6.501   9.701 -18.488  1.00  0.71           S  
ATOM   1095  H   CYS A  76      -7.007  12.235 -19.886  1.00  0.71           H  
ATOM   1096  HA  CYS A  76      -4.876  11.101 -21.551  1.00  0.71           H  
ATOM   1097 1HB  CYS A  76      -4.434   9.679 -19.700  1.00  0.71           H  
ATOM   1098 2HB  CYS A  76      -4.765  11.270 -19.022  1.00  0.71           H  
ATOM   1099  N   ASN A  77      -7.799   9.743 -21.641  1.00  0.69           N  
ATOM   1100  CA  ASN A  77      -8.640   8.623 -22.106  1.00  0.69           C  
ATOM   1101  C   ASN A  77      -8.477   7.321 -21.282  1.00  0.69           C  
ATOM   1102  O   ASN A  77      -8.437   6.226 -21.852  1.00  0.69           O  
ATOM   1103  CB  ASN A  77      -8.377   8.338 -23.574  1.00  0.69           C  
ATOM   1104  CG  ASN A  77      -8.783   9.476 -24.478  1.00  0.69           C  
ATOM   1105  OD1 ASN A  77      -9.904   9.994 -24.398  1.00  0.69           O  
ATOM   1106  ND2 ASN A  77      -7.883   9.875 -25.343  1.00  0.69           N  
ATOM   1107  H   ASN A  77      -8.266  10.627 -21.437  1.00  0.69           H  
ATOM   1108  HA  ASN A  77      -9.680   8.932 -22.008  1.00  0.69           H  
ATOM   1109 1HB  ASN A  77      -7.323   8.123 -23.733  1.00  0.69           H  
ATOM   1110 2HB  ASN A  77      -8.932   7.449 -23.868  1.00  0.69           H  
ATOM   1111 1HD2 ASN A  77      -8.090  10.627 -25.969  1.00  0.69           H  
ATOM   1112 2HD2 ASN A  77      -6.988   9.430 -25.374  1.00  0.69           H  
ATOM   1113  N   ILE A  78      -8.369   7.451 -19.955  1.00  0.66           N  
ATOM   1114  CA  ILE A  78      -8.182   6.319 -19.021  1.00  0.66           C  
ATOM   1115  C   ILE A  78      -9.127   6.369 -17.816  1.00  0.66           C  
ATOM   1116  O   ILE A  78      -9.301   7.407 -17.188  1.00  0.66           O  
ATOM   1117  CB  ILE A  78      -6.702   6.208 -18.508  1.00  0.66           C  
ATOM   1118  CG1 ILE A  78      -5.731   5.956 -19.656  1.00  0.66           C  
ATOM   1119  CG2 ILE A  78      -6.539   5.169 -17.460  1.00  0.66           C  
ATOM   1120  CD1 ILE A  78      -4.286   6.090 -19.251  1.00  0.66           C  
ATOM   1121  H   ILE A  78      -8.470   8.400 -19.586  1.00  0.66           H  
ATOM   1122  HA  ILE A  78      -8.399   5.402 -19.564  1.00  0.66           H  
ATOM   1123  HB  ILE A  78      -6.418   7.097 -18.045  1.00  0.66           H  
ATOM   1124 1HG1 ILE A  78      -5.894   4.951 -20.041  1.00  0.66           H  
ATOM   1125 2HG1 ILE A  78      -5.915   6.655 -20.443  1.00  0.66           H  
ATOM   1126 1HG2 ILE A  78      -5.506   5.156 -17.119  1.00  0.66           H  
ATOM   1127 2HG2 ILE A  78      -7.173   5.404 -16.628  1.00  0.66           H  
ATOM   1128 3HG2 ILE A  78      -6.800   4.192 -17.861  1.00  0.66           H  
ATOM   1129 1HD1 ILE A  78      -3.642   5.899 -20.115  1.00  0.66           H  
ATOM   1130 2HD1 ILE A  78      -4.125   7.092 -18.899  1.00  0.66           H  
ATOM   1131 3HD1 ILE A  78      -4.050   5.382 -18.462  1.00  0.66           H  
ATOM   1132  N   ASP A  79      -9.741   5.239 -17.473  1.00  0.64           N  
ATOM   1133  CA  ASP A  79     -10.561   5.196 -16.258  1.00  0.64           C  
ATOM   1134  C   ASP A  79      -9.623   5.400 -15.094  1.00  0.64           C  
ATOM   1135  O   ASP A  79      -8.709   4.601 -14.884  1.00  0.64           O  
ATOM   1136  CB  ASP A  79     -11.293   3.865 -16.115  1.00  0.64           C  
ATOM   1137  CG  ASP A  79     -12.289   3.738 -14.887  1.00  0.64           C  
ATOM   1138  OD1 ASP A  79     -12.003   4.171 -13.762  1.00  0.64           O  
ATOM   1139  OD2 ASP A  79     -13.345   3.165 -15.105  1.00  0.64           O  
ATOM   1140  H   ASP A  79      -9.610   4.407 -18.030  1.00  0.64           H  
ATOM   1141  HA  ASP A  79     -11.286   6.013 -16.275  1.00  0.64           H  
ATOM   1142 1HB  ASP A  79     -11.867   3.682 -17.025  1.00  0.64           H  
ATOM   1143 2HB  ASP A  79     -10.557   3.064 -16.038  1.00  0.64           H  
ATOM   1144  N   ALA A  80      -9.840   6.451 -14.329  1.00  0.62           N  
ATOM   1145  CA  ALA A  80      -8.937   6.841 -13.264  1.00  0.62           C  
ATOM   1146  C   ALA A  80      -8.707   5.752 -12.240  1.00  0.62           C  
ATOM   1147  O   ALA A  80      -7.669   5.726 -11.595  1.00  0.62           O  
ATOM   1148  CB  ALA A  80      -9.450   8.044 -12.531  1.00  0.62           C  
ATOM   1149  H   ALA A  80     -10.652   7.028 -14.527  1.00  0.62           H  
ATOM   1150  HA  ALA A  80      -7.991   7.087 -13.732  1.00  0.62           H  
ATOM   1151 1HB  ALA A  80      -8.720   8.321 -11.794  1.00  0.62           H  
ATOM   1152 2HB  ALA A  80      -9.599   8.861 -13.223  1.00  0.62           H  
ATOM   1153 3HB  ALA A  80     -10.370   7.796 -12.058  1.00  0.62           H  
ATOM   1154  N   ARG A  81      -9.644   4.830 -12.067  1.00  0.61           N  
ATOM   1155  CA  ARG A  81      -9.449   3.799 -11.061  1.00  0.61           C  
ATOM   1156  C   ARG A  81      -8.295   2.862 -11.448  1.00  0.61           C  
ATOM   1157  O   ARG A  81      -7.699   2.202 -10.598  1.00  0.61           O  
ATOM   1158  CB  ARG A  81     -10.742   3.044 -10.866  1.00  0.61           C  
ATOM   1159  CG  ARG A  81     -11.839   3.908 -10.236  1.00  0.61           C  
ATOM   1160  CD  ARG A  81     -13.156   3.232 -10.198  1.00  0.61           C  
ATOM   1161  NE  ARG A  81     -13.693   3.051 -11.535  1.00  0.61           N  
ATOM   1162  CZ  ARG A  81     -14.849   2.421 -11.830  1.00  0.61           C  
ATOM   1163  NH1 ARG A  81     -15.604   1.914 -10.866  1.00  0.61           N  
ATOM   1164  NH2 ARG A  81     -15.220   2.315 -13.091  1.00  0.61           N  
ATOM   1165  H   ARG A  81     -10.492   4.811 -12.656  1.00  0.61           H  
ATOM   1166  HA  ARG A  81      -9.196   4.284 -10.118  1.00  0.61           H  
ATOM   1167 1HB  ARG A  81     -11.107   2.687 -11.831  1.00  0.61           H  
ATOM   1168 2HB  ARG A  81     -10.576   2.177 -10.228  1.00  0.61           H  
ATOM   1169 1HG  ARG A  81     -11.556   4.178  -9.220  1.00  0.61           H  
ATOM   1170 2HG  ARG A  81     -11.952   4.817 -10.838  1.00  0.61           H  
ATOM   1171 1HD  ARG A  81     -13.054   2.253  -9.734  1.00  0.61           H  
ATOM   1172 2HD  ARG A  81     -13.860   3.837  -9.628  1.00  0.61           H  
ATOM   1173  HE  ARG A  81     -13.142   3.438 -12.330  1.00  0.61           H  
ATOM   1174 1HH1 ARG A  81     -15.316   1.996  -9.902  1.00  0.61           H  
ATOM   1175 2HH1 ARG A  81     -16.467   1.444 -11.098  1.00  0.61           H  
ATOM   1176 1HH2 ARG A  81     -14.606   2.707 -13.836  1.00  0.61           H  
ATOM   1177 2HH2 ARG A  81     -16.074   1.850 -13.336  1.00  0.61           H  
ATOM   1178  N   SER A  82      -7.918   2.861 -12.733  1.00  0.61           N  
ATOM   1179  CA  SER A  82      -6.837   2.026 -13.246  1.00  0.61           C  
ATOM   1180  C   SER A  82      -5.483   2.646 -12.908  1.00  0.61           C  
ATOM   1181  O   SER A  82      -4.434   2.071 -13.197  1.00  0.61           O  
ATOM   1182  CB  SER A  82      -6.954   1.822 -14.745  1.00  0.61           C  
ATOM   1183  OG  SER A  82      -6.704   2.991 -15.444  1.00  0.61           O  
ATOM   1184  H   SER A  82      -8.398   3.467 -13.398  1.00  0.61           H  
ATOM   1185  HA  SER A  82      -6.894   1.051 -12.761  1.00  0.61           H  
ATOM   1186 1HB  SER A  82      -6.256   1.050 -15.062  1.00  0.61           H  
ATOM   1187 2HB  SER A  82      -7.958   1.473 -14.979  1.00  0.61           H  
ATOM   1188  HG  SER A  82      -7.343   3.649 -15.103  1.00  0.61           H  
ATOM   1189  N   LEU A  83      -5.509   3.842 -12.312  1.00  0.63           N  
ATOM   1190  CA  LEU A  83      -4.314   4.552 -11.913  1.00  0.63           C  
ATOM   1191  C   LEU A  83      -3.963   4.158 -10.474  1.00  0.63           C  
ATOM   1192  O   LEU A  83      -3.015   4.683  -9.898  1.00  0.63           O  
ATOM   1193  CB  LEU A  83      -4.569   6.049 -11.992  1.00  0.63           C  
ATOM   1194  CG  LEU A  83      -4.981   6.555 -13.379  1.00  0.63           C  
ATOM   1195  CD1 LEU A  83      -5.337   8.013 -13.282  1.00  0.63           C  
ATOM   1196  CD2 LEU A  83      -3.879   6.330 -14.374  1.00  0.63           C  
ATOM   1197  H   LEU A  83      -6.398   4.293 -12.106  1.00  0.63           H  
ATOM   1198  HA  LEU A  83      -3.495   4.275 -12.574  1.00  0.63           H  
ATOM   1199 1HB  LEU A  83      -5.352   6.298 -11.304  1.00  0.63           H  
ATOM   1200 2HB  LEU A  83      -3.673   6.582 -11.689  1.00  0.63           H  
ATOM   1201  HG  LEU A  83      -5.864   6.005 -13.706  1.00  0.63           H  
ATOM   1202 1HD1 LEU A  83      -5.646   8.346 -14.241  1.00  0.63           H  
ATOM   1203 2HD1 LEU A  83      -6.149   8.144 -12.566  1.00  0.63           H  
ATOM   1204 3HD1 LEU A  83      -4.494   8.581 -12.960  1.00  0.63           H  
ATOM   1205 1HD2 LEU A  83      -4.202   6.676 -15.356  1.00  0.63           H  
ATOM   1206 2HD2 LEU A  83      -3.009   6.879 -14.067  1.00  0.63           H  
ATOM   1207 3HD2 LEU A  83      -3.654   5.271 -14.417  1.00  0.63           H  
ATOM   1208  N   LEU A  84      -4.760   3.262  -9.885  1.00  0.65           N  
ATOM   1209  CA  LEU A  84      -4.516   2.756  -8.543  1.00  0.65           C  
ATOM   1210  C   LEU A  84      -3.992   1.323  -8.598  1.00  0.65           C  
ATOM   1211  O   LEU A  84      -4.437   0.520  -9.422  1.00  0.65           O  
ATOM   1212  CB  LEU A  84      -5.820   2.808  -7.741  1.00  0.65           C  
ATOM   1213  CG  LEU A  84      -6.379   4.186  -7.562  1.00  0.65           C  
ATOM   1214  CD1 LEU A  84      -7.756   4.111  -6.964  1.00  0.65           C  
ATOM   1215  CD2 LEU A  84      -5.427   4.951  -6.619  1.00  0.65           C  
ATOM   1216  H   LEU A  84      -5.572   2.889 -10.376  1.00  0.65           H  
ATOM   1217  HA  LEU A  84      -3.768   3.382  -8.061  1.00  0.65           H  
ATOM   1218 1HB  LEU A  84      -6.568   2.203  -8.249  1.00  0.65           H  
ATOM   1219 2HB  LEU A  84      -5.637   2.382  -6.751  1.00  0.65           H  
ATOM   1220  HG  LEU A  84      -6.448   4.678  -8.529  1.00  0.65           H  
ATOM   1221 1HD1 LEU A  84      -8.149   5.110  -6.844  1.00  0.65           H  
ATOM   1222 2HD1 LEU A  84      -8.407   3.545  -7.634  1.00  0.65           H  
ATOM   1223 3HD1 LEU A  84      -7.705   3.614  -5.995  1.00  0.65           H  
ATOM   1224 1HD2 LEU A  84      -5.750   5.947  -6.422  1.00  0.65           H  
ATOM   1225 2HD2 LEU A  84      -5.398   4.431  -5.693  1.00  0.65           H  
ATOM   1226 3HD2 LEU A  84      -4.432   4.978  -7.057  1.00  0.65           H  
ATOM   1227  N   GLY A  85      -3.095   0.983  -7.684  1.00  0.68           N  
ATOM   1228  CA  GLY A  85      -2.613  -0.399  -7.581  1.00  0.68           C  
ATOM   1229  C   GLY A  85      -1.177  -0.599  -8.059  1.00  0.68           C  
ATOM   1230  O   GLY A  85      -0.514   0.323  -8.523  1.00  0.68           O  
ATOM   1231  H   GLY A  85      -2.752   1.711  -7.052  1.00  0.68           H  
ATOM   1232 1HA  GLY A  85      -2.687  -0.717  -6.542  1.00  0.68           H  
ATOM   1233 2HA  GLY A  85      -3.274  -1.052  -8.147  1.00  0.68           H  
ATOM   1234  N   GLU A  86      -0.673  -1.818  -7.933  1.00  0.71           N  
ATOM   1235  CA  GLU A  86       0.732  -2.081  -8.242  1.00  0.71           C  
ATOM   1236  C   GLU A  86       1.112  -1.854  -9.711  1.00  0.71           C  
ATOM   1237  O   GLU A  86       2.271  -1.610 -10.023  1.00  0.71           O  
ATOM   1238  CB  GLU A  86       1.112  -3.489  -7.799  1.00  0.71           C  
ATOM   1239  CG  GLU A  86       1.115  -3.666  -6.274  1.00  0.71           C  
ATOM   1240  CD  GLU A  86       1.521  -5.049  -5.822  1.00  0.71           C  
ATOM   1241  OE1 GLU A  86       1.883  -5.847  -6.653  1.00  0.71           O  
ATOM   1242  OE2 GLU A  86       1.443  -5.313  -4.643  1.00  0.71           O  
ATOM   1243  H   GLU A  86      -1.257  -2.563  -7.580  1.00  0.71           H  
ATOM   1244  HA  GLU A  86       1.330  -1.389  -7.649  1.00  0.71           H  
ATOM   1245 1HB  GLU A  86       0.413  -4.208  -8.225  1.00  0.71           H  
ATOM   1246 2HB  GLU A  86       2.107  -3.733  -8.171  1.00  0.71           H  
ATOM   1247 1HG  GLU A  86       1.807  -2.945  -5.845  1.00  0.71           H  
ATOM   1248 2HG  GLU A  86       0.121  -3.439  -5.892  1.00  0.71           H  
ATOM   1249  N   ASP A  87       0.168  -1.926 -10.637  1.00  0.74           N  
ATOM   1250  CA  ASP A  87       0.573  -1.706 -12.018  1.00  0.74           C  
ATOM   1251  C   ASP A  87       0.680  -0.215 -12.296  1.00  0.74           C  
ATOM   1252  O   ASP A  87      -0.287   0.447 -12.663  1.00  0.74           O  
ATOM   1253  CB  ASP A  87      -0.395  -2.357 -13.012  1.00  0.74           C  
ATOM   1254  CG  ASP A  87       0.029  -2.213 -14.516  1.00  0.74           C  
ATOM   1255  OD1 ASP A  87       0.876  -1.386 -14.853  1.00  0.74           O  
ATOM   1256  OD2 ASP A  87      -0.520  -2.942 -15.312  1.00  0.74           O  
ATOM   1257  H   ASP A  87      -0.791  -2.116 -10.389  1.00  0.74           H  
ATOM   1258  HA  ASP A  87       1.558  -2.150 -12.168  1.00  0.74           H  
ATOM   1259 1HB  ASP A  87      -0.489  -3.418 -12.779  1.00  0.74           H  
ATOM   1260 2HB  ASP A  87      -1.383  -1.908 -12.889  1.00  0.74           H  
ATOM   1261  N   TRP A  88       1.900   0.287 -12.194  1.00  0.76           N  
ATOM   1262  CA  TRP A  88       2.208   1.706 -12.372  1.00  0.76           C  
ATOM   1263  C   TRP A  88       2.237   2.138 -13.843  1.00  0.76           C  
ATOM   1264  O   TRP A  88       2.483   3.314 -14.133  1.00  0.76           O  
ATOM   1265  CB  TRP A  88       3.577   2.047 -11.755  1.00  0.76           C  
ATOM   1266  CG  TRP A  88       4.705   1.129 -12.218  1.00  0.76           C  
ATOM   1267  CD1 TRP A  88       5.426   1.266 -13.350  1.00  0.76           C  
ATOM   1268  CD2 TRP A  88       5.251  -0.051 -11.551  1.00  0.76           C  
ATOM   1269  NE1 TRP A  88       6.350   0.248 -13.450  1.00  0.76           N  
ATOM   1270  CE2 TRP A  88       6.249  -0.559 -12.376  1.00  0.76           C  
ATOM   1271  CE3 TRP A  88       4.975  -0.699 -10.354  1.00  0.76           C  
ATOM   1272  CZ2 TRP A  88       6.959  -1.701 -12.057  1.00  0.76           C  
ATOM   1273  CZ3 TRP A  88       5.686  -1.848 -10.037  1.00  0.76           C  
ATOM   1274  CH2 TRP A  88       6.646  -2.336 -10.867  1.00  0.76           C  
ATOM   1275  H   TRP A  88       2.611  -0.361 -11.864  1.00  0.76           H  
ATOM   1276  HA  TRP A  88       1.440   2.283 -11.859  1.00  0.76           H  
ATOM   1277 1HB  TRP A  88       3.842   3.074 -12.009  1.00  0.76           H  
ATOM   1278 2HB  TRP A  88       3.508   1.986 -10.667  1.00  0.76           H  
ATOM   1279  HD1 TRP A  88       5.286   2.059 -14.084  1.00  0.76           H  
ATOM   1280  HE1 TRP A  88       7.001   0.118 -14.205  1.00  0.76           H  
ATOM   1281  HE3 TRP A  88       4.210  -0.318  -9.682  1.00  0.76           H  
ATOM   1282  HZ2 TRP A  88       7.740  -2.099 -12.705  1.00  0.76           H  
ATOM   1283  HZ3 TRP A  88       5.458  -2.352  -9.112  1.00  0.76           H  
ATOM   1284  HH2 TRP A  88       7.185  -3.239 -10.581  1.00  0.76           H  
ATOM   1285  N   GLY A  89       1.987   1.204 -14.767  1.00  0.78           N  
ATOM   1286  CA  GLY A  89       2.029   1.481 -16.195  1.00  0.78           C  
ATOM   1287  C   GLY A  89       1.109   2.626 -16.601  1.00  0.78           C  
ATOM   1288  O   GLY A  89       1.563   3.599 -17.206  1.00  0.78           O  
ATOM   1289  H   GLY A  89       1.733   0.247 -14.489  1.00  0.78           H  
ATOM   1290 1HA  GLY A  89       3.054   1.712 -16.487  1.00  0.78           H  
ATOM   1291 2HA  GLY A  89       1.740   0.576 -16.732  1.00  0.78           H  
ATOM   1292  N   SER A  90      -0.179   2.528 -16.266  1.00  0.78           N  
ATOM   1293  CA  SER A  90      -1.128   3.583 -16.634  1.00  0.78           C  
ATOM   1294  C   SER A  90      -0.763   4.915 -15.981  1.00  0.78           C  
ATOM   1295  O   SER A  90      -0.903   5.979 -16.580  1.00  0.78           O  
ATOM   1296  CB  SER A  90      -2.542   3.197 -16.251  1.00  0.78           C  
ATOM   1297  OG  SER A  90      -2.992   2.097 -16.992  1.00  0.78           O  
ATOM   1298  H   SER A  90      -0.496   1.707 -15.757  1.00  0.78           H  
ATOM   1299  HA  SER A  90      -1.090   3.716 -17.718  1.00  0.78           H  
ATOM   1300 1HB  SER A  90      -2.583   2.963 -15.185  1.00  0.78           H  
ATOM   1301 2HB  SER A  90      -3.205   4.041 -16.423  1.00  0.78           H  
ATOM   1302  HG  SER A  90      -3.889   1.922 -16.677  1.00  0.78           H  
ATOM   1303  N   GLN A  91      -0.282   4.878 -14.741  1.00  0.77           N  
ATOM   1304  CA  GLN A  91       0.047   6.122 -14.055  1.00  0.77           C  
ATOM   1305  C   GLN A  91       1.165   6.828 -14.801  1.00  0.77           C  
ATOM   1306  O   GLN A  91       1.142   8.052 -14.973  1.00  0.77           O  
ATOM   1307  CB  GLN A  91       0.488   5.841 -12.628  1.00  0.77           C  
ATOM   1308  CG  GLN A  91      -0.602   5.311 -11.751  1.00  0.77           C  
ATOM   1309  CD  GLN A  91      -0.129   4.988 -10.353  1.00  0.77           C  
ATOM   1310  OE1 GLN A  91       0.456   5.870  -9.736  1.00  0.77           O  
ATOM   1311  NE2 GLN A  91      -0.369   3.775  -9.871  1.00  0.77           N  
ATOM   1312  H   GLN A  91      -0.149   3.988 -14.279  1.00  0.77           H  
ATOM   1313  HA  GLN A  91      -0.819   6.775 -14.051  1.00  0.77           H  
ATOM   1314 1HB  GLN A  91       1.299   5.110 -12.635  1.00  0.77           H  
ATOM   1315 2HB  GLN A  91       0.873   6.755 -12.176  1.00  0.77           H  
ATOM   1316 1HG  GLN A  91      -1.386   6.059 -11.679  1.00  0.77           H  
ATOM   1317 2HG  GLN A  91      -0.996   4.395 -12.194  1.00  0.77           H  
ATOM   1318 1HE2 GLN A  91      -0.095   3.504  -8.936  1.00  0.77           H  
ATOM   1319 2HE2 GLN A  91      -0.866   3.106 -10.429  1.00  0.77           H  
ATOM   1320  N   LEU A  92       2.124   6.032 -15.277  1.00  0.77           N  
ATOM   1321  CA  LEU A  92       3.244   6.535 -16.037  1.00  0.77           C  
ATOM   1322  C   LEU A  92       2.806   7.105 -17.370  1.00  0.77           C  
ATOM   1323  O   LEU A  92       3.260   8.179 -17.767  1.00  0.77           O  
ATOM   1324  CB  LEU A  92       4.285   5.449 -16.254  1.00  0.77           C  
ATOM   1325  CG  LEU A  92       5.431   5.902 -17.060  1.00  0.77           C  
ATOM   1326  CD1 LEU A  92       6.030   6.995 -16.401  1.00  0.77           C  
ATOM   1327  CD2 LEU A  92       6.395   4.831 -17.195  1.00  0.77           C  
ATOM   1328  H   LEU A  92       2.088   5.031 -15.082  1.00  0.77           H  
ATOM   1329  HA  LEU A  92       3.703   7.335 -15.468  1.00  0.77           H  
ATOM   1330 1HB  LEU A  92       4.647   5.105 -15.286  1.00  0.77           H  
ATOM   1331 2HB  LEU A  92       3.821   4.610 -16.765  1.00  0.77           H  
ATOM   1332  HG  LEU A  92       5.089   6.230 -18.040  1.00  0.77           H  
ATOM   1333 1HD1 LEU A  92       6.845   7.333 -16.971  1.00  0.77           H  
ATOM   1334 2HD1 LEU A  92       5.298   7.794 -16.298  1.00  0.77           H  
ATOM   1335 3HD1 LEU A  92       6.371   6.661 -15.427  1.00  0.77           H  
ATOM   1336 1HD2 LEU A  92       7.246   5.174 -17.766  1.00  0.77           H  
ATOM   1337 2HD2 LEU A  92       6.727   4.521 -16.205  1.00  0.77           H  
ATOM   1338 3HD2 LEU A  92       5.916   4.004 -17.707  1.00  0.77           H  
ATOM   1339  N   GLU A  93       1.938   6.390 -18.084  1.00  0.78           N  
ATOM   1340  CA  GLU A  93       1.476   6.889 -19.372  1.00  0.78           C  
ATOM   1341  C   GLU A  93       0.828   8.265 -19.219  1.00  0.78           C  
ATOM   1342  O   GLU A  93       1.087   9.176 -20.015  1.00  0.78           O  
ATOM   1343  CB  GLU A  93       0.481   5.915 -20.016  1.00  0.78           C  
ATOM   1344  CG  GLU A  93      -0.004   6.360 -21.415  1.00  0.78           C  
ATOM   1345  CD  GLU A  93      -0.941   5.373 -22.110  1.00  0.78           C  
ATOM   1346  OE1 GLU A  93      -1.268   4.367 -21.532  1.00  0.78           O  
ATOM   1347  OE2 GLU A  93      -1.314   5.635 -23.231  1.00  0.78           O  
ATOM   1348  H   GLU A  93       1.611   5.491 -17.727  1.00  0.78           H  
ATOM   1349  HA  GLU A  93       2.338   6.990 -20.030  1.00  0.78           H  
ATOM   1350 1HB  GLU A  93       0.938   4.929 -20.102  1.00  0.78           H  
ATOM   1351 2HB  GLU A  93      -0.395   5.814 -19.370  1.00  0.78           H  
ATOM   1352 1HG  GLU A  93      -0.526   7.311 -21.305  1.00  0.78           H  
ATOM   1353 2HG  GLU A  93       0.866   6.531 -22.047  1.00  0.78           H  
ATOM   1354  N   VAL A  94       0.017   8.439 -18.171  1.00  0.79           N  
ATOM   1355  CA  VAL A  94      -0.642   9.720 -17.984  1.00  0.79           C  
ATOM   1356  C   VAL A  94       0.395  10.788 -17.666  1.00  0.79           C  
ATOM   1357  O   VAL A  94       0.403  11.852 -18.284  1.00  0.79           O  
ATOM   1358  CB  VAL A  94      -1.642   9.676 -16.824  1.00  0.79           C  
ATOM   1359  CG1 VAL A  94      -2.203  11.077 -16.591  1.00  0.79           C  
ATOM   1360  CG2 VAL A  94      -2.734   8.725 -17.106  1.00  0.79           C  
ATOM   1361  H   VAL A  94      -0.168   7.660 -17.533  1.00  0.79           H  
ATOM   1362  HA  VAL A  94      -1.163   9.985 -18.903  1.00  0.79           H  
ATOM   1363  HB  VAL A  94      -1.117   9.360 -15.923  1.00  0.79           H  
ATOM   1364 1HG1 VAL A  94      -2.903  11.066 -15.762  1.00  0.79           H  
ATOM   1365 2HG1 VAL A  94      -1.384  11.746 -16.372  1.00  0.79           H  
ATOM   1366 3HG1 VAL A  94      -2.721  11.415 -17.485  1.00  0.79           H  
ATOM   1367 1HG2 VAL A  94      -3.412   8.708 -16.266  1.00  0.79           H  
ATOM   1368 2HG2 VAL A  94      -3.248   9.038 -17.977  1.00  0.79           H  
ATOM   1369 3HG2 VAL A  94      -2.333   7.742 -17.263  1.00  0.79           H  
ATOM   1370  N   TYR A  95       1.301  10.480 -16.736  1.00  0.81           N  
ATOM   1371  CA  TYR A  95       2.349  11.399 -16.319  1.00  0.81           C  
ATOM   1372  C   TYR A  95       3.156  11.879 -17.528  1.00  0.81           C  
ATOM   1373  O   TYR A  95       3.375  13.085 -17.708  1.00  0.81           O  
ATOM   1374  CB  TYR A  95       3.251  10.686 -15.323  1.00  0.81           C  
ATOM   1375  CG  TYR A  95       4.377  11.455 -14.774  1.00  0.81           C  
ATOM   1376  CD1 TYR A  95       4.237  12.133 -13.598  1.00  0.81           C  
ATOM   1377  CD2 TYR A  95       5.563  11.485 -15.436  1.00  0.81           C  
ATOM   1378  CE1 TYR A  95       5.307  12.816 -13.079  1.00  0.81           C  
ATOM   1379  CE2 TYR A  95       6.613  12.167 -14.891  1.00  0.81           C  
ATOM   1380  CZ  TYR A  95       6.486  12.809 -13.730  1.00  0.81           C  
ATOM   1381  OH  TYR A  95       7.553  13.449 -13.218  1.00  0.81           O  
ATOM   1382  H   TYR A  95       1.250   9.571 -16.271  1.00  0.81           H  
ATOM   1383  HA  TYR A  95       1.894  12.262 -15.845  1.00  0.81           H  
ATOM   1384 1HB  TYR A  95       2.645  10.336 -14.485  1.00  0.81           H  
ATOM   1385 2HB  TYR A  95       3.663   9.802 -15.797  1.00  0.81           H  
ATOM   1386  HD1 TYR A  95       3.285  12.117 -13.072  1.00  0.81           H  
ATOM   1387  HD2 TYR A  95       5.680  10.954 -16.381  1.00  0.81           H  
ATOM   1388  HE1 TYR A  95       5.213  13.355 -12.146  1.00  0.81           H  
ATOM   1389  HE2 TYR A  95       7.569  12.198 -15.388  1.00  0.81           H  
ATOM   1390  HH  TYR A  95       7.307  13.865 -12.389  1.00  0.81           H  
ATOM   1391  N   LYS A  96       3.597  10.933 -18.373  1.00  0.83           N  
ATOM   1392  CA  LYS A  96       4.385  11.300 -19.539  1.00  0.83           C  
ATOM   1393  C   LYS A  96       3.619  12.214 -20.479  1.00  0.83           C  
ATOM   1394  O   LYS A  96       4.175  13.204 -20.962  1.00  0.83           O  
ATOM   1395  CB  LYS A  96       4.823  10.057 -20.344  1.00  0.83           C  
ATOM   1396  CG  LYS A  96       5.933   9.178 -19.755  1.00  0.83           C  
ATOM   1397  CD  LYS A  96       6.214   7.939 -20.688  1.00  0.83           C  
ATOM   1398  CE  LYS A  96       7.446   7.131 -20.233  1.00  0.83           C  
ATOM   1399  NZ  LYS A  96       7.677   5.860 -21.003  1.00  0.83           N  
ATOM   1400  H   LYS A  96       3.386   9.954 -18.191  1.00  0.83           H  
ATOM   1401  HA  LYS A  96       5.267  11.834 -19.194  1.00  0.83           H  
ATOM   1402 1HB  LYS A  96       3.948   9.412 -20.479  1.00  0.83           H  
ATOM   1403 2HB  LYS A  96       5.142  10.372 -21.337  1.00  0.83           H  
ATOM   1404 1HG  LYS A  96       6.841   9.765 -19.660  1.00  0.83           H  
ATOM   1405 2HG  LYS A  96       5.634   8.833 -18.767  1.00  0.83           H  
ATOM   1406 1HD  LYS A  96       5.340   7.283 -20.678  1.00  0.83           H  
ATOM   1407 2HD  LYS A  96       6.377   8.286 -21.708  1.00  0.83           H  
ATOM   1408 1HE  LYS A  96       8.325   7.757 -20.359  1.00  0.83           H  
ATOM   1409 2HE  LYS A  96       7.332   6.889 -19.204  1.00  0.83           H  
ATOM   1410 1HZ  LYS A  96       8.543   5.393 -20.618  1.00  0.83           H  
ATOM   1411 2HZ  LYS A  96       6.887   5.247 -20.896  1.00  0.83           H  
ATOM   1412 3HZ  LYS A  96       7.812   6.067 -21.979  1.00  0.83           H  
ATOM   1413  N   ASN A  97       2.331  11.937 -20.702  1.00  0.87           N  
ATOM   1414  CA  ASN A  97       1.550  12.772 -21.604  1.00  0.87           C  
ATOM   1415  C   ASN A  97       1.359  14.186 -21.062  1.00  0.87           C  
ATOM   1416  O   ASN A  97       1.389  15.163 -21.820  1.00  0.87           O  
ATOM   1417  CB  ASN A  97       0.214  12.120 -21.882  1.00  0.87           C  
ATOM   1418  CG  ASN A  97       0.340  10.928 -22.805  1.00  0.87           C  
ATOM   1419  OD1 ASN A  97       1.315  10.805 -23.558  1.00  0.87           O  
ATOM   1420  ND2 ASN A  97      -0.629  10.052 -22.769  1.00  0.87           N  
ATOM   1421  H   ASN A  97       1.895  11.113 -20.277  1.00  0.87           H  
ATOM   1422  HA  ASN A  97       2.095  12.855 -22.544  1.00  0.87           H  
ATOM   1423 1HB  ASN A  97      -0.224  11.787 -20.937  1.00  0.87           H  
ATOM   1424 2HB  ASN A  97      -0.465  12.846 -22.323  1.00  0.87           H  
ATOM   1425 1HD2 ASN A  97      -0.595   9.249 -23.367  1.00  0.87           H  
ATOM   1426 2HD2 ASN A  97      -1.396  10.181 -22.147  1.00  0.87           H  
ATOM   1427  N   LEU A  98       1.199  14.312 -19.747  1.00  0.93           N  
ATOM   1428  CA  LEU A  98       1.005  15.629 -19.158  1.00  0.93           C  
ATOM   1429  C   LEU A  98       2.244  16.472 -19.356  1.00  0.93           C  
ATOM   1430  O   LEU A  98       2.172  17.644 -19.761  1.00  0.93           O  
ATOM   1431  CB  LEU A  98       0.758  15.474 -17.664  1.00  0.93           C  
ATOM   1432  CG  LEU A  98      -0.528  14.815 -17.326  1.00  0.93           C  
ATOM   1433  CD1 LEU A  98      -0.535  14.496 -15.855  1.00  0.93           C  
ATOM   1434  CD2 LEU A  98      -1.666  15.705 -17.737  1.00  0.93           C  
ATOM   1435  H   LEU A  98       1.169  13.475 -19.158  1.00  0.93           H  
ATOM   1436  HA  LEU A  98       0.157  16.113 -19.638  1.00  0.93           H  
ATOM   1437 1HB  LEU A  98       1.560  14.874 -17.236  1.00  0.93           H  
ATOM   1438 2HB  LEU A  98       0.776  16.456 -17.203  1.00  0.93           H  
ATOM   1439  HG  LEU A  98      -0.615  13.900 -17.868  1.00  0.93           H  
ATOM   1440 1HD1 LEU A  98      -1.453  13.998 -15.619  1.00  0.93           H  
ATOM   1441 2HD1 LEU A  98       0.294  13.845 -15.628  1.00  0.93           H  
ATOM   1442 3HD1 LEU A  98      -0.446  15.393 -15.275  1.00  0.93           H  
ATOM   1443 1HD2 LEU A  98      -2.597  15.207 -17.510  1.00  0.93           H  
ATOM   1444 2HD2 LEU A  98      -1.610  16.647 -17.201  1.00  0.93           H  
ATOM   1445 3HD2 LEU A  98      -1.610  15.893 -18.808  1.00  0.93           H  
ATOM   1446  N   ILE A  99       3.394  15.839 -19.161  1.00  0.99           N  
ATOM   1447  CA  ILE A  99       4.626  16.559 -19.315  1.00  0.99           C  
ATOM   1448  C   ILE A  99       4.898  16.929 -20.750  1.00  0.99           C  
ATOM   1449  O   ILE A  99       5.180  18.102 -21.020  1.00  0.99           O  
ATOM   1450  CB  ILE A  99       5.810  15.787 -18.767  1.00  0.99           C  
ATOM   1451  CG1 ILE A  99       5.698  15.667 -17.306  1.00  0.99           C  
ATOM   1452  CG2 ILE A  99       7.071  16.491 -19.138  1.00  0.99           C  
ATOM   1453  CD1 ILE A  99       6.668  14.767 -16.756  1.00  0.99           C  
ATOM   1454  H   ILE A  99       3.398  14.862 -18.852  1.00  0.99           H  
ATOM   1455  HA  ILE A  99       4.544  17.474 -18.737  1.00  0.99           H  
ATOM   1456  HB  ILE A  99       5.810  14.775 -19.185  1.00  0.99           H  
ATOM   1457 1HG1 ILE A  99       5.841  16.621 -16.870  1.00  0.99           H  
ATOM   1458 2HG1 ILE A  99       4.699  15.309 -17.043  1.00  0.99           H  
ATOM   1459 1HG2 ILE A  99       7.899  15.940 -18.747  1.00  0.99           H  
ATOM   1460 2HG2 ILE A  99       7.149  16.558 -20.220  1.00  0.99           H  
ATOM   1461 3HG2 ILE A  99       7.077  17.468 -18.725  1.00  0.99           H  
ATOM   1462 1HD1 ILE A  99       6.533  14.753 -15.688  1.00  0.99           H  
ATOM   1463 2HD1 ILE A  99       6.512  13.779 -17.186  1.00  0.99           H  
ATOM   1464 3HD1 ILE A  99       7.665  15.110 -16.987  1.00  0.99           H  
ATOM   1465  N   GLN A 100       4.754  15.947 -21.658  1.00  1.04           N  
ATOM   1466  CA  GLN A 100       4.996  16.097 -23.092  1.00  1.04           C  
ATOM   1467  C   GLN A 100       4.112  17.166 -23.698  1.00  1.04           C  
ATOM   1468  O   GLN A 100       4.531  17.899 -24.595  1.00  1.04           O  
ATOM   1469  CB  GLN A 100       4.760  14.780 -23.822  1.00  1.04           C  
ATOM   1470  CG  GLN A 100       5.144  14.810 -25.289  1.00  1.04           C  
ATOM   1471  CD  GLN A 100       5.120  13.435 -25.958  1.00  1.04           C  
ATOM   1472  OE1 GLN A 100       5.608  12.422 -25.422  1.00  1.04           O  
ATOM   1473  NE2 GLN A 100       4.542  13.389 -27.156  1.00  1.04           N  
ATOM   1474  H   GLN A 100       4.488  15.019 -21.329  1.00  1.04           H  
ATOM   1475  HA  GLN A 100       6.034  16.392 -23.232  1.00  1.04           H  
ATOM   1476 1HB  GLN A 100       5.261  13.990 -23.321  1.00  1.04           H  
ATOM   1477 2HB  GLN A 100       3.695  14.546 -23.771  1.00  1.04           H  
ATOM   1478 1HG  GLN A 100       4.437  15.453 -25.813  1.00  1.04           H  
ATOM   1479 2HG  GLN A 100       6.150  15.217 -25.378  1.00  1.04           H  
ATOM   1480 1HE2 GLN A 100       4.487  12.523 -27.656  1.00  1.04           H  
ATOM   1481 2HE2 GLN A 100       4.159  14.221 -27.560  1.00  1.04           H  
ATOM   1482  N   GLY A 101       2.898  17.292 -23.163  1.00  1.06           N  
ATOM   1483  CA  GLY A 101       1.916  18.276 -23.587  1.00  1.06           C  
ATOM   1484  C   GLY A 101       2.387  19.718 -23.355  1.00  1.06           C  
ATOM   1485  O   GLY A 101       1.751  20.662 -23.831  1.00  1.06           O  
ATOM   1486  H   GLY A 101       2.602  16.633 -22.443  1.00  1.06           H  
ATOM   1487 1HA  GLY A 101       1.692  18.128 -24.642  1.00  1.06           H  
ATOM   1488 2HA  GLY A 101       0.992  18.103 -23.036  1.00  1.06           H  
ATOM   1489  N   GLY A 102       3.488  19.892 -22.612  1.00  1.06           N  
ATOM   1490  CA  GLY A 102       4.048  21.200 -22.342  1.00  1.06           C  
ATOM   1491  C   GLY A 102       3.733  21.690 -20.944  1.00  1.06           C  
ATOM   1492  O   GLY A 102       3.953  22.863 -20.638  1.00  1.06           O  
ATOM   1493  H   GLY A 102       3.979  19.086 -22.231  1.00  1.06           H  
ATOM   1494 1HA  GLY A 102       5.129  21.151 -22.473  1.00  1.06           H  
ATOM   1495 2HA  GLY A 102       3.673  21.913 -23.074  1.00  1.06           H  
ATOM   1496  N   ARG A 103       3.214  20.814 -20.080  1.00  1.04           N  
ATOM   1497  CA  ARG A 103       2.899  21.261 -18.736  1.00  1.04           C  
ATOM   1498  C   ARG A 103       4.079  21.086 -17.772  1.00  1.04           C  
ATOM   1499  O   ARG A 103       4.145  21.773 -16.755  1.00  1.04           O  
ATOM   1500  CB  ARG A 103       1.674  20.533 -18.239  1.00  1.04           C  
ATOM   1501  CG  ARG A 103       0.436  20.792 -19.109  1.00  1.04           C  
ATOM   1502  CD  ARG A 103      -0.768  20.098 -18.619  1.00  1.04           C  
ATOM   1503  NE  ARG A 103      -1.911  20.318 -19.472  1.00  1.04           N  
ATOM   1504  CZ  ARG A 103      -3.154  19.904 -19.185  1.00  1.04           C  
ATOM   1505  NH1 ARG A 103      -3.388  19.270 -18.064  1.00  1.04           N  
ATOM   1506  NH2 ARG A 103      -4.142  20.142 -20.029  1.00  1.04           N  
ATOM   1507  H   ARG A 103       3.029  19.839 -20.327  1.00  1.04           H  
ATOM   1508  HA  ARG A 103       2.652  22.320 -18.778  1.00  1.04           H  
ATOM   1509 1HB  ARG A 103       1.862  19.471 -18.187  1.00  1.04           H  
ATOM   1510 2HB  ARG A 103       1.444  20.870 -17.229  1.00  1.04           H  
ATOM   1511 1HG  ARG A 103       0.232  21.861 -19.141  1.00  1.04           H  
ATOM   1512 2HG  ARG A 103       0.641  20.432 -20.122  1.00  1.04           H  
ATOM   1513 1HD  ARG A 103      -0.575  19.021 -18.574  1.00  1.04           H  
ATOM   1514 2HD  ARG A 103      -1.018  20.473 -17.631  1.00  1.04           H  
ATOM   1515  HE  ARG A 103      -1.762  20.807 -20.346  1.00  1.04           H  
ATOM   1516 1HH1 ARG A 103      -2.635  19.092 -17.412  1.00  1.04           H  
ATOM   1517 2HH1 ARG A 103      -4.327  18.975 -17.849  1.00  1.04           H  
ATOM   1518 1HH2 ARG A 103      -3.961  20.634 -20.894  1.00  1.04           H  
ATOM   1519 2HH2 ARG A 103      -5.078  19.834 -19.809  1.00  1.04           H  
ATOM   1520  N   GLY A 104       4.994  20.150 -18.073  1.00  1.01           N  
ATOM   1521  CA  GLY A 104       6.158  19.916 -17.207  1.00  1.01           C  
ATOM   1522  C   GLY A 104       5.835  19.137 -15.929  1.00  1.01           C  
ATOM   1523  O   GLY A 104       4.680  19.052 -15.511  1.00  1.01           O  
ATOM   1524  H   GLY A 104       4.910  19.615 -18.941  1.00  1.01           H  
ATOM   1525 1HA  GLY A 104       6.931  19.400 -17.766  1.00  1.01           H  
ATOM   1526 2HA  GLY A 104       6.588  20.878 -16.935  1.00  1.01           H  
ATOM   1527  N   ILE A 105       6.876  18.655 -15.227  1.00  0.97           N  
ATOM   1528  CA  ILE A 105       6.672  18.006 -13.910  1.00  0.97           C  
ATOM   1529  C   ILE A 105       6.038  18.964 -12.894  1.00  0.97           C  
ATOM   1530  O   ILE A 105       5.425  18.537 -11.914  1.00  0.97           O  
ATOM   1531  CB  ILE A 105       7.964  17.459 -13.302  1.00  0.97           C  
ATOM   1532  CG1 ILE A 105       7.634  16.490 -12.172  1.00  0.97           C  
ATOM   1533  CG2 ILE A 105       8.767  18.553 -12.769  1.00  0.97           C  
ATOM   1534  CD1 ILE A 105       8.834  15.717 -11.669  1.00  0.97           C  
ATOM   1535  H   ILE A 105       7.824  18.708 -15.625  1.00  0.97           H  
ATOM   1536  HA  ILE A 105       5.990  17.165 -14.050  1.00  0.97           H  
ATOM   1537  HB  ILE A 105       8.522  16.924 -14.066  1.00  0.97           H  
ATOM   1538 1HG1 ILE A 105       7.217  17.054 -11.336  1.00  0.97           H  
ATOM   1539 2HG1 ILE A 105       6.878  15.798 -12.523  1.00  0.97           H  
ATOM   1540 1HG2 ILE A 105       9.684  18.153 -12.349  1.00  0.97           H  
ATOM   1541 2HG2 ILE A 105       8.998  19.258 -13.535  1.00  0.97           H  
ATOM   1542 3HG2 ILE A 105       8.203  19.036 -12.012  1.00  0.97           H  
ATOM   1543 1HD1 ILE A 105       8.529  15.057 -10.861  1.00  0.97           H  
ATOM   1544 2HD1 ILE A 105       9.274  15.131 -12.476  1.00  0.97           H  
ATOM   1545 3HD1 ILE A 105       9.566  16.413 -11.302  1.00  0.97           H  
ATOM   1546  N   LYS A 106       6.188  20.267 -13.155  1.00  0.94           N  
ATOM   1547  CA  LYS A 106       5.658  21.357 -12.347  1.00  0.94           C  
ATOM   1548  C   LYS A 106       4.137  21.288 -12.203  1.00  0.94           C  
ATOM   1549  O   LYS A 106       3.561  21.938 -11.331  1.00  0.94           O  
ATOM   1550  CB  LYS A 106       6.104  22.697 -12.926  1.00  0.94           C  
ATOM   1551  CG  LYS A 106       5.542  22.997 -14.288  1.00  0.94           C  
ATOM   1552  CD  LYS A 106       6.048  24.326 -14.842  1.00  0.94           C  
ATOM   1553  CE  LYS A 106       5.473  24.589 -16.234  1.00  0.94           C  
ATOM   1554  NZ  LYS A 106       5.954  25.870 -16.803  1.00  0.94           N  
ATOM   1555  H   LYS A 106       6.707  20.507 -13.985  1.00  0.94           H  
ATOM   1556  HA  LYS A 106       6.081  21.265 -11.350  1.00  0.94           H  
ATOM   1557 1HB  LYS A 106       5.797  23.501 -12.261  1.00  0.94           H  
ATOM   1558 2HB  LYS A 106       7.190  22.720 -12.995  1.00  0.94           H  
ATOM   1559 1HG  LYS A 106       5.840  22.202 -14.963  1.00  0.94           H  
ATOM   1560 2HG  LYS A 106       4.453  23.015 -14.248  1.00  0.94           H  
ATOM   1561 1HD  LYS A 106       5.751  25.134 -14.175  1.00  0.94           H  
ATOM   1562 2HD  LYS A 106       7.135  24.305 -14.905  1.00  0.94           H  
ATOM   1563 1HE  LYS A 106       5.772  23.779 -16.898  1.00  0.94           H  
ATOM   1564 2HE  LYS A 106       4.385  24.611 -16.174  1.00  0.94           H  
ATOM   1565 1HZ  LYS A 106       5.551  25.995 -17.723  1.00  0.94           H  
ATOM   1566 2HZ  LYS A 106       5.674  26.630 -16.203  1.00  0.94           H  
ATOM   1567 3HZ  LYS A 106       6.959  25.847 -16.875  1.00  0.94           H  
ATOM   1568  N   ILE A 107       3.478  20.483 -13.044  1.00  0.91           N  
ATOM   1569  CA  ILE A 107       2.043  20.274 -12.949  1.00  0.91           C  
ATOM   1570  C   ILE A 107       1.660  19.720 -11.566  1.00  0.91           C  
ATOM   1571  O   ILE A 107       0.518  19.877 -11.125  1.00  0.91           O  
ATOM   1572  CB  ILE A 107       1.556  19.301 -14.038  1.00  0.91           C  
ATOM   1573  CG1 ILE A 107       0.067  19.376 -14.172  1.00  0.91           C  
ATOM   1574  CG2 ILE A 107       1.960  17.916 -13.776  1.00  0.91           C  
ATOM   1575  CD1 ILE A 107      -0.417  18.620 -15.344  1.00  0.91           C  
ATOM   1576  H   ILE A 107       3.988  19.988 -13.778  1.00  0.91           H  
ATOM   1577  HA  ILE A 107       1.545  21.232 -13.089  1.00  0.91           H  
ATOM   1578  HB  ILE A 107       1.996  19.609 -14.991  1.00  0.91           H  
ATOM   1579 1HG1 ILE A 107      -0.405  18.979 -13.272  1.00  0.91           H  
ATOM   1580 2HG1 ILE A 107      -0.224  20.419 -14.289  1.00  0.91           H  
ATOM   1581 1HG2 ILE A 107       1.618  17.272 -14.584  1.00  0.91           H  
ATOM   1582 2HG2 ILE A 107       3.048  17.868 -13.707  1.00  0.91           H  
ATOM   1583 3HG2 ILE A 107       1.509  17.594 -12.848  1.00  0.91           H  
ATOM   1584 1HD1 ILE A 107      -1.499  18.703 -15.420  1.00  0.91           H  
ATOM   1585 2HD1 ILE A 107       0.048  19.006 -16.220  1.00  0.91           H  
ATOM   1586 3HD1 ILE A 107      -0.143  17.591 -15.223  1.00  0.91           H  
ATOM   1587  N   PHE A 108       2.606  19.066 -10.878  1.00  0.89           N  
ATOM   1588  CA  PHE A 108       2.327  18.534  -9.559  1.00  0.89           C  
ATOM   1589  C   PHE A 108       2.803  19.597  -8.569  1.00  0.89           C  
ATOM   1590  O   PHE A 108       4.004  19.850  -8.430  1.00  0.89           O  
ATOM   1591  CB  PHE A 108       3.053  17.198  -9.350  1.00  0.89           C  
ATOM   1592  CG  PHE A 108       2.585  16.187 -10.363  1.00  0.89           C  
ATOM   1593  CD1 PHE A 108       3.360  15.928 -11.484  1.00  0.89           C  
ATOM   1594  CD2 PHE A 108       1.363  15.569 -10.266  1.00  0.89           C  
ATOM   1595  CE1 PHE A 108       2.919  15.071 -12.470  1.00  0.89           C  
ATOM   1596  CE2 PHE A 108       0.927  14.710 -11.253  1.00  0.89           C  
ATOM   1597  CZ  PHE A 108       1.703  14.460 -12.355  1.00  0.89           C  
ATOM   1598  H   PHE A 108       3.538  18.953 -11.280  1.00  0.89           H  
ATOM   1599  HA  PHE A 108       1.254  18.387  -9.440  1.00  0.89           H  
ATOM   1600 1HB  PHE A 108       4.129  17.338  -9.473  1.00  0.89           H  
ATOM   1601 2HB  PHE A 108       2.865  16.810  -8.350  1.00  0.89           H  
ATOM   1602  HD1 PHE A 108       4.322  16.424 -11.591  1.00  0.89           H  
ATOM   1603  HD2 PHE A 108       0.723  15.763  -9.400  1.00  0.89           H  
ATOM   1604  HE1 PHE A 108       3.535  14.898 -13.348  1.00  0.89           H  
ATOM   1605  HE2 PHE A 108      -0.043  14.238 -11.141  1.00  0.89           H  
ATOM   1606  HZ  PHE A 108       1.353  13.787 -13.135  1.00  0.89           H  
ATOM   1607  N   SER A 109       1.863  20.207  -7.852  1.00  0.86           N  
ATOM   1608  CA  SER A 109       2.202  21.325  -6.971  1.00  0.86           C  
ATOM   1609  C   SER A 109       3.220  20.966  -5.895  1.00  0.86           C  
ATOM   1610  O   SER A 109       3.994  21.821  -5.460  1.00  0.86           O  
ATOM   1611  CB  SER A 109       0.940  21.833  -6.312  1.00  0.86           C  
ATOM   1612  OG  SER A 109       0.396  20.862  -5.458  1.00  0.86           O  
ATOM   1613  H   SER A 109       0.895  19.943  -7.982  1.00  0.86           H  
ATOM   1614  HA  SER A 109       2.624  22.122  -7.588  1.00  0.86           H  
ATOM   1615 1HB  SER A 109       1.165  22.736  -5.744  1.00  0.86           H  
ATOM   1616 2HB  SER A 109       0.212  22.099  -7.078  1.00  0.86           H  
ATOM   1617  HG  SER A 109       1.046  20.726  -4.756  1.00  0.86           H  
ATOM   1618  N   GLU A 110       3.273  19.694  -5.513  1.00  0.83           N  
ATOM   1619  CA  GLU A 110       4.241  19.269  -4.517  1.00  0.83           C  
ATOM   1620  C   GLU A 110       5.655  19.346  -5.084  1.00  0.83           C  
ATOM   1621  O   GLU A 110       6.608  19.586  -4.344  1.00  0.83           O  
ATOM   1622  CB  GLU A 110       3.930  17.878  -4.003  1.00  0.83           C  
ATOM   1623  CG  GLU A 110       2.650  17.793  -3.160  1.00  0.83           C  
ATOM   1624  CD  GLU A 110       2.699  18.656  -1.906  1.00  0.83           C  
ATOM   1625  OE1 GLU A 110       3.656  18.546  -1.171  1.00  0.83           O  
ATOM   1626  OE2 GLU A 110       1.783  19.415  -1.685  1.00  0.83           O  
ATOM   1627  H   GLU A 110       2.624  19.033  -5.912  1.00  0.83           H  
ATOM   1628  HA  GLU A 110       4.185  19.954  -3.671  1.00  0.83           H  
ATOM   1629 1HB  GLU A 110       3.835  17.185  -4.841  1.00  0.83           H  
ATOM   1630 2HB  GLU A 110       4.753  17.540  -3.394  1.00  0.83           H  
ATOM   1631 1HG  GLU A 110       1.800  18.097  -3.770  1.00  0.83           H  
ATOM   1632 2HG  GLU A 110       2.500  16.764  -2.860  1.00  0.83           H  
ATOM   1633  N   TYR A 111       5.808  19.109  -6.392  1.00  0.79           N  
ATOM   1634  CA  TYR A 111       7.119  19.214  -7.006  1.00  0.79           C  
ATOM   1635  C   TYR A 111       7.607  20.627  -6.830  1.00  0.79           C  
ATOM   1636  O   TYR A 111       8.708  20.901  -6.338  1.00  0.79           O  
ATOM   1637  CB  TYR A 111       7.098  18.926  -8.509  1.00  0.79           C  
ATOM   1638  CG  TYR A 111       8.435  19.196  -9.123  1.00  0.79           C  
ATOM   1639  CD1 TYR A 111       9.442  18.271  -9.029  1.00  0.79           C  
ATOM   1640  CD2 TYR A 111       8.667  20.414  -9.751  1.00  0.79           C  
ATOM   1641  CE1 TYR A 111      10.678  18.549  -9.554  1.00  0.79           C  
ATOM   1642  CE2 TYR A 111       9.900  20.686 -10.291  1.00  0.79           C  
ATOM   1643  CZ  TYR A 111      10.907  19.753 -10.193  1.00  0.79           C  
ATOM   1644  OH  TYR A 111      12.147  20.016 -10.728  1.00  0.79           O  
ATOM   1645  H   TYR A 111       5.000  18.951  -6.986  1.00  0.79           H  
ATOM   1646  HA  TYR A 111       7.804  18.536  -6.505  1.00  0.79           H  
ATOM   1647 1HB  TYR A 111       6.832  17.885  -8.692  1.00  0.79           H  
ATOM   1648 2HB  TYR A 111       6.365  19.549  -9.012  1.00  0.79           H  
ATOM   1649  HD1 TYR A 111       9.269  17.320  -8.524  1.00  0.79           H  
ATOM   1650  HD2 TYR A 111       7.873  21.152  -9.817  1.00  0.79           H  
ATOM   1651  HE1 TYR A 111      11.470  17.826  -9.462  1.00  0.79           H  
ATOM   1652  HE2 TYR A 111      10.081  21.638 -10.788  1.00  0.79           H  
ATOM   1653  HH  TYR A 111      12.179  20.922 -11.046  1.00  0.79           H  
ATOM   1654  N   VAL A 112       6.730  21.541  -7.202  1.00  0.76           N  
ATOM   1655  CA  VAL A 112       7.065  22.945  -7.197  1.00  0.76           C  
ATOM   1656  C   VAL A 112       7.426  23.431  -5.801  1.00  0.76           C  
ATOM   1657  O   VAL A 112       8.400  24.163  -5.618  1.00  0.76           O  
ATOM   1658  CB  VAL A 112       5.882  23.741  -7.745  1.00  0.76           C  
ATOM   1659  CG1 VAL A 112       6.134  25.220  -7.581  1.00  0.76           C  
ATOM   1660  CG2 VAL A 112       5.672  23.349  -9.190  1.00  0.76           C  
ATOM   1661  H   VAL A 112       5.817  21.219  -7.540  1.00  0.76           H  
ATOM   1662  HA  VAL A 112       7.914  23.096  -7.856  1.00  0.76           H  
ATOM   1663  HB  VAL A 112       4.988  23.500  -7.173  1.00  0.76           H  
ATOM   1664 1HG1 VAL A 112       5.280  25.777  -7.963  1.00  0.76           H  
ATOM   1665 2HG1 VAL A 112       6.272  25.447  -6.523  1.00  0.76           H  
ATOM   1666 3HG1 VAL A 112       7.029  25.500  -8.132  1.00  0.76           H  
ATOM   1667 1HG2 VAL A 112       4.819  23.888  -9.603  1.00  0.76           H  
ATOM   1668 2HG2 VAL A 112       6.564  23.581  -9.766  1.00  0.76           H  
ATOM   1669 3HG2 VAL A 112       5.472  22.274  -9.238  1.00  0.76           H  
ATOM   1670  N   LYS A 113       6.638  23.020  -4.814  1.00  0.75           N  
ATOM   1671  CA  LYS A 113       6.869  23.418  -3.436  1.00  0.75           C  
ATOM   1672  C   LYS A 113       8.030  22.713  -2.707  1.00  0.75           C  
ATOM   1673  O   LYS A 113       8.713  23.342  -1.895  1.00  0.75           O  
ATOM   1674  CB  LYS A 113       5.586  23.197  -2.642  1.00  0.75           C  
ATOM   1675  CG  LYS A 113       4.451  24.151  -3.007  1.00  0.75           C  
ATOM   1676  CD  LYS A 113       3.203  23.861  -2.190  1.00  0.75           C  
ATOM   1677  CE  LYS A 113       2.070  24.814  -2.539  1.00  0.75           C  
ATOM   1678  NZ  LYS A 113       0.839  24.519  -1.752  1.00  0.75           N  
ATOM   1679  H   LYS A 113       5.834  22.432  -5.032  1.00  0.75           H  
ATOM   1680  HA  LYS A 113       7.091  24.484  -3.438  1.00  0.75           H  
ATOM   1681 1HB  LYS A 113       5.232  22.176  -2.816  1.00  0.75           H  
ATOM   1682 2HB  LYS A 113       5.794  23.296  -1.580  1.00  0.75           H  
ATOM   1683 1HG  LYS A 113       4.767  25.179  -2.833  1.00  0.75           H  
ATOM   1684 2HG  LYS A 113       4.217  24.036  -4.068  1.00  0.75           H  
ATOM   1685 1HD  LYS A 113       2.877  22.834  -2.389  1.00  0.75           H  
ATOM   1686 2HD  LYS A 113       3.431  23.952  -1.130  1.00  0.75           H  
ATOM   1687 1HE  LYS A 113       2.386  25.835  -2.333  1.00  0.75           H  
ATOM   1688 2HE  LYS A 113       1.841  24.721  -3.601  1.00  0.75           H  
ATOM   1689 1HZ  LYS A 113       0.108  25.169  -2.008  1.00  0.75           H  
ATOM   1690 2HZ  LYS A 113       0.536  23.573  -1.948  1.00  0.75           H  
ATOM   1691 3HZ  LYS A 113       1.039  24.610  -0.766  1.00  0.75           H  
ATOM   1692  N   LYS A 114       8.236  21.412  -2.954  1.00  0.76           N  
ATOM   1693  CA  LYS A 114       9.222  20.643  -2.189  1.00  0.76           C  
ATOM   1694  C   LYS A 114      10.410  20.024  -2.951  1.00  0.76           C  
ATOM   1695  O   LYS A 114      11.330  19.508  -2.316  1.00  0.76           O  
ATOM   1696  CB  LYS A 114       8.494  19.540  -1.426  1.00  0.76           C  
ATOM   1697  CG  LYS A 114       7.501  20.047  -0.365  1.00  0.76           C  
ATOM   1698  CD  LYS A 114       6.857  18.887   0.357  1.00  0.76           C  
ATOM   1699  CE  LYS A 114       5.922  19.316   1.481  1.00  0.76           C  
ATOM   1700  NZ  LYS A 114       4.745  20.062   0.968  1.00  0.76           N  
ATOM   1701  H   LYS A 114       7.663  20.920  -3.635  1.00  0.76           H  
ATOM   1702  HA  LYS A 114       9.651  21.317  -1.450  1.00  0.76           H  
ATOM   1703 1HB  LYS A 114       7.939  18.919  -2.134  1.00  0.76           H  
ATOM   1704 2HB  LYS A 114       9.220  18.901  -0.930  1.00  0.76           H  
ATOM   1705 1HG  LYS A 114       8.018  20.685   0.349  1.00  0.76           H  
ATOM   1706 2HG  LYS A 114       6.718  20.627  -0.852  1.00  0.76           H  
ATOM   1707 1HD  LYS A 114       6.280  18.304  -0.360  1.00  0.76           H  
ATOM   1708 2HD  LYS A 114       7.634  18.262   0.776  1.00  0.76           H  
ATOM   1709 1HE  LYS A 114       5.572  18.422   1.994  1.00  0.76           H  
ATOM   1710 2HE  LYS A 114       6.460  19.943   2.190  1.00  0.76           H  
ATOM   1711 1HZ  LYS A 114       4.133  20.312   1.726  1.00  0.76           H  
ATOM   1712 2HZ  LYS A 114       5.052  20.893   0.496  1.00  0.76           H  
ATOM   1713 3HZ  LYS A 114       4.232  19.471   0.291  1.00  0.76           H  
ATOM   1714  N   CYS A 115      10.398  20.021  -4.285  1.00  0.78           N  
ATOM   1715  CA  CYS A 115      11.485  19.385  -5.036  1.00  0.78           C  
ATOM   1716  C   CYS A 115      12.235  20.341  -5.962  1.00  0.78           C  
ATOM   1717  O   CYS A 115      13.449  20.236  -6.109  1.00  0.78           O  
ATOM   1718  CB  CYS A 115      10.934  18.278  -5.903  1.00  0.78           C  
ATOM   1719  SG  CYS A 115      10.064  17.041  -5.046  1.00  0.78           S  
ATOM   1720  H   CYS A 115       9.634  20.436  -4.806  1.00  0.78           H  
ATOM   1721  HA  CYS A 115      12.196  18.962  -4.330  1.00  0.78           H  
ATOM   1722 1HB  CYS A 115      10.257  18.729  -6.583  1.00  0.78           H  
ATOM   1723 2HB  CYS A 115      11.727  17.815  -6.480  1.00  0.78           H  
ATOM   1724  HG  CYS A 115       9.100  17.844  -4.592  1.00  0.78           H  
ATOM   1725  N   LYS A 116      11.517  21.280  -6.569  1.00  0.81           N  
ATOM   1726  CA  LYS A 116      12.059  22.178  -7.592  1.00  0.81           C  
ATOM   1727  C   LYS A 116      13.343  22.905  -7.191  1.00  0.81           C  
ATOM   1728  O   LYS A 116      14.234  23.096  -8.019  1.00  0.81           O  
ATOM   1729  CB  LYS A 116      10.988  23.200  -7.968  1.00  0.81           C  
ATOM   1730  CG  LYS A 116      11.352  24.173  -9.061  1.00  0.81           C  
ATOM   1731  CD  LYS A 116      10.161  25.073  -9.403  1.00  0.81           C  
ATOM   1732  CE  LYS A 116      10.530  26.097 -10.473  1.00  0.81           C  
ATOM   1733  NZ  LYS A 116       9.387  26.991 -10.812  1.00  0.81           N  
ATOM   1734  H   LYS A 116      10.519  21.315  -6.377  1.00  0.81           H  
ATOM   1735  HA  LYS A 116      12.292  21.580  -8.469  1.00  0.81           H  
ATOM   1736 1HB  LYS A 116      10.101  22.674  -8.274  1.00  0.81           H  
ATOM   1737 2HB  LYS A 116      10.716  23.780  -7.083  1.00  0.81           H  
ATOM   1738 1HG  LYS A 116      12.186  24.793  -8.727  1.00  0.81           H  
ATOM   1739 2HG  LYS A 116      11.660  23.627  -9.951  1.00  0.81           H  
ATOM   1740 1HD  LYS A 116       9.335  24.457  -9.766  1.00  0.81           H  
ATOM   1741 2HD  LYS A 116       9.830  25.593  -8.502  1.00  0.81           H  
ATOM   1742 1HE  LYS A 116      11.359  26.704 -10.113  1.00  0.81           H  
ATOM   1743 2HE  LYS A 116      10.844  25.570 -11.375  1.00  0.81           H  
ATOM   1744 1HZ  LYS A 116       9.675  27.650 -11.523  1.00  0.81           H  
ATOM   1745 2HZ  LYS A 116       8.616  26.439 -11.159  1.00  0.81           H  
ATOM   1746 3HZ  LYS A 116       9.096  27.494  -9.987  1.00  0.81           H  
ATOM   1747  N   GLY A 117      13.419  23.350  -5.941  1.00  0.84           N  
ATOM   1748  CA  GLY A 117      14.584  24.076  -5.441  1.00  0.84           C  
ATOM   1749  C   GLY A 117      15.508  23.221  -4.564  1.00  0.84           C  
ATOM   1750  O   GLY A 117      16.348  23.765  -3.843  1.00  0.84           O  
ATOM   1751  H   GLY A 117      12.648  23.161  -5.317  1.00  0.84           H  
ATOM   1752 1HA  GLY A 117      15.151  24.468  -6.285  1.00  0.84           H  
ATOM   1753 2HA  GLY A 117      14.244  24.937  -4.868  1.00  0.84           H  
ATOM   1754  N   LYS A 118      15.311  21.902  -4.563  1.00  0.87           N  
ATOM   1755  CA  LYS A 118      16.057  21.015  -3.670  1.00  0.87           C  
ATOM   1756  C   LYS A 118      17.002  20.043  -4.371  1.00  0.87           C  
ATOM   1757  O   LYS A 118      16.893  19.760  -5.568  1.00  0.87           O  
ATOM   1758  CB  LYS A 118      15.086  20.224  -2.799  1.00  0.87           C  
ATOM   1759  CG  LYS A 118      14.140  21.083  -1.943  1.00  0.87           C  
ATOM   1760  CD  LYS A 118      14.886  21.913  -0.907  1.00  0.87           C  
ATOM   1761  CE  LYS A 118      13.908  22.671  -0.010  1.00  0.87           C  
ATOM   1762  NZ  LYS A 118      14.612  23.534   0.987  1.00  0.87           N  
ATOM   1763  H   LYS A 118      14.627  21.486  -5.193  1.00  0.87           H  
ATOM   1764  HA  LYS A 118      16.666  21.636  -3.014  1.00  0.87           H  
ATOM   1765 1HB  LYS A 118      14.468  19.591  -3.439  1.00  0.87           H  
ATOM   1766 2HB  LYS A 118      15.642  19.566  -2.134  1.00  0.87           H  
ATOM   1767 1HG  LYS A 118      13.549  21.736  -2.585  1.00  0.87           H  
ATOM   1768 2HG  LYS A 118      13.461  20.424  -1.412  1.00  0.87           H  
ATOM   1769 1HD  LYS A 118      15.502  21.259  -0.291  1.00  0.87           H  
ATOM   1770 2HD  LYS A 118      15.537  22.630  -1.410  1.00  0.87           H  
ATOM   1771 1HE  LYS A 118      13.270  23.297  -0.632  1.00  0.87           H  
ATOM   1772 2HE  LYS A 118      13.285  21.953   0.523  1.00  0.87           H  
ATOM   1773 1HZ  LYS A 118      13.931  24.017   1.556  1.00  0.87           H  
ATOM   1774 2HZ  LYS A 118      15.198  22.961   1.577  1.00  0.87           H  
ATOM   1775 3HZ  LYS A 118      15.184  24.211   0.499  1.00  0.87           H  
ATOM   1776  N   ASN A 119      17.933  19.476  -3.610  1.00  0.88           N  
ATOM   1777  CA  ASN A 119      18.813  18.492  -4.213  1.00  0.88           C  
ATOM   1778  C   ASN A 119      18.123  17.141  -4.328  1.00  0.88           C  
ATOM   1779  O   ASN A 119      18.288  16.245  -3.492  1.00  0.88           O  
ATOM   1780  CB  ASN A 119      20.103  18.365  -3.444  1.00  0.88           C  
ATOM   1781  CG  ASN A 119      21.082  17.473  -4.147  1.00  0.88           C  
ATOM   1782  OD1 ASN A 119      20.705  16.583  -4.942  1.00  0.88           O  
ATOM   1783  ND2 ASN A 119      22.351  17.692  -3.881  1.00  0.88           N  
ATOM   1784  H   ASN A 119      18.025  19.721  -2.635  1.00  0.88           H  
ATOM   1785  HA  ASN A 119      19.054  18.819  -5.226  1.00  0.88           H  
ATOM   1786 1HB  ASN A 119      20.552  19.351  -3.310  1.00  0.88           H  
ATOM   1787 2HB  ASN A 119      19.900  17.956  -2.454  1.00  0.88           H  
ATOM   1788 1HD2 ASN A 119      23.061  17.139  -4.318  1.00  0.88           H  
ATOM   1789 2HD2 ASN A 119      22.610  18.416  -3.241  1.00  0.88           H  
ATOM   1790  N   THR A 120      17.458  16.976  -5.456  1.00  0.88           N  
ATOM   1791  CA  THR A 120      16.646  15.812  -5.773  1.00  0.88           C  
ATOM   1792  C   THR A 120      17.440  14.539  -6.050  1.00  0.88           C  
ATOM   1793  O   THR A 120      16.853  13.477  -6.274  1.00  0.88           O  
ATOM   1794  CB  THR A 120      15.711  16.111  -6.951  1.00  0.88           C  
ATOM   1795  OG1 THR A 120      16.483  16.554  -8.077  1.00  0.88           O  
ATOM   1796  CG2 THR A 120      14.666  17.160  -6.574  1.00  0.88           C  
ATOM   1797  H   THR A 120      17.414  17.799  -6.061  1.00  0.88           H  
ATOM   1798  HA  THR A 120      16.009  15.619  -4.918  1.00  0.88           H  
ATOM   1799  HB  THR A 120      15.199  15.206  -7.221  1.00  0.88           H  
ATOM   1800  HG1 THR A 120      16.946  17.368  -7.840  1.00  0.88           H  
ATOM   1801 1HG2 THR A 120      14.009  17.343  -7.424  1.00  0.88           H  
ATOM   1802 2HG2 THR A 120      14.077  16.804  -5.730  1.00  0.88           H  
ATOM   1803 3HG2 THR A 120      15.158  18.089  -6.300  1.00  0.88           H  
ATOM   1804  N   SER A 121      18.779  14.597  -5.986  1.00  0.88           N  
ATOM   1805  CA  SER A 121      19.567  13.388  -6.208  1.00  0.88           C  
ATOM   1806  C   SER A 121      19.275  12.346  -5.122  1.00  0.88           C  
ATOM   1807  O   SER A 121      19.512  11.151  -5.328  1.00  0.88           O  
ATOM   1808  CB  SER A 121      21.065  13.682  -6.284  1.00  0.88           C  
ATOM   1809  OG  SER A 121      21.588  14.101  -5.053  1.00  0.88           O  
ATOM   1810  H   SER A 121      19.254  15.471  -5.751  1.00  0.88           H  
ATOM   1811  HA  SER A 121      19.270  12.963  -7.169  1.00  0.88           H  
ATOM   1812 1HB  SER A 121      21.586  12.781  -6.609  1.00  0.88           H  
ATOM   1813 2HB  SER A 121      21.245  14.450  -7.034  1.00  0.88           H  
ATOM   1814  HG  SER A 121      21.302  15.026  -4.958  1.00  0.88           H  
ATOM   1815  N   PHE A 122      18.679  12.772  -3.992  1.00  0.87           N  
ATOM   1816  CA  PHE A 122      18.315  11.841  -2.919  1.00  0.87           C  
ATOM   1817  C   PHE A 122      17.354  10.754  -3.421  1.00  0.87           C  
ATOM   1818  O   PHE A 122      17.262   9.674  -2.836  1.00  0.87           O  
ATOM   1819  CB  PHE A 122      17.628  12.556  -1.746  1.00  0.87           C  
ATOM   1820  CG  PHE A 122      16.143  12.932  -1.985  1.00  0.87           C  
ATOM   1821  CD1 PHE A 122      15.120  12.047  -1.642  1.00  0.87           C  
ATOM   1822  CD2 PHE A 122      15.782  14.154  -2.514  1.00  0.87           C  
ATOM   1823  CE1 PHE A 122      13.781  12.380  -1.839  1.00  0.87           C  
ATOM   1824  CE2 PHE A 122      14.446  14.498  -2.709  1.00  0.87           C  
ATOM   1825  CZ  PHE A 122      13.448  13.610  -2.370  1.00  0.87           C  
ATOM   1826  H   PHE A 122      18.502  13.775  -3.871  1.00  0.87           H  
ATOM   1827  HA  PHE A 122      19.222  11.362  -2.554  1.00  0.87           H  
ATOM   1828 1HB  PHE A 122      17.679  11.926  -0.860  1.00  0.87           H  
ATOM   1829 2HB  PHE A 122      18.171  13.476  -1.525  1.00  0.87           H  
ATOM   1830  HD1 PHE A 122      15.387  11.084  -1.217  1.00  0.87           H  
ATOM   1831  HD2 PHE A 122      16.561  14.852  -2.770  1.00  0.87           H  
ATOM   1832  HE1 PHE A 122      12.998  11.675  -1.570  1.00  0.87           H  
ATOM   1833  HE2 PHE A 122      14.187  15.472  -3.127  1.00  0.87           H  
ATOM   1834  HZ  PHE A 122      12.406  13.883  -2.517  1.00  0.87           H  
ATOM   1835  N   GLY A 123      16.625  11.045  -4.506  1.00  0.87           N  
ATOM   1836  CA  GLY A 123      15.645  10.122  -5.059  1.00  0.87           C  
ATOM   1837  C   GLY A 123      16.274   8.934  -5.801  1.00  0.87           C  
ATOM   1838  O   GLY A 123      15.584   7.976  -6.141  1.00  0.87           O  
ATOM   1839  H   GLY A 123      16.754  11.944  -4.970  1.00  0.87           H  
ATOM   1840 1HA  GLY A 123      15.008   9.758  -4.260  1.00  0.87           H  
ATOM   1841 2HA  GLY A 123      15.000  10.674  -5.740  1.00  0.87           H  
ATOM   1842  N   ARG A 124      17.580   8.999  -6.064  1.00  0.87           N  
ATOM   1843  CA  ARG A 124      18.295   7.930  -6.756  1.00  0.87           C  
ATOM   1844  C   ARG A 124      19.454   7.436  -5.900  1.00  0.87           C  
ATOM   1845  O   ARG A 124      19.856   6.273  -5.988  1.00  0.87           O  
ATOM   1846  CB  ARG A 124      18.818   8.401  -8.096  1.00  0.87           C  
ATOM   1847  CG  ARG A 124      19.485   7.331  -8.974  1.00  0.87           C  
ATOM   1848  CD  ARG A 124      19.832   7.912 -10.304  1.00  0.87           C  
ATOM   1849  NE  ARG A 124      20.325   6.935 -11.270  1.00  0.87           N  
ATOM   1850  CZ  ARG A 124      20.389   7.200 -12.590  1.00  0.87           C  
ATOM   1851  NH1 ARG A 124      19.988   8.367 -13.016  1.00  0.87           N  
ATOM   1852  NH2 ARG A 124      20.829   6.307 -13.456  1.00  0.87           N  
ATOM   1853  H   ARG A 124      18.109   9.812  -5.760  1.00  0.87           H  
ATOM   1854  HA  ARG A 124      17.611   7.097  -6.922  1.00  0.87           H  
ATOM   1855 1HB  ARG A 124      17.996   8.830  -8.671  1.00  0.87           H  
ATOM   1856 2HB  ARG A 124      19.548   9.197  -7.932  1.00  0.87           H  
ATOM   1857 1HG  ARG A 124      20.400   6.980  -8.495  1.00  0.87           H  
ATOM   1858 2HG  ARG A 124      18.804   6.490  -9.122  1.00  0.87           H  
ATOM   1859 1HD  ARG A 124      18.974   8.418 -10.736  1.00  0.87           H  
ATOM   1860 2HD  ARG A 124      20.620   8.648 -10.152  1.00  0.87           H  
ATOM   1861  HE  ARG A 124      20.632   6.016 -10.947  1.00  0.87           H  
ATOM   1862 1HH1 ARG A 124      19.633   9.052 -12.371  1.00  0.87           H  
ATOM   1863 2HH1 ARG A 124      19.969   8.578 -14.023  1.00  0.87           H  
ATOM   1864 1HH2 ARG A 124      21.127   5.376 -13.139  1.00  0.87           H  
ATOM   1865 2HH2 ARG A 124      20.856   6.529 -14.440  1.00  0.87           H  
ATOM   1866  N   ARG A 125      20.030   8.348  -5.123  1.00  0.90           N  
ATOM   1867  CA  ARG A 125      21.221   8.069  -4.345  1.00  0.90           C  
ATOM   1868  C   ARG A 125      21.043   6.856  -3.454  1.00  0.90           C  
ATOM   1869  O   ARG A 125      20.058   6.733  -2.726  1.00  0.90           O  
ATOM   1870  CB  ARG A 125      21.568   9.279  -3.501  1.00  0.90           C  
ATOM   1871  CG  ARG A 125      22.877   9.221  -2.747  1.00  0.90           C  
ATOM   1872  CD  ARG A 125      23.086  10.485  -2.005  1.00  0.90           C  
ATOM   1873  NE  ARG A 125      23.232  11.604  -2.927  1.00  0.90           N  
ATOM   1874  CZ  ARG A 125      24.383  11.989  -3.507  1.00  0.90           C  
ATOM   1875  NH1 ARG A 125      25.513  11.365  -3.235  1.00  0.90           N  
ATOM   1876  NH2 ARG A 125      24.366  12.999  -4.356  1.00  0.90           N  
ATOM   1877  H   ARG A 125      19.655   9.293  -5.091  1.00  0.90           H  
ATOM   1878  HA  ARG A 125      22.043   7.878  -5.035  1.00  0.90           H  
ATOM   1879 1HB  ARG A 125      21.599  10.162  -4.137  1.00  0.90           H  
ATOM   1880 2HB  ARG A 125      20.776   9.438  -2.772  1.00  0.90           H  
ATOM   1881 1HG  ARG A 125      22.858   8.397  -2.033  1.00  0.90           H  
ATOM   1882 2HG  ARG A 125      23.700   9.083  -3.447  1.00  0.90           H  
ATOM   1883 1HD  ARG A 125      22.227  10.680  -1.364  1.00  0.90           H  
ATOM   1884 2HD  ARG A 125      23.990  10.416  -1.400  1.00  0.90           H  
ATOM   1885  HE  ARG A 125      22.394  12.117  -3.179  1.00  0.90           H  
ATOM   1886 1HH1 ARG A 125      25.519  10.593  -2.584  1.00  0.90           H  
ATOM   1887 2HH1 ARG A 125      26.372  11.661  -3.676  1.00  0.90           H  
ATOM   1888 1HH2 ARG A 125      23.474  13.457  -4.570  1.00  0.90           H  
ATOM   1889 2HH2 ARG A 125      25.217  13.302  -4.802  1.00  0.90           H  
ATOM   1890  N   GLY A 126      22.012   5.950  -3.534  1.00  0.93           N  
ATOM   1891  CA  GLY A 126      22.012   4.710  -2.769  1.00  0.93           C  
ATOM   1892  C   GLY A 126      21.413   3.541  -3.556  1.00  0.93           C  
ATOM   1893  O   GLY A 126      21.567   2.382  -3.163  1.00  0.93           O  
ATOM   1894  H   GLY A 126      22.783   6.123  -4.163  1.00  0.93           H  
ATOM   1895 1HA  GLY A 126      23.034   4.467  -2.479  1.00  0.93           H  
ATOM   1896 2HA  GLY A 126      21.447   4.855  -1.849  1.00  0.93           H  
ATOM   1897  N   SER A 127      20.754   3.832  -4.677  1.00  0.97           N  
ATOM   1898  CA  SER A 127      20.159   2.780  -5.486  1.00  0.97           C  
ATOM   1899  C   SER A 127      21.140   2.329  -6.550  1.00  0.97           C  
ATOM   1900  O   SER A 127      21.779   3.153  -7.209  1.00  0.97           O  
ATOM   1901  CB  SER A 127      18.911   3.291  -6.165  1.00  0.97           C  
ATOM   1902  OG  SER A 127      17.959   3.671  -5.227  1.00  0.97           O  
ATOM   1903  H   SER A 127      20.632   4.801  -4.973  1.00  0.97           H  
ATOM   1904  HA  SER A 127      19.913   1.932  -4.846  1.00  0.97           H  
ATOM   1905 1HB  SER A 127      19.145   4.115  -6.826  1.00  0.97           H  
ATOM   1906 2HB  SER A 127      18.505   2.501  -6.766  1.00  0.97           H  
ATOM   1907  HG  SER A 127      18.330   4.449  -4.783  1.00  0.97           H  
ATOM   1908  N   LYS A 128      21.227   1.026  -6.792  1.00  1.01           N  
ATOM   1909  CA  LYS A 128      22.147   0.531  -7.817  1.00  1.01           C  
ATOM   1910  C   LYS A 128      21.534   0.597  -9.209  1.00  1.01           C  
ATOM   1911  O   LYS A 128      21.222  -0.430  -9.816  1.00  1.01           O  
ATOM   1912  CB  LYS A 128      22.574  -0.895  -7.490  1.00  1.01           C  
ATOM   1913  CG  LYS A 128      23.387  -1.012  -6.200  1.00  1.01           C  
ATOM   1914  CD  LYS A 128      23.787  -2.454  -5.911  1.00  1.01           C  
ATOM   1915  CE  LYS A 128      24.602  -2.557  -4.625  1.00  1.01           C  
ATOM   1916  NZ  LYS A 128      24.984  -3.964  -4.320  1.00  1.01           N  
ATOM   1917  H   LYS A 128      20.678   0.376  -6.247  1.00  1.01           H  
ATOM   1918  HA  LYS A 128      23.035   1.164  -7.819  1.00  1.01           H  
ATOM   1919 1HB  LYS A 128      21.693  -1.529  -7.395  1.00  1.01           H  
ATOM   1920 2HB  LYS A 128      23.178  -1.289  -8.307  1.00  1.01           H  
ATOM   1921 1HG  LYS A 128      24.288  -0.403  -6.285  1.00  1.01           H  
ATOM   1922 2HG  LYS A 128      22.796  -0.632  -5.364  1.00  1.01           H  
ATOM   1923 1HD  LYS A 128      22.891  -3.068  -5.815  1.00  1.01           H  
ATOM   1924 2HD  LYS A 128      24.382  -2.839  -6.740  1.00  1.01           H  
ATOM   1925 1HE  LYS A 128      25.508  -1.961  -4.729  1.00  1.01           H  
ATOM   1926 2HE  LYS A 128      24.013  -2.164  -3.797  1.00  1.01           H  
ATOM   1927 1HZ  LYS A 128      25.521  -3.990  -3.465  1.00  1.01           H  
ATOM   1928 2HZ  LYS A 128      24.150  -4.524  -4.211  1.00  1.01           H  
ATOM   1929 3HZ  LYS A 128      25.541  -4.334  -5.077  1.00  1.01           H  
ATOM   1930  N   LEU A 129      21.349   1.824  -9.671  1.00  1.04           N  
ATOM   1931  CA  LEU A 129      20.681   2.114 -10.926  1.00  1.04           C  
ATOM   1932  C   LEU A 129      21.560   2.910 -11.875  1.00  1.04           C  
ATOM   1933  O   LEU A 129      22.743   2.618 -12.048  1.00  1.04           O  
ATOM   1934  OXT LEU A 129      21.034   3.783 -12.560  1.00  1.04           O  
ATOM   1935  CB  LEU A 129      19.393   2.888 -10.633  1.00  1.04           C  
ATOM   1936  CG  LEU A 129      18.399   2.147  -9.761  1.00  1.04           C  
ATOM   1937  CD1 LEU A 129      17.265   3.062  -9.418  1.00  1.04           C  
ATOM   1938  CD2 LEU A 129      17.913   0.928 -10.482  1.00  1.04           C  
ATOM   1939  H   LEU A 129      21.662   2.582  -9.063  1.00  1.04           H  
ATOM   1940  HA  LEU A 129      20.425   1.171 -11.407  1.00  1.04           H  
ATOM   1941 1HB  LEU A 129      19.649   3.818 -10.122  1.00  1.04           H  
ATOM   1942 2HB  LEU A 129      18.898   3.131 -11.575  1.00  1.04           H  
ATOM   1943  HG  LEU A 129      18.880   1.840  -8.851  1.00  1.04           H  
ATOM   1944 1HD1 LEU A 129      16.557   2.532  -8.779  1.00  1.04           H  
ATOM   1945 2HD1 LEU A 129      17.644   3.934  -8.891  1.00  1.04           H  
ATOM   1946 3HD1 LEU A 129      16.770   3.382 -10.335  1.00  1.04           H  
ATOM   1947 1HD2 LEU A 129      17.213   0.395  -9.852  1.00  1.04           H  
ATOM   1948 2HD2 LEU A 129      17.425   1.223 -11.410  1.00  1.04           H  
ATOM   1949 3HD2 LEU A 129      18.758   0.278 -10.710  1.00  1.04           H  
ENDMDL

REMARK ID 640093 DOMAINID 633697 MODEL 2 1aki-NEM-1
MODEL     2
ATOM      1  N   LYS A   1       0.110   1.976   0.737  1.00  0.76           N  
ATOM      2  CA  LYS A   1       1.289   1.349   0.137  1.00  0.76           C  
ATOM      3  C   LYS A   1       2.336   2.347  -0.319  1.00  0.76           C  
ATOM      4  O   LYS A   1       2.158   3.062  -1.316  1.00  0.76           O  
ATOM      5  CB  LYS A   1       0.946   0.431  -1.039  1.00  0.76           C  
ATOM      6  CG  LYS A   1       2.198  -0.122  -1.739  1.00  0.76           C  
ATOM      7  CD  LYS A   1       2.994  -1.036  -0.808  1.00  0.76           C  
ATOM      8  CE  LYS A   1       4.242  -1.569  -1.477  1.00  0.76           C  
ATOM      9  NZ  LYS A   1       5.057  -2.407  -0.548  1.00  0.76           N  
ATOM     10 1H   LYS A   1      -0.197   1.412   1.514  1.00  0.76           H  
ATOM     11 2H   LYS A   1       0.366   2.893   1.081  1.00  0.76           H  
ATOM     12 3H   LYS A   1      -0.667   2.085   0.091  1.00  0.76           H  
ATOM     13  HA  LYS A   1       1.757   0.728   0.901  1.00  0.76           H  
ATOM     14 1HB  LYS A   1       0.357  -0.418  -0.687  1.00  0.76           H  
ATOM     15 2HB  LYS A   1       0.345   0.959  -1.765  1.00  0.76           H  
ATOM     16 1HG  LYS A   1       1.903  -0.688  -2.623  1.00  0.76           H  
ATOM     17 2HG  LYS A   1       2.840   0.704  -2.054  1.00  0.76           H  
ATOM     18 1HD  LYS A   1       3.290  -0.484   0.082  1.00  0.76           H  
ATOM     19 2HD  LYS A   1       2.368  -1.875  -0.507  1.00  0.76           H  
ATOM     20 1HE  LYS A   1       3.954  -2.169  -2.332  1.00  0.76           H  
ATOM     21 2HE  LYS A   1       4.849  -0.728  -1.818  1.00  0.76           H  
ATOM     22 1HZ  LYS A   1       5.881  -2.741  -1.033  1.00  0.76           H  
ATOM     23 2HZ  LYS A   1       5.340  -1.850   0.249  1.00  0.76           H  
ATOM     24 3HZ  LYS A   1       4.511  -3.192  -0.233  1.00  0.76           H  
ATOM     25  N   ILE A   2       3.447   2.358   0.408  1.00  0.75           N  
ATOM     26  CA  ILE A   2       4.567   3.227   0.101  1.00  0.75           C  
ATOM     27  C   ILE A   2       5.647   2.438  -0.607  1.00  0.75           C  
ATOM     28  O   ILE A   2       6.052   1.369  -0.138  1.00  0.75           O  
ATOM     29  CB  ILE A   2       5.141   3.864   1.370  1.00  0.75           C  
ATOM     30  CG1 ILE A   2       4.060   4.698   2.037  1.00  0.75           C  
ATOM     31  CG2 ILE A   2       6.315   4.756   1.005  1.00  0.75           C  
ATOM     32  CD1 ILE A   2       4.410   5.175   3.407  1.00  0.75           C  
ATOM     33  H   ILE A   2       3.530   1.745   1.207  1.00  0.75           H  
ATOM     34  HA  ILE A   2       4.233   4.015  -0.563  1.00  0.75           H  
ATOM     35  HB  ILE A   2       5.463   3.091   2.064  1.00  0.75           H  
ATOM     36 1HG1 ILE A   2       3.873   5.564   1.416  1.00  0.75           H  
ATOM     37 2HG1 ILE A   2       3.147   4.116   2.101  1.00  0.75           H  
ATOM     38 1HG2 ILE A   2       6.716   5.221   1.900  1.00  0.75           H  
ATOM     39 2HG2 ILE A   2       7.096   4.170   0.523  1.00  0.75           H  
ATOM     40 3HG2 ILE A   2       5.968   5.527   0.324  1.00  0.75           H  
ATOM     41 1HD1 ILE A   2       3.584   5.771   3.801  1.00  0.75           H  
ATOM     42 2HD1 ILE A   2       4.586   4.319   4.060  1.00  0.75           H  
ATOM     43 3HD1 ILE A   2       5.308   5.787   3.359  1.00  0.75           H  
ATOM     44  N   TRP A   3       6.052   2.925  -1.765  1.00  0.75           N  
ATOM     45  CA  TRP A   3       7.077   2.262  -2.559  1.00  0.75           C  
ATOM     46  C   TRP A   3       8.440   2.860  -2.246  1.00  0.75           C  
ATOM     47  O   TRP A   3       8.523   4.024  -1.869  1.00  0.75           O  
ATOM     48  CB  TRP A   3       6.772   2.408  -4.031  1.00  0.75           C  
ATOM     49  CG  TRP A   3       5.491   1.759  -4.433  1.00  0.75           C  
ATOM     50  CD1 TRP A   3       4.298   2.383  -4.604  1.00  0.75           C  
ATOM     51  CD2 TRP A   3       5.248   0.363  -4.685  1.00  0.75           C  
ATOM     52  NE1 TRP A   3       3.338   1.479  -4.971  1.00  0.75           N  
ATOM     53  CE2 TRP A   3       3.896   0.241  -5.025  1.00  0.75           C  
ATOM     54  CE3 TRP A   3       6.048  -0.774  -4.648  1.00  0.75           C  
ATOM     55  CZ2 TRP A   3       3.329  -0.971  -5.338  1.00  0.75           C  
ATOM     56  CZ3 TRP A   3       5.476  -1.999  -4.963  1.00  0.75           C  
ATOM     57  CH2 TRP A   3       4.149  -2.093  -5.301  1.00  0.75           C  
ATOM     58  H   TRP A   3       5.646   3.810  -2.087  1.00  0.75           H  
ATOM     59  HA  TRP A   3       7.099   1.202  -2.306  1.00  0.75           H  
ATOM     60 1HB  TRP A   3       6.712   3.460  -4.273  1.00  0.75           H  
ATOM     61 2HB  TRP A   3       7.583   1.965  -4.610  1.00  0.75           H  
ATOM     62  HD1 TRP A   3       4.138   3.444  -4.472  1.00  0.75           H  
ATOM     63  HE1 TRP A   3       2.371   1.698  -5.163  1.00  0.75           H  
ATOM     64  HE3 TRP A   3       7.106  -0.704  -4.382  1.00  0.75           H  
ATOM     65  HZ2 TRP A   3       2.279  -1.062  -5.607  1.00  0.75           H  
ATOM     66  HZ3 TRP A   3       6.115  -2.884  -4.938  1.00  0.75           H  
ATOM     67  HH2 TRP A   3       3.729  -3.069  -5.546  1.00  0.75           H  
ATOM     68  N   THR A   4       9.512   2.089  -2.380  1.00  0.74           N  
ATOM     69  CA  THR A   4      10.831   2.680  -2.191  1.00  0.74           C  
ATOM     70  C   THR A   4      11.277   3.403  -3.454  1.00  0.74           C  
ATOM     71  O   THR A   4      10.747   3.150  -4.539  1.00  0.74           O  
ATOM     72  CB  THR A   4      11.852   1.598  -1.831  1.00  0.74           C  
ATOM     73  OG1 THR A   4      11.927   0.656  -2.917  1.00  0.74           O  
ATOM     74  CG2 THR A   4      11.428   0.873  -0.568  1.00  0.74           C  
ATOM     75  H   THR A   4       9.430   1.099  -2.645  1.00  0.74           H  
ATOM     76  HA  THR A   4      10.779   3.405  -1.378  1.00  0.74           H  
ATOM     77  HB  THR A   4      12.830   2.053  -1.684  1.00  0.74           H  
ATOM     78  HG1 THR A   4      11.073   0.140  -2.931  1.00  0.74           H  
ATOM     79 1HG2 THR A   4      12.156   0.099  -0.328  1.00  0.74           H  
ATOM     80 2HG2 THR A   4      11.365   1.582   0.256  1.00  0.74           H  
ATOM     81 3HG2 THR A   4      10.449   0.413  -0.728  1.00  0.74           H  
ATOM     82  N   ARG A   5      12.312   4.249  -3.348  1.00  0.75           N  
ATOM     83  CA  ARG A   5      12.809   4.935  -4.545  1.00  0.75           C  
ATOM     84  C   ARG A   5      13.310   3.934  -5.583  1.00  0.75           C  
ATOM     85  O   ARG A   5      13.208   4.158  -6.791  1.00  0.75           O  
ATOM     86  CB  ARG A   5      13.989   5.859  -4.208  1.00  0.75           C  
ATOM     87  CG  ARG A   5      15.284   5.144  -3.841  1.00  0.75           C  
ATOM     88  CD  ARG A   5      16.356   6.052  -3.392  1.00  0.75           C  
ATOM     89  NE  ARG A   5      17.569   5.299  -3.139  1.00  0.75           N  
ATOM     90  CZ  ARG A   5      17.875   4.657  -2.005  1.00  0.75           C  
ATOM     91  NH1 ARG A   5      17.074   4.686  -0.964  1.00  0.75           N  
ATOM     92  NH2 ARG A   5      19.001   3.992  -1.971  1.00  0.75           N  
ATOM     93  H   ARG A   5      12.728   4.434  -2.447  1.00  0.75           H  
ATOM     94  HA  ARG A   5      11.998   5.522  -4.979  1.00  0.75           H  
ATOM     95 1HB  ARG A   5      14.203   6.505  -5.058  1.00  0.75           H  
ATOM     96 2HB  ARG A   5      13.726   6.495  -3.370  1.00  0.75           H  
ATOM     97 1HG  ARG A   5      15.105   4.407  -3.061  1.00  0.75           H  
ATOM     98 2HG  ARG A   5      15.682   4.655  -4.730  1.00  0.75           H  
ATOM     99 1HD  ARG A   5      16.567   6.788  -4.175  1.00  0.75           H  
ATOM    100 2HD  ARG A   5      16.064   6.559  -2.477  1.00  0.75           H  
ATOM    101  HE  ARG A   5      18.259   5.214  -3.899  1.00  0.75           H  
ATOM    102 1HH1 ARG A   5      16.210   5.202  -1.009  1.00  0.75           H  
ATOM    103 2HH1 ARG A   5      17.326   4.191  -0.122  1.00  0.75           H  
ATOM    104 1HH2 ARG A   5      19.570   3.994  -2.828  1.00  0.75           H  
ATOM    105 2HH2 ARG A   5      19.282   3.489  -1.147  1.00  0.75           H  
ATOM    106  N   CYS A   6      13.823   2.799  -5.095  1.00  0.76           N  
ATOM    107  CA  CYS A   6      14.397   1.785  -5.953  1.00  0.76           C  
ATOM    108  C   CYS A   6      13.324   1.039  -6.714  1.00  0.76           C  
ATOM    109  O   CYS A   6      13.451   0.815  -7.924  1.00  0.76           O  
ATOM    110  CB  CYS A   6      15.226   0.820  -5.109  1.00  0.76           C  
ATOM    111  SG  CYS A   6      16.726   1.594  -4.400  1.00  0.76           S  
ATOM    112  H   CYS A   6      13.832   2.659  -4.096  1.00  0.76           H  
ATOM    113  HA  CYS A   6      15.052   2.278  -6.669  1.00  0.76           H  
ATOM    114 1HB  CYS A   6      14.615   0.440  -4.287  1.00  0.76           H  
ATOM    115 2HB  CYS A   6      15.532  -0.030  -5.716  1.00  0.76           H  
ATOM    116  HG  CYS A   6      17.148   0.517  -3.742  1.00  0.76           H  
ATOM    117  N   GLU A   7      12.240   0.689  -6.017  1.00  0.78           N  
ATOM    118  CA  GLU A   7      11.153  -0.014  -6.679  1.00  0.78           C  
ATOM    119  C   GLU A   7      10.514   0.888  -7.719  1.00  0.78           C  
ATOM    120  O   GLU A   7      10.266   0.465  -8.848  1.00  0.78           O  
ATOM    121  CB  GLU A   7      10.128  -0.464  -5.634  1.00  0.78           C  
ATOM    122  CG  GLU A   7      10.595  -1.604  -4.754  1.00  0.78           C  
ATOM    123  CD  GLU A   7       9.736  -1.787  -3.553  1.00  0.78           C  
ATOM    124  OE1 GLU A   7       9.454  -0.787  -2.912  1.00  0.78           O  
ATOM    125  OE2 GLU A   7       9.353  -2.894  -3.262  1.00  0.78           O  
ATOM    126  H   GLU A   7      12.177   0.892  -5.017  1.00  0.78           H  
ATOM    127  HA  GLU A   7      11.555  -0.891  -7.185  1.00  0.78           H  
ATOM    128 1HB  GLU A   7       9.876   0.382  -4.991  1.00  0.78           H  
ATOM    129 2HB  GLU A   7       9.216  -0.774  -6.129  1.00  0.78           H  
ATOM    130 1HG  GLU A   7      10.573  -2.522  -5.341  1.00  0.78           H  
ATOM    131 2HG  GLU A   7      11.624  -1.427  -4.450  1.00  0.78           H  
ATOM    132  N   LEU A   8      10.330   2.163  -7.378  1.00  0.81           N  
ATOM    133  CA  LEU A   8       9.720   3.064  -8.330  1.00  0.81           C  
ATOM    134  C   LEU A   8      10.595   3.287  -9.535  1.00  0.81           C  
ATOM    135  O   LEU A   8      10.106   3.281 -10.663  1.00  0.81           O  
ATOM    136  CB  LEU A   8       9.396   4.386  -7.667  1.00  0.81           C  
ATOM    137  CG  LEU A   8       8.287   4.300  -6.680  1.00  0.81           C  
ATOM    138  CD1 LEU A   8       8.170   5.572  -6.009  1.00  0.81           C  
ATOM    139  CD2 LEU A   8       6.987   3.912  -7.382  1.00  0.81           C  
ATOM    140  H   LEU A   8      10.572   2.490  -6.440  1.00  0.81           H  
ATOM    141  HA  LEU A   8       8.788   2.616  -8.667  1.00  0.81           H  
ATOM    142 1HB  LEU A   8      10.287   4.736  -7.139  1.00  0.81           H  
ATOM    143 2HB  LEU A   8       9.139   5.108  -8.429  1.00  0.81           H  
ATOM    144  HG  LEU A   8       8.538   3.559  -5.937  1.00  0.81           H  
ATOM    145 1HD1 LEU A   8       7.383   5.519  -5.267  1.00  0.81           H  
ATOM    146 2HD1 LEU A   8       9.127   5.767  -5.531  1.00  0.81           H  
ATOM    147 3HD1 LEU A   8       7.943   6.355  -6.722  1.00  0.81           H  
ATOM    148 1HD2 LEU A   8       6.181   3.850  -6.654  1.00  0.81           H  
ATOM    149 2HD2 LEU A   8       6.738   4.657  -8.129  1.00  0.81           H  
ATOM    150 3HD2 LEU A   8       7.112   2.948  -7.861  1.00  0.81           H  
ATOM    151  N   ALA A   9      11.902   3.437  -9.333  1.00  0.84           N  
ATOM    152  CA  ALA A   9      12.778   3.630 -10.468  1.00  0.84           C  
ATOM    153  C   ALA A   9      12.699   2.423 -11.399  1.00  0.84           C  
ATOM    154  O   ALA A   9      12.688   2.565 -12.624  1.00  0.84           O  
ATOM    155  CB  ALA A   9      14.198   3.844  -9.987  1.00  0.84           C  
ATOM    156  H   ALA A   9      12.297   3.456  -8.390  1.00  0.84           H  
ATOM    157  HA  ALA A   9      12.444   4.512 -11.015  1.00  0.84           H  
ATOM    158 1HB  ALA A   9      14.854   4.008 -10.833  1.00  0.84           H  
ATOM    159 2HB  ALA A   9      14.237   4.713  -9.327  1.00  0.84           H  
ATOM    160 3HB  ALA A   9      14.529   2.961  -9.436  1.00  0.84           H  
ATOM    161  N   ALA A  10      12.635   1.215 -10.816  1.00  0.88           N  
ATOM    162  CA  ALA A  10      12.557  -0.008 -11.608  1.00  0.88           C  
ATOM    163  C   ALA A  10      11.270  -0.082 -12.419  1.00  0.88           C  
ATOM    164  O   ALA A  10      11.288  -0.466 -13.594  1.00  0.88           O  
ATOM    165  CB  ALA A  10      12.659  -1.214 -10.695  1.00  0.88           C  
ATOM    166  H   ALA A  10      12.666   1.138  -9.797  1.00  0.88           H  
ATOM    167  HA  ALA A  10      13.390  -0.020 -12.303  1.00  0.88           H  
ATOM    168 1HB  ALA A  10      12.633  -2.125 -11.288  1.00  0.88           H  
ATOM    169 2HB  ALA A  10      13.597  -1.165 -10.140  1.00  0.88           H  
ATOM    170 3HB  ALA A  10      11.824  -1.211  -9.996  1.00  0.88           H  
ATOM    171  N   TYR A  11      10.156   0.313 -11.802  1.00  0.93           N  
ATOM    172  CA  TYR A  11       8.851   0.252 -12.448  1.00  0.93           C  
ATOM    173  C   TYR A  11       8.771   1.257 -13.571  1.00  0.93           C  
ATOM    174  O   TYR A  11       8.292   0.983 -14.676  1.00  0.93           O  
ATOM    175  CB  TYR A  11       7.779   0.592 -11.424  1.00  0.93           C  
ATOM    176  CG  TYR A  11       7.688  -0.394 -10.332  1.00  0.93           C  
ATOM    177  CD1 TYR A  11       7.121  -0.032  -9.130  1.00  0.93           C  
ATOM    178  CD2 TYR A  11       8.208  -1.660 -10.508  1.00  0.93           C  
ATOM    179  CE1 TYR A  11       7.068  -0.927  -8.114  1.00  0.93           C  
ATOM    180  CE2 TYR A  11       8.155  -2.565  -9.485  1.00  0.93           C  
ATOM    181  CZ  TYR A  11       7.590  -2.209  -8.288  1.00  0.93           C  
ATOM    182  OH  TYR A  11       7.548  -3.128  -7.269  1.00  0.93           O  
ATOM    183  H   TYR A  11      10.214   0.618 -10.827  1.00  0.93           H  
ATOM    184  HA  TYR A  11       8.698  -0.746 -12.856  1.00  0.93           H  
ATOM    185 1HB  TYR A  11       8.002   1.562 -10.980  1.00  0.93           H  
ATOM    186 2HB  TYR A  11       6.835   0.673 -11.903  1.00  0.93           H  
ATOM    187  HD1 TYR A  11       6.719   0.966  -8.998  1.00  0.93           H  
ATOM    188  HD2 TYR A  11       8.662  -1.937 -11.458  1.00  0.93           H  
ATOM    189  HE1 TYR A  11       6.626  -0.632  -7.193  1.00  0.93           H  
ATOM    190  HE2 TYR A  11       8.565  -3.565  -9.618  1.00  0.93           H  
ATOM    191  HH  TYR A  11       7.925  -3.957  -7.570  1.00  0.93           H  
ATOM    192  N   LEU A  12       9.297   2.420 -13.275  1.00  0.98           N  
ATOM    193  CA  LEU A  12       9.307   3.547 -14.156  1.00  0.98           C  
ATOM    194  C   LEU A  12      10.129   3.217 -15.408  1.00  0.98           C  
ATOM    195  O   LEU A  12       9.671   3.428 -16.541  1.00  0.98           O  
ATOM    196  CB  LEU A  12       9.881   4.701 -13.348  1.00  0.98           C  
ATOM    197  CG  LEU A  12       9.960   5.905 -13.954  1.00  0.98           C  
ATOM    198  CD1 LEU A  12       8.572   6.340 -14.266  1.00  0.98           C  
ATOM    199  CD2 LEU A  12      10.656   6.824 -13.076  1.00  0.98           C  
ATOM    200  H   LEU A  12       9.689   2.557 -12.344  1.00  0.98           H  
ATOM    201  HA  LEU A  12       8.284   3.774 -14.449  1.00  0.98           H  
ATOM    202 1HB  LEU A  12       9.262   4.834 -12.464  1.00  0.98           H  
ATOM    203 2HB  LEU A  12      10.874   4.426 -13.018  1.00  0.98           H  
ATOM    204  HG  LEU A  12      10.510   5.814 -14.848  1.00  0.98           H  
ATOM    205 1HD1 LEU A  12       8.588   7.309 -14.751  1.00  0.98           H  
ATOM    206 2HD1 LEU A  12       8.105   5.604 -14.909  1.00  0.98           H  
ATOM    207 3HD1 LEU A  12       8.012   6.403 -13.349  1.00  0.98           H  
ATOM    208 1HD2 LEU A  12      10.720   7.739 -13.604  1.00  0.98           H  
ATOM    209 2HD2 LEU A  12      10.114   6.930 -12.162  1.00  0.98           H  
ATOM    210 3HD2 LEU A  12      11.642   6.479 -12.840  1.00  0.98           H  
ATOM    211  N   SER A  13      11.316   2.633 -15.197  1.00  1.01           N  
ATOM    212  CA  SER A  13      12.183   2.204 -16.285  1.00  1.01           C  
ATOM    213  C   SER A  13      11.499   1.139 -17.136  1.00  1.01           C  
ATOM    214  O   SER A  13      11.535   1.210 -18.366  1.00  1.01           O  
ATOM    215  CB  SER A  13      13.487   1.669 -15.743  1.00  1.01           C  
ATOM    216  OG  SER A  13      14.348   1.271 -16.781  1.00  1.01           O  
ATOM    217  H   SER A  13      11.646   2.496 -14.241  1.00  1.01           H  
ATOM    218  HA  SER A  13      12.393   3.062 -16.921  1.00  1.01           H  
ATOM    219 1HB  SER A  13      13.956   2.431 -15.148  1.00  1.01           H  
ATOM    220 2HB  SER A  13      13.283   0.823 -15.085  1.00  1.01           H  
ATOM    221  HG  SER A  13      15.110   0.876 -16.350  1.00  1.01           H  
ATOM    222  N   ALA A  14      10.846   0.163 -16.487  1.00  1.04           N  
ATOM    223  CA  ALA A  14      10.158  -0.924 -17.182  1.00  1.04           C  
ATOM    224  C   ALA A  14       9.096  -0.391 -18.132  1.00  1.04           C  
ATOM    225  O   ALA A  14       8.852  -0.964 -19.196  1.00  1.04           O  
ATOM    226  CB  ALA A  14       9.510  -1.861 -16.186  1.00  1.04           C  
ATOM    227  H   ALA A  14      10.857   0.145 -15.467  1.00  1.04           H  
ATOM    228  HA  ALA A  14      10.897  -1.471 -17.765  1.00  1.04           H  
ATOM    229 1HB  ALA A  14       9.024  -2.676 -16.716  1.00  1.04           H  
ATOM    230 2HB  ALA A  14      10.272  -2.259 -15.516  1.00  1.04           H  
ATOM    231 3HB  ALA A  14       8.771  -1.315 -15.607  1.00  1.04           H  
ATOM    232  N   LEU A  15       8.487   0.729 -17.762  1.00  1.05           N  
ATOM    233  CA  LEU A  15       7.453   1.347 -18.566  1.00  1.05           C  
ATOM    234  C   LEU A  15       7.988   2.347 -19.604  1.00  1.05           C  
ATOM    235  O   LEU A  15       7.201   3.039 -20.275  1.00  1.05           O  
ATOM    236  CB  LEU A  15       6.407   1.949 -17.639  1.00  1.05           C  
ATOM    237  CG  LEU A  15       5.684   0.857 -16.822  1.00  1.05           C  
ATOM    238  CD1 LEU A  15       4.707   1.455 -15.880  1.00  1.05           C  
ATOM    239  CD2 LEU A  15       4.999  -0.092 -17.781  1.00  1.05           C  
ATOM    240  H   LEU A  15       8.712   1.134 -16.851  1.00  1.05           H  
ATOM    241  HA  LEU A  15       6.957   0.553 -19.119  1.00  1.05           H  
ATOM    242 1HB  LEU A  15       6.910   2.628 -16.942  1.00  1.05           H  
ATOM    243 2HB  LEU A  15       5.680   2.496 -18.226  1.00  1.05           H  
ATOM    244  HG  LEU A  15       6.415   0.306 -16.234  1.00  1.05           H  
ATOM    245 1HD1 LEU A  15       4.228   0.660 -15.332  1.00  1.05           H  
ATOM    246 2HD1 LEU A  15       5.230   2.120 -15.194  1.00  1.05           H  
ATOM    247 3HD1 LEU A  15       3.953   2.004 -16.427  1.00  1.05           H  
ATOM    248 1HD2 LEU A  15       4.500  -0.879 -17.215  1.00  1.05           H  
ATOM    249 2HD2 LEU A  15       4.262   0.453 -18.372  1.00  1.05           H  
ATOM    250 3HD2 LEU A  15       5.740  -0.538 -18.446  1.00  1.05           H  
ATOM    251  N   GLY A  16       9.323   2.398 -19.758  1.00  1.05           N  
ATOM    252  CA  GLY A  16       9.993   3.221 -20.762  1.00  1.05           C  
ATOM    253  C   GLY A  16      10.190   4.693 -20.423  1.00  1.05           C  
ATOM    254  O   GLY A  16      10.396   5.504 -21.323  1.00  1.05           O  
ATOM    255  H   GLY A  16       9.920   1.820 -19.167  1.00  1.05           H  
ATOM    256 1HA  GLY A  16      10.969   2.777 -20.958  1.00  1.05           H  
ATOM    257 2HA  GLY A  16       9.438   3.145 -21.695  1.00  1.05           H  
ATOM    258  N   MET A  17      10.127   5.061 -19.149  1.00  1.05           N  
ATOM    259  CA  MET A  17      10.261   6.470 -18.793  1.00  1.05           C  
ATOM    260  C   MET A  17      11.654   7.096 -18.765  1.00  1.05           C  
ATOM    261  O   MET A  17      11.765   8.319 -18.789  1.00  1.05           O  
ATOM    262  CB  MET A  17       9.548   6.713 -17.501  1.00  1.05           C  
ATOM    263  CG  MET A  17       8.116   6.621 -17.676  1.00  1.05           C  
ATOM    264  SD  MET A  17       7.523   7.821 -18.803  1.00  1.05           S  
ATOM    265  CE  MET A  17       7.808   9.289 -17.886  1.00  1.05           C  
ATOM    266  H   MET A  17       9.969   4.372 -18.408  1.00  1.05           H  
ATOM    267  HA  MET A  17       9.694   7.015 -19.533  1.00  1.05           H  
ATOM    268 1HB  MET A  17       9.829   5.943 -16.841  1.00  1.05           H  
ATOM    269 2HB  MET A  17       9.827   7.674 -17.070  1.00  1.05           H  
ATOM    270 1HG  MET A  17       7.882   5.630 -18.063  1.00  1.05           H  
ATOM    271 2HG  MET A  17       7.616   6.759 -16.763  1.00  1.05           H  
ATOM    272 1HE  MET A  17       7.467  10.150 -18.463  1.00  1.05           H  
ATOM    273 2HE  MET A  17       7.262   9.230 -16.950  1.00  1.05           H  
ATOM    274 3HE  MET A  17       8.875   9.388 -17.677  1.00  1.05           H  
ATOM    275  N   ASP A  18      12.729   6.321 -18.713  1.00  1.03           N  
ATOM    276  CA  ASP A  18      14.020   7.003 -18.597  1.00  1.03           C  
ATOM    277  C   ASP A  18      14.364   7.658 -19.933  1.00  1.03           C  
ATOM    278  O   ASP A  18      14.546   6.971 -20.939  1.00  1.03           O  
ATOM    279  CB  ASP A  18      15.145   6.036 -18.213  1.00  1.03           C  
ATOM    280  CG  ASP A  18      16.524   6.780 -17.859  1.00  1.03           C  
ATOM    281  OD1 ASP A  18      16.566   7.596 -16.907  1.00  1.03           O  
ATOM    282  OD2 ASP A  18      17.502   6.490 -18.507  1.00  1.03           O  
ATOM    283  H   ASP A  18      12.653   5.315 -18.733  1.00  1.03           H  
ATOM    284  HA  ASP A  18      13.943   7.781 -17.836  1.00  1.03           H  
ATOM    285 1HB  ASP A  18      14.842   5.382 -17.423  1.00  1.03           H  
ATOM    286 2HB  ASP A  18      15.341   5.393 -19.072  1.00  1.03           H  
ATOM    287  N   GLY A  19      14.463   8.988 -19.938  1.00  1.02           N  
ATOM    288  CA  GLY A  19      14.731   9.764 -21.142  1.00  1.02           C  
ATOM    289  C   GLY A  19      13.446  10.054 -21.919  1.00  1.02           C  
ATOM    290  O   GLY A  19      13.476  10.662 -22.998  1.00  1.02           O  
ATOM    291  H   GLY A  19      14.285   9.515 -19.088  1.00  1.02           H  
ATOM    292 1HA  GLY A  19      15.203  10.705 -20.860  1.00  1.02           H  
ATOM    293 2HA  GLY A  19      15.433   9.223 -21.774  1.00  1.02           H  
ATOM    294  N   ARG A  20      12.302   9.646 -21.378  1.00  0.99           N  
ATOM    295  CA  ARG A  20      11.055   9.838 -22.092  1.00  0.99           C  
ATOM    296  C   ARG A  20      10.700  11.313 -22.093  1.00  0.99           C  
ATOM    297  O   ARG A  20      10.585  11.956 -21.044  1.00  0.99           O  
ATOM    298  CB  ARG A  20       9.949   9.032 -21.465  1.00  0.99           C  
ATOM    299  CG  ARG A  20       8.666   9.061 -22.195  1.00  0.99           C  
ATOM    300  CD  ARG A  20       8.578   8.154 -23.346  1.00  0.99           C  
ATOM    301  NE  ARG A  20       7.276   8.313 -23.992  1.00  0.99           N  
ATOM    302  CZ  ARG A  20       6.834   7.649 -25.068  1.00  0.99           C  
ATOM    303  NH1 ARG A  20       7.582   6.734 -25.650  1.00  0.99           N  
ATOM    304  NH2 ARG A  20       5.628   7.931 -25.535  1.00  0.99           N  
ATOM    305  H   ARG A  20      12.294   9.185 -20.467  1.00  0.99           H  
ATOM    306  HA  ARG A  20      11.184   9.503 -23.121  1.00  0.99           H  
ATOM    307 1HB  ARG A  20      10.269   8.006 -21.434  1.00  0.99           H  
ATOM    308 2HB  ARG A  20       9.782   9.368 -20.443  1.00  0.99           H  
ATOM    309 1HG  ARG A  20       7.819   8.915 -21.536  1.00  0.99           H  
ATOM    310 2HG  ARG A  20       8.627  10.004 -22.637  1.00  0.99           H  
ATOM    311 1HD  ARG A  20       9.356   8.391 -24.068  1.00  0.99           H  
ATOM    312 2HD  ARG A  20       8.681   7.119 -23.010  1.00  0.99           H  
ATOM    313  HE  ARG A  20       6.652   9.008 -23.597  1.00  0.99           H  
ATOM    314 1HH1 ARG A  20       8.502   6.525 -25.282  1.00  0.99           H  
ATOM    315 2HH1 ARG A  20       7.238   6.241 -26.461  1.00  0.99           H  
ATOM    316 1HH2 ARG A  20       5.064   8.654 -25.069  1.00  0.99           H  
ATOM    317 2HH2 ARG A  20       5.269   7.450 -26.345  1.00  0.99           H  
ATOM    318  N   TYR A  21      10.572  11.859 -23.296  1.00  0.96           N  
ATOM    319  CA  TYR A  21      10.314  13.275 -23.537  1.00  0.96           C  
ATOM    320  C   TYR A  21      11.459  14.128 -22.976  1.00  0.96           C  
ATOM    321  O   TYR A  21      11.290  15.323 -22.733  1.00  0.96           O  
ATOM    322  CB  TYR A  21       8.988  13.744 -22.916  1.00  0.96           C  
ATOM    323  CG  TYR A  21       7.723  12.902 -23.270  1.00  0.96           C  
ATOM    324  CD1 TYR A  21       7.161  12.059 -22.316  1.00  0.96           C  
ATOM    325  CD2 TYR A  21       7.160  12.960 -24.532  1.00  0.96           C  
ATOM    326  CE1 TYR A  21       6.064  11.285 -22.610  1.00  0.96           C  
ATOM    327  CE2 TYR A  21       6.059  12.172 -24.834  1.00  0.96           C  
ATOM    328  CZ  TYR A  21       5.517  11.330 -23.877  1.00  0.96           C  
ATOM    329  OH  TYR A  21       4.427  10.515 -24.181  1.00  0.96           O  
ATOM    330  H   TYR A  21      10.686  11.258 -24.100  1.00  0.96           H  
ATOM    331  HA  TYR A  21      10.274  13.443 -24.613  1.00  0.96           H  
ATOM    332 1HB  TYR A  21       9.096  13.760 -21.837  1.00  0.96           H  
ATOM    333 2HB  TYR A  21       8.800  14.771 -23.226  1.00  0.96           H  
ATOM    334  HD1 TYR A  21       7.600  12.004 -21.325  1.00  0.96           H  
ATOM    335  HD2 TYR A  21       7.588  13.614 -25.292  1.00  0.96           H  
ATOM    336  HE1 TYR A  21       5.642  10.627 -21.851  1.00  0.96           H  
ATOM    337  HE2 TYR A  21       5.623  12.206 -25.832  1.00  0.96           H  
ATOM    338  HH  TYR A  21       3.950  10.863 -24.968  1.00  0.96           H  
ATOM    339  N   GLY A  22      12.629  13.510 -22.788  1.00  0.91           N  
ATOM    340  CA  GLY A  22      13.809  14.174 -22.268  1.00  0.91           C  
ATOM    341  C   GLY A  22      13.962  14.078 -20.741  1.00  0.91           C  
ATOM    342  O   GLY A  22      15.010  14.452 -20.210  1.00  0.91           O  
ATOM    343  H   GLY A  22      12.717  12.518 -23.005  1.00  0.91           H  
ATOM    344 1HA  GLY A  22      14.689  13.737 -22.739  1.00  0.91           H  
ATOM    345 2HA  GLY A  22      13.787  15.222 -22.561  1.00  0.91           H  
ATOM    346  N   HIS A  23      12.944  13.603 -20.014  1.00  0.87           N  
ATOM    347  CA  HIS A  23      13.098  13.530 -18.559  1.00  0.87           C  
ATOM    348  C   HIS A  23      13.777  12.223 -18.147  1.00  0.87           C  
ATOM    349  O   HIS A  23      13.528  11.185 -18.751  1.00  0.87           O  
ATOM    350  CB  HIS A  23      11.747  13.672 -17.831  1.00  0.87           C  
ATOM    351  CG  HIS A  23      11.094  15.050 -17.922  1.00  0.87           C  
ATOM    352  ND1 HIS A  23      11.741  16.199 -17.522  1.00  0.87           N  
ATOM    353  CD2 HIS A  23       9.846  15.436 -18.307  1.00  0.87           C  
ATOM    354  CE1 HIS A  23      10.936  17.237 -17.671  1.00  0.87           C  
ATOM    355  NE2 HIS A  23       9.763  16.806 -18.125  1.00  0.87           N  
ATOM    356  H   HIS A  23      12.088  13.266 -20.458  1.00  0.87           H  
ATOM    357  HA  HIS A  23      13.734  14.346 -18.219  1.00  0.87           H  
ATOM    358 1HB  HIS A  23      11.045  12.943 -18.249  1.00  0.87           H  
ATOM    359 2HB  HIS A  23      11.880  13.425 -16.776  1.00  0.87           H  
ATOM    360  HD1 HIS A  23      12.674  16.255 -17.157  1.00  0.87           H  
ATOM    361  HD2 HIS A  23       8.989  14.887 -18.673  1.00  0.87           H  
ATOM    362  HE1 HIS A  23      11.276  18.238 -17.404  1.00  0.87           H  
ATOM    363  N   ASN A  24      14.591  12.256 -17.091  1.00  0.82           N  
ATOM    364  CA  ASN A  24      15.219  11.034 -16.567  1.00  0.82           C  
ATOM    365  C   ASN A  24      14.372  10.383 -15.473  1.00  0.82           C  
ATOM    366  O   ASN A  24      13.516  11.055 -14.871  1.00  0.82           O  
ATOM    367  CB  ASN A  24      16.600  11.365 -16.024  1.00  0.82           C  
ATOM    368  CG  ASN A  24      16.505  12.310 -14.870  1.00  0.82           C  
ATOM    369  OD1 ASN A  24      15.416  12.856 -14.666  1.00  0.82           O  
ATOM    370  ND2 ASN A  24      17.566  12.509 -14.128  1.00  0.82           N  
ATOM    371  H   ASN A  24      14.780  13.143 -16.649  1.00  0.82           H  
ATOM    372  HA  ASN A  24      15.322  10.308 -17.376  1.00  0.82           H  
ATOM    373 1HB  ASN A  24      17.098  10.447 -15.703  1.00  0.82           H  
ATOM    374 2HB  ASN A  24      17.206  11.815 -16.810  1.00  0.82           H  
ATOM    375 1HD2 ASN A  24      17.527  13.158 -13.343  1.00  0.82           H  
ATOM    376 2HD2 ASN A  24      18.420  12.038 -14.342  1.00  0.82           H  
ATOM    377  N   LEU A  25      14.744   9.154 -15.067  1.00  0.77           N  
ATOM    378  CA  LEU A  25      13.993   8.478 -14.002  1.00  0.77           C  
ATOM    379  C   LEU A  25      14.035   9.279 -12.724  1.00  0.77           C  
ATOM    380  O   LEU A  25      13.049   9.357 -11.992  1.00  0.77           O  
ATOM    381  CB  LEU A  25      14.634   7.137 -13.629  1.00  0.77           C  
ATOM    382  CG  LEU A  25      14.633   6.059 -14.660  1.00  0.77           C  
ATOM    383  CD1 LEU A  25      15.426   4.905 -14.164  1.00  0.77           C  
ATOM    384  CD2 LEU A  25      13.273   5.609 -14.997  1.00  0.77           C  
ATOM    385  H   LEU A  25      15.469   8.639 -15.593  1.00  0.77           H  
ATOM    386  HA  LEU A  25      12.962   8.349 -14.322  1.00  0.77           H  
ATOM    387 1HB  LEU A  25      15.672   7.317 -13.360  1.00  0.77           H  
ATOM    388 2HB  LEU A  25      14.124   6.746 -12.749  1.00  0.77           H  
ATOM    389  HG  LEU A  25      15.099   6.445 -15.507  1.00  0.77           H  
ATOM    390 1HD1 LEU A  25      15.472   4.136 -14.927  1.00  0.77           H  
ATOM    391 2HD1 LEU A  25      16.415   5.233 -13.936  1.00  0.77           H  
ATOM    392 3HD1 LEU A  25      14.947   4.514 -13.272  1.00  0.77           H  
ATOM    393 1HD2 LEU A  25      13.322   4.853 -15.755  1.00  0.77           H  
ATOM    394 2HD2 LEU A  25      12.827   5.188 -14.116  1.00  0.77           H  
ATOM    395 3HD2 LEU A  25      12.692   6.453 -15.365  1.00  0.77           H  
ATOM    396  N   GLY A  26      15.187   9.887 -12.471  1.00  0.73           N  
ATOM    397  CA  GLY A  26      15.418  10.667 -11.273  1.00  0.73           C  
ATOM    398  C   GLY A  26      14.441  11.826 -11.123  1.00  0.73           C  
ATOM    399  O   GLY A  26      14.060  12.184 -10.006  1.00  0.73           O  
ATOM    400  H   GLY A  26      15.933   9.787 -13.142  1.00  0.73           H  
ATOM    401 1HA  GLY A  26      15.363  10.020 -10.398  1.00  0.73           H  
ATOM    402 2HA  GLY A  26      16.432  11.059 -11.312  1.00  0.73           H  
ATOM    403  N   SER A  27      14.022  12.436 -12.232  1.00  0.70           N  
ATOM    404  CA  SER A  27      13.099  13.547 -12.123  1.00  0.70           C  
ATOM    405  C   SER A  27      11.735  13.049 -11.717  1.00  0.70           C  
ATOM    406  O   SER A  27      11.070  13.644 -10.864  1.00  0.70           O  
ATOM    407  CB  SER A  27      13.026  14.318 -13.429  1.00  0.70           C  
ATOM    408  OG  SER A  27      14.226  15.004 -13.675  1.00  0.70           O  
ATOM    409  H   SER A  27      14.302  12.107 -13.156  1.00  0.70           H  
ATOM    410  HA  SER A  27      13.466  14.215 -11.345  1.00  0.70           H  
ATOM    411 1HB  SER A  27      12.843  13.613 -14.242  1.00  0.70           H  
ATOM    412 2HB  SER A  27      12.207  14.998 -13.424  1.00  0.70           H  
ATOM    413  HG  SER A  27      14.862  14.307 -13.920  1.00  0.70           H  
ATOM    414  N   TRP A  28      11.322  11.932 -12.310  1.00  0.69           N  
ATOM    415  CA  TRP A  28      10.018  11.359 -11.999  1.00  0.69           C  
ATOM    416  C   TRP A  28       9.980  10.927 -10.539  1.00  0.69           C  
ATOM    417  O   TRP A  28       9.027  11.218  -9.816  1.00  0.69           O  
ATOM    418  CB  TRP A  28       9.786  10.120 -12.800  1.00  0.69           C  
ATOM    419  CG  TRP A  28       8.375   9.561 -12.738  1.00  0.69           C  
ATOM    420  CD1 TRP A  28       7.424   9.863 -13.613  1.00  0.69           C  
ATOM    421  CD2 TRP A  28       7.750   8.664 -11.770  1.00  0.69           C  
ATOM    422  NE1 TRP A  28       6.251   9.207 -13.310  1.00  0.69           N  
ATOM    423  CE2 TRP A  28       6.436   8.473 -12.193  1.00  0.69           C  
ATOM    424  CE3 TRP A  28       8.191   8.017 -10.614  1.00  0.69           C  
ATOM    425  CZ2 TRP A  28       5.555   7.655 -11.509  1.00  0.69           C  
ATOM    426  CZ3 TRP A  28       7.313   7.206  -9.927  1.00  0.69           C  
ATOM    427  CH2 TRP A  28       6.028   7.025 -10.362  1.00  0.69           C  
ATOM    428  H   TRP A  28      11.936  11.487 -13.002  1.00  0.69           H  
ATOM    429  HA  TRP A  28       9.238  12.091 -12.183  1.00  0.69           H  
ATOM    430 1HB  TRP A  28      10.073  10.282 -13.839  1.00  0.69           H  
ATOM    431 2HB  TRP A  28      10.446   9.406 -12.384  1.00  0.69           H  
ATOM    432  HD1 TRP A  28       7.590  10.511 -14.436  1.00  0.69           H  
ATOM    433  HE1 TRP A  28       5.383   9.260 -13.829  1.00  0.69           H  
ATOM    434  HE3 TRP A  28       9.203   8.146 -10.272  1.00  0.69           H  
ATOM    435  HZ2 TRP A  28       4.525   7.505 -11.840  1.00  0.69           H  
ATOM    436  HZ3 TRP A  28       7.668   6.715  -9.036  1.00  0.69           H  
ATOM    437  HH2 TRP A  28       5.363   6.377  -9.797  1.00  0.69           H  
ATOM    438  N   VAL A  29      11.041  10.221 -10.115  1.00  0.67           N  
ATOM    439  CA  VAL A  29      11.142   9.688  -8.763  1.00  0.67           C  
ATOM    440  C   VAL A  29      11.229  10.814  -7.763  1.00  0.67           C  
ATOM    441  O   VAL A  29      10.569  10.767  -6.725  1.00  0.67           O  
ATOM    442  CB  VAL A  29      12.343   8.736  -8.617  1.00  0.67           C  
ATOM    443  CG1 VAL A  29      12.513   8.352  -7.161  1.00  0.67           C  
ATOM    444  CG2 VAL A  29      12.103   7.465  -9.445  1.00  0.67           C  
ATOM    445  H   VAL A  29      11.799  10.030 -10.771  1.00  0.67           H  
ATOM    446  HA  VAL A  29      10.241   9.118  -8.547  1.00  0.67           H  
ATOM    447  HB  VAL A  29      13.250   9.240  -8.958  1.00  0.67           H  
ATOM    448 1HG1 VAL A  29      13.354   7.680  -7.059  1.00  0.67           H  
ATOM    449 2HG1 VAL A  29      12.689   9.249  -6.575  1.00  0.67           H  
ATOM    450 3HG1 VAL A  29      11.613   7.848  -6.810  1.00  0.67           H  
ATOM    451 1HG2 VAL A  29      12.959   6.802  -9.333  1.00  0.67           H  
ATOM    452 2HG2 VAL A  29      11.204   6.960  -9.094  1.00  0.67           H  
ATOM    453 3HG2 VAL A  29      11.983   7.726 -10.488  1.00  0.67           H  
ATOM    454  N   GLY A  30      12.032  11.829  -8.067  1.00  0.67           N  
ATOM    455  CA  GLY A  30      12.150  12.982  -7.206  1.00  0.67           C  
ATOM    456  C   GLY A  30      10.766  13.574  -6.994  1.00  0.67           C  
ATOM    457  O   GLY A  30      10.323  13.720  -5.851  1.00  0.67           O  
ATOM    458  H   GLY A  30      12.585  11.821  -8.921  1.00  0.67           H  
ATOM    459 1HA  GLY A  30      12.583  12.688  -6.253  1.00  0.67           H  
ATOM    460 2HA  GLY A  30      12.812  13.713  -7.669  1.00  0.67           H  
ATOM    461  N   ALA A  31      10.058  13.861  -8.096  1.00  0.66           N  
ATOM    462  CA  ALA A  31       8.717  14.412  -8.002  1.00  0.66           C  
ATOM    463  C   ALA A  31       7.796  13.482  -7.229  1.00  0.66           C  
ATOM    464  O   ALA A  31       7.030  13.944  -6.393  1.00  0.66           O  
ATOM    465  CB  ALA A  31       8.141  14.624  -9.389  1.00  0.66           C  
ATOM    466  H   ALA A  31      10.464  13.705  -9.019  1.00  0.66           H  
ATOM    467  HA  ALA A  31       8.773  15.364  -7.475  1.00  0.66           H  
ATOM    468 1HB  ALA A  31       7.139  15.045  -9.317  1.00  0.66           H  
ATOM    469 2HB  ALA A  31       8.774  15.296  -9.943  1.00  0.66           H  
ATOM    470 3HB  ALA A  31       8.105  13.676  -9.888  1.00  0.66           H  
ATOM    471  N   GLY A  32       7.892  12.169  -7.452  1.00  0.66           N  
ATOM    472  CA  GLY A  32       7.053  11.208  -6.741  1.00  0.66           C  
ATOM    473  C   GLY A  32       7.290  11.258  -5.231  1.00  0.66           C  
ATOM    474  O   GLY A  32       6.352  11.107  -4.427  1.00  0.66           O  
ATOM    475  H   GLY A  32       8.534  11.823  -8.161  1.00  0.66           H  
ATOM    476 1HA  GLY A  32       6.004  11.410  -6.959  1.00  0.66           H  
ATOM    477 2HA  GLY A  32       7.271  10.208  -7.116  1.00  0.66           H  
ATOM    478  N   ARG A  33       8.547  11.503  -4.843  1.00  0.65           N  
ATOM    479  CA  ARG A  33       8.892  11.587  -3.439  1.00  0.65           C  
ATOM    480  C   ARG A  33       8.304  12.816  -2.809  1.00  0.65           C  
ATOM    481  O   ARG A  33       7.673  12.756  -1.760  1.00  0.65           O  
ATOM    482  CB  ARG A  33      10.396  11.693  -3.224  1.00  0.65           C  
ATOM    483  CG  ARG A  33      10.780  11.811  -1.742  1.00  0.65           C  
ATOM    484  CD  ARG A  33      10.412  10.586  -0.968  1.00  0.65           C  
ATOM    485  NE  ARG A  33      10.573  10.756   0.471  1.00  0.65           N  
ATOM    486  CZ  ARG A  33      10.106   9.892   1.403  1.00  0.65           C  
ATOM    487  NH1 ARG A  33       9.474   8.797   1.038  1.00  0.65           N  
ATOM    488  NH2 ARG A  33      10.283  10.148   2.688  1.00  0.65           N  
ATOM    489  H   ARG A  33       9.281  11.595  -5.549  1.00  0.65           H  
ATOM    490  HA  ARG A  33       8.508  10.708  -2.926  1.00  0.65           H  
ATOM    491 1HB  ARG A  33      10.915  10.871  -3.666  1.00  0.65           H  
ATOM    492 2HB  ARG A  33      10.765  12.592  -3.705  1.00  0.65           H  
ATOM    493 1HG  ARG A  33      11.855  11.963  -1.663  1.00  0.65           H  
ATOM    494 2HG  ARG A  33      10.261  12.667  -1.306  1.00  0.65           H  
ATOM    495 1HD  ARG A  33       9.387  10.291  -1.177  1.00  0.65           H  
ATOM    496 2HD  ARG A  33      11.079   9.802  -1.269  1.00  0.65           H  
ATOM    497  HE  ARG A  33      11.053  11.586   0.796  1.00  0.65           H  
ATOM    498 1HH1 ARG A  33       9.348   8.587   0.054  1.00  0.65           H  
ATOM    499 2HH1 ARG A  33       9.120   8.157   1.735  1.00  0.65           H  
ATOM    500 1HH2 ARG A  33      10.767  10.988   2.974  1.00  0.65           H  
ATOM    501 2HH2 ARG A  33       9.933   9.505   3.381  1.00  0.65           H  
ATOM    502  N   TYR A  34       8.436  13.941  -3.456  1.00  0.64           N  
ATOM    503  CA  TYR A  34       7.956  15.123  -2.786  1.00  0.64           C  
ATOM    504  C   TYR A  34       6.452  15.278  -2.917  1.00  0.64           C  
ATOM    505  O   TYR A  34       5.776  15.712  -1.985  1.00  0.64           O  
ATOM    506  CB  TYR A  34       8.709  16.316  -3.299  1.00  0.64           C  
ATOM    507  CG  TYR A  34      10.170  16.198  -2.974  1.00  0.64           C  
ATOM    508  CD1 TYR A  34      11.082  16.128  -3.990  1.00  0.64           C  
ATOM    509  CD2 TYR A  34      10.587  16.100  -1.658  1.00  0.64           C  
ATOM    510  CE1 TYR A  34      12.430  15.980  -3.715  1.00  0.64           C  
ATOM    511  CE2 TYR A  34      11.929  15.949  -1.373  1.00  0.64           C  
ATOM    512  CZ  TYR A  34      12.851  15.891  -2.400  1.00  0.64           C  
ATOM    513  OH  TYR A  34      14.190  15.734  -2.114  1.00  0.64           O  
ATOM    514  H   TYR A  34       8.924  13.974  -4.356  1.00  0.64           H  
ATOM    515  HA  TYR A  34       8.177  15.026  -1.724  1.00  0.64           H  
ATOM    516 1HB  TYR A  34       8.601  16.380  -4.385  1.00  0.64           H  
ATOM    517 2HB  TYR A  34       8.315  17.229  -2.856  1.00  0.64           H  
ATOM    518  HD1 TYR A  34      10.732  16.189  -5.012  1.00  0.64           H  
ATOM    519  HD2 TYR A  34       9.855  16.141  -0.851  1.00  0.64           H  
ATOM    520  HE1 TYR A  34      13.152  15.928  -4.527  1.00  0.64           H  
ATOM    521  HE2 TYR A  34      12.261  15.872  -0.338  1.00  0.64           H  
ATOM    522  HH  TYR A  34      14.696  15.737  -2.932  1.00  0.64           H  
ATOM    523  N   ALA A  35       5.917  14.909  -4.072  1.00  0.63           N  
ATOM    524  CA  ALA A  35       4.501  15.034  -4.317  1.00  0.63           C  
ATOM    525  C   ALA A  35       3.682  14.154  -3.380  1.00  0.63           C  
ATOM    526  O   ALA A  35       2.694  14.624  -2.813  1.00  0.63           O  
ATOM    527  CB  ALA A  35       4.201  14.661  -5.771  1.00  0.63           C  
ATOM    528  H   ALA A  35       6.499  14.544  -4.813  1.00  0.63           H  
ATOM    529  HA  ALA A  35       4.218  16.070  -4.145  1.00  0.63           H  
ATOM    530 1HB  ALA A  35       3.163  14.777  -5.990  1.00  0.63           H  
ATOM    531 2HB  ALA A  35       4.774  15.305  -6.434  1.00  0.63           H  
ATOM    532 3HB  ALA A  35       4.486  13.620  -5.944  1.00  0.63           H  
ATOM    533  N   SER A  36       4.121  12.911  -3.144  1.00  0.62           N  
ATOM    534  CA  SER A  36       3.327  11.993  -2.335  1.00  0.62           C  
ATOM    535  C   SER A  36       4.089  11.159  -1.313  1.00  0.62           C  
ATOM    536  O   SER A  36       3.513  10.230  -0.749  1.00  0.62           O  
ATOM    537  CB  SER A  36       2.654  11.005  -3.248  1.00  0.62           C  
ATOM    538  OG  SER A  36       3.621  10.231  -3.901  1.00  0.62           O  
ATOM    539  H   SER A  36       4.963  12.555  -3.598  1.00  0.62           H  
ATOM    540  HA  SER A  36       2.580  12.573  -1.803  1.00  0.62           H  
ATOM    541 1HB  SER A  36       2.022  10.347  -2.658  1.00  0.62           H  
ATOM    542 2HB  SER A  36       2.022  11.515  -3.976  1.00  0.62           H  
ATOM    543  HG  SER A  36       3.861  10.719  -4.715  1.00  0.62           H  
ATOM    544  N   ASN A  37       5.391  11.387  -1.132  1.00  0.61           N  
ATOM    545  CA  ASN A  37       6.221  10.563  -0.243  1.00  0.61           C  
ATOM    546  C   ASN A  37       6.168   9.099  -0.676  1.00  0.61           C  
ATOM    547  O   ASN A  37       6.241   8.189   0.152  1.00  0.61           O  
ATOM    548  CB  ASN A  37       5.785  10.712   1.206  1.00  0.61           C  
ATOM    549  CG  ASN A  37       5.952  12.121   1.742  1.00  0.61           C  
ATOM    550  OD1 ASN A  37       7.010  12.748   1.603  1.00  0.61           O  
ATOM    551  ND2 ASN A  37       4.910  12.629   2.360  1.00  0.61           N  
ATOM    552  H   ASN A  37       5.860  12.154  -1.601  1.00  0.61           H  
ATOM    553  HA  ASN A  37       7.255  10.886  -0.324  1.00  0.61           H  
ATOM    554 1HB  ASN A  37       4.752  10.405   1.335  1.00  0.61           H  
ATOM    555 2HB  ASN A  37       6.390  10.044   1.818  1.00  0.61           H  
ATOM    556 1HD2 ASN A  37       4.956  13.555   2.736  1.00  0.61           H  
ATOM    557 2HD2 ASN A  37       4.073  12.090   2.456  1.00  0.61           H  
ATOM    558  N   TYR A  38       6.044   8.887  -1.990  1.00  0.61           N  
ATOM    559  CA  TYR A  38       5.931   7.576  -2.627  1.00  0.61           C  
ATOM    560  C   TYR A  38       4.685   6.770  -2.203  1.00  0.61           C  
ATOM    561  O   TYR A  38       4.641   5.549  -2.406  1.00  0.61           O  
ATOM    562  CB  TYR A  38       7.149   6.693  -2.406  1.00  0.61           C  
ATOM    563  CG  TYR A  38       8.479   7.211  -2.834  1.00  0.61           C  
ATOM    564  CD1 TYR A  38       9.580   6.926  -2.061  1.00  0.61           C  
ATOM    565  CD2 TYR A  38       8.612   7.953  -3.977  1.00  0.61           C  
ATOM    566  CE1 TYR A  38      10.819   7.350  -2.446  1.00  0.61           C  
ATOM    567  CE2 TYR A  38       9.852   8.378  -4.365  1.00  0.61           C  
ATOM    568  CZ  TYR A  38      10.954   8.076  -3.606  1.00  0.61           C  
ATOM    569  OH  TYR A  38      12.193   8.513  -3.994  1.00  0.61           O  
ATOM    570  H   TYR A  38       6.020   9.701  -2.611  1.00  0.61           H  
ATOM    571  HA  TYR A  38       5.847   7.750  -3.699  1.00  0.61           H  
ATOM    572 1HB  TYR A  38       7.228   6.441  -1.360  1.00  0.61           H  
ATOM    573 2HB  TYR A  38       6.983   5.757  -2.928  1.00  0.61           H  
ATOM    574  HD1 TYR A  38       9.462   6.339  -1.148  1.00  0.61           H  
ATOM    575  HD2 TYR A  38       7.737   8.187  -4.585  1.00  0.61           H  
ATOM    576  HE1 TYR A  38      11.689   7.111  -1.839  1.00  0.61           H  
ATOM    577  HE2 TYR A  38       9.960   8.953  -5.277  1.00  0.61           H  
ATOM    578  HH  TYR A  38      12.093   9.169  -4.690  1.00  0.61           H  
ATOM    579  N   ASP A  39       3.683   7.429  -1.604  1.00  0.61           N  
ATOM    580  CA  ASP A  39       2.456   6.764  -1.159  1.00  0.61           C  
ATOM    581  C   ASP A  39       1.378   6.743  -2.239  1.00  0.61           C  
ATOM    582  O   ASP A  39       0.739   7.757  -2.531  1.00  0.61           O  
ATOM    583  CB  ASP A  39       1.927   7.428   0.107  1.00  0.61           C  
ATOM    584  CG  ASP A  39       0.690   6.728   0.752  1.00  0.61           C  
ATOM    585  OD1 ASP A  39       0.026   5.914   0.111  1.00  0.61           O  
ATOM    586  OD2 ASP A  39       0.421   7.025   1.896  1.00  0.61           O  
ATOM    587  H   ASP A  39       3.770   8.430  -1.434  1.00  0.61           H  
ATOM    588  HA  ASP A  39       2.698   5.732  -0.915  1.00  0.61           H  
ATOM    589 1HB  ASP A  39       2.727   7.486   0.842  1.00  0.61           H  
ATOM    590 2HB  ASP A  39       1.657   8.456  -0.130  1.00  0.61           H  
ATOM    591  N   THR A  40       1.173   5.576  -2.832  1.00  0.61           N  
ATOM    592  CA  THR A  40       0.247   5.416  -3.950  1.00  0.61           C  
ATOM    593  C   THR A  40      -1.196   5.694  -3.572  1.00  0.61           C  
ATOM    594  O   THR A  40      -2.028   5.902  -4.446  1.00  0.61           O  
ATOM    595  CB  THR A  40       0.340   4.014  -4.557  1.00  0.61           C  
ATOM    596  OG1 THR A  40      -0.223   4.006  -5.875  1.00  0.61           O  
ATOM    597  CG2 THR A  40      -0.427   3.027  -3.712  1.00  0.61           C  
ATOM    598  H   THR A  40       1.681   4.760  -2.482  1.00  0.61           H  
ATOM    599  HA  THR A  40       0.513   6.140  -4.711  1.00  0.61           H  
ATOM    600  HB  THR A  40       1.382   3.709  -4.601  1.00  0.61           H  
ATOM    601  HG1 THR A  40      -0.700   3.160  -6.030  1.00  0.61           H  
ATOM    602 1HG2 THR A  40      -0.345   2.036  -4.144  1.00  0.61           H  
ATOM    603 2HG2 THR A  40      -0.019   3.024  -2.711  1.00  0.61           H  
ATOM    604 3HG2 THR A  40      -1.477   3.308  -3.679  1.00  0.61           H  
ATOM    605  N   ASN A  41      -1.510   5.622  -2.279  1.00  0.62           N  
ATOM    606  CA  ASN A  41      -2.869   5.770  -1.805  1.00  0.62           C  
ATOM    607  C   ASN A  41      -3.143   7.175  -1.285  1.00  0.62           C  
ATOM    608  O   ASN A  41      -4.201   7.431  -0.704  1.00  0.62           O  
ATOM    609  CB  ASN A  41      -3.116   4.773  -0.683  1.00  0.62           C  
ATOM    610  CG  ASN A  41      -3.140   3.315  -1.143  1.00  0.62           C  
ATOM    611  OD1 ASN A  41      -2.284   2.453  -0.816  1.00  0.62           O  
ATOM    612  ND2 ASN A  41      -4.149   3.011  -1.887  1.00  0.62           N  
ATOM    613  H   ASN A  41      -0.773   5.510  -1.574  1.00  0.62           H  
ATOM    614  HA  ASN A  41      -3.549   5.568  -2.633  1.00  0.62           H  
ATOM    615 1HB  ASN A  41      -2.335   4.891   0.071  1.00  0.62           H  
ATOM    616 2HB  ASN A  41      -4.066   5.003  -0.205  1.00  0.62           H  
ATOM    617 1HD2 ASN A  41      -4.258   2.084  -2.244  1.00  0.62           H  
ATOM    618 2HD2 ASN A  41      -4.824   3.714  -2.126  1.00  0.62           H  
ATOM    619  N   ILE A  42      -2.215   8.106  -1.484  1.00  0.64           N  
ATOM    620  CA  ILE A  42      -2.455   9.442  -0.966  1.00  0.64           C  
ATOM    621  C   ILE A  42      -3.519  10.213  -1.730  1.00  0.64           C  
ATOM    622  O   ILE A  42      -3.577  10.191  -2.969  1.00  0.64           O  
ATOM    623  CB  ILE A  42      -1.183  10.286  -0.988  1.00  0.64           C  
ATOM    624  CG1 ILE A  42      -1.340  11.538  -0.107  1.00  0.64           C  
ATOM    625  CG2 ILE A  42      -0.929  10.702  -2.419  1.00  0.64           C  
ATOM    626  CD1 ILE A  42      -0.023  12.219   0.200  1.00  0.64           C  
ATOM    627  H   ILE A  42      -1.333   7.890  -1.956  1.00  0.64           H  
ATOM    628  HA  ILE A  42      -2.782   9.346   0.068  1.00  0.64           H  
ATOM    629  HB  ILE A  42      -0.338   9.706  -0.617  1.00  0.64           H  
ATOM    630 1HG1 ILE A  42      -1.976  12.250  -0.622  1.00  0.64           H  
ATOM    631 2HG1 ILE A  42      -1.817  11.261   0.832  1.00  0.64           H  
ATOM    632 1HG2 ILE A  42      -0.043  11.301  -2.469  1.00  0.64           H  
ATOM    633 2HG2 ILE A  42      -0.802   9.811  -3.036  1.00  0.64           H  
ATOM    634 3HG2 ILE A  42      -1.772  11.286  -2.793  1.00  0.64           H  
ATOM    635 1HD1 ILE A  42      -0.202  13.097   0.818  1.00  0.64           H  
ATOM    636 2HD1 ILE A  42       0.629  11.523   0.734  1.00  0.64           H  
ATOM    637 3HD1 ILE A  42       0.456  12.512  -0.715  1.00  0.64           H  
ATOM    638  N   VAL A  43      -4.350  10.914  -0.963  1.00  0.66           N  
ATOM    639  CA  VAL A  43      -5.374  11.802  -1.484  1.00  0.66           C  
ATOM    640  C   VAL A  43      -5.310  13.137  -0.722  1.00  0.66           C  
ATOM    641  O   VAL A  43      -5.364  13.131   0.511  1.00  0.66           O  
ATOM    642  CB  VAL A  43      -6.773  11.170  -1.330  1.00  0.66           C  
ATOM    643  CG1 VAL A  43      -7.788  12.086  -1.845  1.00  0.66           C  
ATOM    644  CG2 VAL A  43      -6.851   9.885  -2.086  1.00  0.66           C  
ATOM    645  H   VAL A  43      -4.249  10.839   0.038  1.00  0.66           H  
ATOM    646  HA  VAL A  43      -5.183  11.973  -2.538  1.00  0.66           H  
ATOM    647  HB  VAL A  43      -6.974  10.997  -0.275  1.00  0.66           H  
ATOM    648 1HG1 VAL A  43      -8.777  11.648  -1.735  1.00  0.66           H  
ATOM    649 2HG1 VAL A  43      -7.751  13.035  -1.302  1.00  0.66           H  
ATOM    650 3HG1 VAL A  43      -7.575  12.245  -2.886  1.00  0.66           H  
ATOM    651 1HG2 VAL A  43      -7.844   9.459  -1.973  1.00  0.66           H  
ATOM    652 2HG2 VAL A  43      -6.657  10.096  -3.134  1.00  0.66           H  
ATOM    653 3HG2 VAL A  43      -6.117   9.176  -1.711  1.00  0.66           H  
ATOM    654  N   ILE A  44      -5.191  14.265  -1.429  1.00  0.68           N  
ATOM    655  CA  ILE A  44      -5.152  15.572  -0.755  1.00  0.68           C  
ATOM    656  C   ILE A  44      -6.226  16.546  -1.221  1.00  0.68           C  
ATOM    657  O   ILE A  44      -6.270  16.926  -2.389  1.00  0.68           O  
ATOM    658  CB  ILE A  44      -3.789  16.273  -0.921  1.00  0.68           C  
ATOM    659  CG1 ILE A  44      -2.672  15.441  -0.316  1.00  0.68           C  
ATOM    660  CG2 ILE A  44      -3.839  17.678  -0.310  1.00  0.68           C  
ATOM    661  CD1 ILE A  44      -1.320  16.048  -0.540  1.00  0.68           C  
ATOM    662  H   ILE A  44      -5.127  14.197  -2.442  1.00  0.68           H  
ATOM    663  HA  ILE A  44      -5.309  15.406   0.308  1.00  0.68           H  
ATOM    664  HB  ILE A  44      -3.566  16.363  -1.986  1.00  0.68           H  
ATOM    665 1HG1 ILE A  44      -2.841  15.317   0.752  1.00  0.68           H  
ATOM    666 2HG1 ILE A  44      -2.680  14.464  -0.785  1.00  0.68           H  
ATOM    667 1HG2 ILE A  44      -2.881  18.173  -0.455  1.00  0.68           H  
ATOM    668 2HG2 ILE A  44      -4.620  18.266  -0.795  1.00  0.68           H  
ATOM    669 3HG2 ILE A  44      -4.052  17.607   0.756  1.00  0.68           H  
ATOM    670 1HD1 ILE A  44      -0.551  15.410  -0.111  1.00  0.68           H  
ATOM    671 2HD1 ILE A  44      -1.149  16.165  -1.605  1.00  0.68           H  
ATOM    672 3HD1 ILE A  44      -1.282  17.026  -0.066  1.00  0.68           H  
ATOM    673  N   ASP A  45      -7.059  17.009  -0.296  1.00  0.71           N  
ATOM    674  CA  ASP A  45      -8.118  17.946  -0.665  1.00  0.71           C  
ATOM    675  C   ASP A  45      -7.583  19.381  -0.652  1.00  0.71           C  
ATOM    676  O   ASP A  45      -7.081  19.847   0.375  1.00  0.71           O  
ATOM    677  CB  ASP A  45      -9.294  17.836   0.298  1.00  0.71           C  
ATOM    678  CG  ASP A  45      -9.993  16.470   0.255  1.00  0.71           C  
ATOM    679  OD1 ASP A  45      -9.716  15.700  -0.629  1.00  0.71           O  
ATOM    680  OD2 ASP A  45     -10.789  16.214   1.121  1.00  0.71           O  
ATOM    681  H   ASP A  45      -6.976  16.689   0.659  1.00  0.71           H  
ATOM    682  HA  ASP A  45      -8.458  17.723  -1.676  1.00  0.71           H  
ATOM    683 1HB  ASP A  45      -8.951  18.025   1.315  1.00  0.71           H  
ATOM    684 2HB  ASP A  45     -10.025  18.609   0.052  1.00  0.71           H  
ATOM    685  N   ASN A  46      -7.659  20.060  -1.793  1.00  0.73           N  
ATOM    686  CA  ASN A  46      -7.136  21.412  -1.943  1.00  0.73           C  
ATOM    687  C   ASN A  46      -8.202  22.477  -1.675  1.00  0.73           C  
ATOM    688  O   ASN A  46      -9.407  22.217  -1.743  1.00  0.73           O  
ATOM    689  CB  ASN A  46      -6.530  21.583  -3.317  1.00  0.73           C  
ATOM    690  CG  ASN A  46      -5.333  20.667  -3.539  1.00  0.73           C  
ATOM    691  OD1 ASN A  46      -4.454  20.536  -2.672  1.00  0.73           O  
ATOM    692  ND2 ASN A  46      -5.292  20.031  -4.687  1.00  0.73           N  
ATOM    693  H   ASN A  46      -8.082  19.625  -2.616  1.00  0.73           H  
ATOM    694  HA  ASN A  46      -6.347  21.556  -1.203  1.00  0.73           H  
ATOM    695 1HB  ASN A  46      -7.286  21.369  -4.070  1.00  0.73           H  
ATOM    696 2HB  ASN A  46      -6.221  22.617  -3.460  1.00  0.73           H  
ATOM    697 1HD2 ASN A  46      -4.530  19.422  -4.894  1.00  0.73           H  
ATOM    698 2HD2 ASN A  46      -6.032  20.178  -5.373  1.00  0.73           H  
ATOM    699  N   GLU A  47      -7.752  23.703  -1.427  1.00  0.74           N  
ATOM    700  CA  GLU A  47      -8.642  24.831  -1.144  1.00  0.74           C  
ATOM    701  C   GLU A  47      -9.629  25.147  -2.272  1.00  0.74           C  
ATOM    702  O   GLU A  47     -10.745  25.595  -2.017  1.00  0.74           O  
ATOM    703  CB  GLU A  47      -7.810  26.079  -0.836  1.00  0.74           C  
ATOM    704  CG  GLU A  47      -7.048  26.016   0.487  1.00  0.74           C  
ATOM    705  CD  GLU A  47      -6.192  27.238   0.747  1.00  0.74           C  
ATOM    706  OE1 GLU A  47      -6.068  28.056  -0.133  1.00  0.74           O  
ATOM    707  OE2 GLU A  47      -5.667  27.348   1.831  1.00  0.74           O  
ATOM    708  H   GLU A  47      -6.754  23.855  -1.402  1.00  0.74           H  
ATOM    709  HA  GLU A  47      -9.224  24.578  -0.256  1.00  0.74           H  
ATOM    710 1HB  GLU A  47      -7.085  26.237  -1.635  1.00  0.74           H  
ATOM    711 2HB  GLU A  47      -8.462  26.952  -0.808  1.00  0.74           H  
ATOM    712 1HG  GLU A  47      -7.767  25.910   1.299  1.00  0.74           H  
ATOM    713 2HG  GLU A  47      -6.416  25.129   0.483  1.00  0.74           H  
ATOM    714  N   ASP A  48      -9.220  24.927  -3.522  1.00  0.74           N  
ATOM    715  CA  ASP A  48     -10.079  25.231  -4.668  1.00  0.74           C  
ATOM    716  C   ASP A  48     -11.072  24.113  -5.013  1.00  0.74           C  
ATOM    717  O   ASP A  48     -11.762  24.186  -6.031  1.00  0.74           O  
ATOM    718  CB  ASP A  48      -9.236  25.579  -5.900  1.00  0.74           C  
ATOM    719  CG  ASP A  48      -8.393  24.431  -6.461  1.00  0.74           C  
ATOM    720  OD1 ASP A  48      -8.528  23.304  -6.014  1.00  0.74           O  
ATOM    721  OD2 ASP A  48      -7.612  24.695  -7.370  1.00  0.74           O  
ATOM    722  H   ASP A  48      -8.297  24.554  -3.672  1.00  0.74           H  
ATOM    723  HA  ASP A  48     -10.663  26.116  -4.416  1.00  0.74           H  
ATOM    724 1HB  ASP A  48      -9.900  25.933  -6.689  1.00  0.74           H  
ATOM    725 2HB  ASP A  48      -8.568  26.405  -5.650  1.00  0.74           H  
ATOM    726  N   GLY A  49     -11.138  23.068  -4.189  1.00  0.72           N  
ATOM    727  CA  GLY A  49     -12.059  21.967  -4.422  1.00  0.72           C  
ATOM    728  C   GLY A  49     -11.441  20.795  -5.181  1.00  0.72           C  
ATOM    729  O   GLY A  49     -12.063  19.727  -5.270  1.00  0.72           O  
ATOM    730  H   GLY A  49     -10.538  23.019  -3.364  1.00  0.72           H  
ATOM    731 1HA  GLY A  49     -12.425  21.614  -3.458  1.00  0.72           H  
ATOM    732 2HA  GLY A  49     -12.924  22.337  -4.969  1.00  0.72           H  
ATOM    733  N   SER A  50     -10.248  20.977  -5.753  1.00  0.70           N  
ATOM    734  CA  SER A  50      -9.607  19.871  -6.455  1.00  0.70           C  
ATOM    735  C   SER A  50      -9.029  18.896  -5.467  1.00  0.70           C  
ATOM    736  O   SER A  50      -8.758  19.268  -4.321  1.00  0.70           O  
ATOM    737  CB  SER A  50      -8.509  20.363  -7.363  1.00  0.70           C  
ATOM    738  OG  SER A  50      -7.447  20.936  -6.633  1.00  0.70           O  
ATOM    739  H   SER A  50      -9.763  21.884  -5.698  1.00  0.70           H  
ATOM    740  HA  SER A  50     -10.340  19.348  -7.051  1.00  0.70           H  
ATOM    741 1HB  SER A  50      -8.141  19.526  -7.945  1.00  0.70           H  
ATOM    742 2HB  SER A  50      -8.904  21.092  -8.050  1.00  0.70           H  
ATOM    743  HG  SER A  50      -7.752  21.841  -6.401  1.00  0.70           H  
ATOM    744  N   ILE A  51      -8.781  17.670  -5.915  1.00  0.67           N  
ATOM    745  CA  ILE A  51      -8.142  16.709  -5.052  1.00  0.67           C  
ATOM    746  C   ILE A  51      -6.897  16.117  -5.726  1.00  0.67           C  
ATOM    747  O   ILE A  51      -6.943  15.709  -6.894  1.00  0.67           O  
ATOM    748  CB  ILE A  51      -9.125  15.590  -4.645  1.00  0.67           C  
ATOM    749  CG1 ILE A  51     -10.370  16.175  -3.931  1.00  0.67           C  
ATOM    750  CG2 ILE A  51      -8.470  14.666  -3.724  1.00  0.67           C  
ATOM    751  CD1 ILE A  51     -11.422  15.147  -3.575  1.00  0.67           C  
ATOM    752  H   ILE A  51      -9.053  17.393  -6.854  1.00  0.67           H  
ATOM    753  HA  ILE A  51      -7.826  17.217  -4.148  1.00  0.67           H  
ATOM    754  HB  ILE A  51      -9.443  15.055  -5.527  1.00  0.67           H  
ATOM    755 1HG1 ILE A  51     -10.054  16.669  -3.019  1.00  0.67           H  
ATOM    756 2HG1 ILE A  51     -10.841  16.911  -4.582  1.00  0.67           H  
ATOM    757 1HG2 ILE A  51      -9.181  13.893  -3.462  1.00  0.67           H  
ATOM    758 2HG2 ILE A  51      -7.602  14.230  -4.185  1.00  0.67           H  
ATOM    759 3HG2 ILE A  51      -8.171  15.200  -2.828  1.00  0.67           H  
ATOM    760 1HD1 ILE A  51     -12.254  15.647  -3.077  1.00  0.67           H  
ATOM    761 2HD1 ILE A  51     -11.784  14.645  -4.455  1.00  0.67           H  
ATOM    762 3HD1 ILE A  51     -10.983  14.415  -2.894  1.00  0.67           H  
ATOM    763  N   GLY A  52      -5.763  16.137  -5.015  1.00  0.65           N  
ATOM    764  CA  GLY A  52      -4.524  15.557  -5.532  1.00  0.65           C  
ATOM    765  C   GLY A  52      -4.584  14.061  -5.285  1.00  0.65           C  
ATOM    766  O   GLY A  52      -4.840  13.631  -4.160  1.00  0.65           O  
ATOM    767  H   GLY A  52      -5.789  16.514  -4.074  1.00  0.65           H  
ATOM    768 1HA  GLY A  52      -4.420  15.766  -6.595  1.00  0.65           H  
ATOM    769 2HA  GLY A  52      -3.665  15.990  -5.019  1.00  0.65           H  
ATOM    770  N   ILE A  53      -4.398  13.261  -6.329  1.00  0.64           N  
ATOM    771  CA  ILE A  53      -4.513  11.810  -6.192  1.00  0.64           C  
ATOM    772  C   ILE A  53      -3.338  10.972  -6.759  1.00  0.64           C  
ATOM    773  O   ILE A  53      -2.896  11.180  -7.898  1.00  0.64           O  
ATOM    774  CB  ILE A  53      -5.852  11.389  -6.852  1.00  0.64           C  
ATOM    775  CG1 ILE A  53      -7.049  12.096  -6.129  1.00  0.64           C  
ATOM    776  CG2 ILE A  53      -6.062   9.962  -6.810  1.00  0.64           C  
ATOM    777  CD1 ILE A  53      -8.386  11.925  -6.762  1.00  0.64           C  
ATOM    778  H   ILE A  53      -4.231  13.679  -7.245  1.00  0.64           H  
ATOM    779  HA  ILE A  53      -4.581  11.581  -5.129  1.00  0.64           H  
ATOM    780  HB  ILE A  53      -5.838  11.718  -7.893  1.00  0.64           H  
ATOM    781 1HG1 ILE A  53      -7.095  11.722  -5.113  1.00  0.64           H  
ATOM    782 2HG1 ILE A  53      -6.884  13.149  -6.113  1.00  0.64           H  
ATOM    783 1HG2 ILE A  53      -7.002   9.709  -7.293  1.00  0.64           H  
ATOM    784 2HG2 ILE A  53      -5.248   9.448  -7.301  1.00  0.64           H  
ATOM    785 3HG2 ILE A  53      -6.108   9.697  -5.804  1.00  0.64           H  
ATOM    786 1HD1 ILE A  53      -9.132  12.462  -6.176  1.00  0.64           H  
ATOM    787 2HD1 ILE A  53      -8.350  12.341  -7.766  1.00  0.64           H  
ATOM    788 3HD1 ILE A  53      -8.643  10.867  -6.801  1.00  0.64           H  
ATOM    789  N   GLY A  54      -2.848  10.012  -5.960  1.00  0.64           N  
ATOM    790  CA  GLY A  54      -1.810   9.062  -6.407  1.00  0.64           C  
ATOM    791  C   GLY A  54      -0.374   9.524  -6.160  1.00  0.64           C  
ATOM    792  O   GLY A  54      -0.154  10.612  -5.626  1.00  0.64           O  
ATOM    793  H   GLY A  54      -3.201   9.936  -5.000  1.00  0.64           H  
ATOM    794 1HA  GLY A  54      -1.968   8.106  -5.903  1.00  0.64           H  
ATOM    795 2HA  GLY A  54      -1.947   8.860  -7.470  1.00  0.64           H  
ATOM    796  N   LEU A  55       0.603   8.738  -6.645  1.00  0.65           N  
ATOM    797  CA  LEU A  55       2.034   8.959  -6.404  1.00  0.65           C  
ATOM    798  C   LEU A  55       2.515  10.297  -6.924  1.00  0.65           C  
ATOM    799  O   LEU A  55       3.394  10.936  -6.344  1.00  0.65           O  
ATOM    800  CB  LEU A  55       2.879   7.887  -7.132  1.00  0.65           C  
ATOM    801  CG  LEU A  55       2.803   6.479  -6.611  1.00  0.65           C  
ATOM    802  CD1 LEU A  55       3.525   5.529  -7.550  1.00  0.65           C  
ATOM    803  CD2 LEU A  55       3.434   6.459  -5.268  1.00  0.65           C  
ATOM    804  H   LEU A  55       0.347   7.911  -7.175  1.00  0.65           H  
ATOM    805  HA  LEU A  55       2.207   8.895  -5.334  1.00  0.65           H  
ATOM    806 1HB  LEU A  55       2.581   7.865  -8.178  1.00  0.65           H  
ATOM    807 2HB  LEU A  55       3.923   8.195  -7.093  1.00  0.65           H  
ATOM    808  HG  LEU A  55       1.767   6.170  -6.554  1.00  0.65           H  
ATOM    809 1HD1 LEU A  55       3.465   4.513  -7.156  1.00  0.65           H  
ATOM    810 2HD1 LEU A  55       3.055   5.568  -8.537  1.00  0.65           H  
ATOM    811 3HD1 LEU A  55       4.565   5.829  -7.626  1.00  0.65           H  
ATOM    812 1HD2 LEU A  55       3.391   5.466  -4.851  1.00  0.65           H  
ATOM    813 2HD2 LEU A  55       4.471   6.768  -5.360  1.00  0.65           H  
ATOM    814 3HD2 LEU A  55       2.907   7.153  -4.618  1.00  0.65           H  
ATOM    815  N   MET A  56       1.954  10.707  -8.041  1.00  0.66           N  
ATOM    816  CA  MET A  56       2.356  11.946  -8.659  1.00  0.66           C  
ATOM    817  C   MET A  56       1.401  13.098  -8.312  1.00  0.66           C  
ATOM    818  O   MET A  56       1.548  14.180  -8.842  1.00  0.66           O  
ATOM    819  CB  MET A  56       2.469  11.718 -10.167  1.00  0.66           C  
ATOM    820  CG  MET A  56       3.462  10.607 -10.548  1.00  0.66           C  
ATOM    821  SD  MET A  56       5.188  10.910 -10.038  1.00  0.66           S  
ATOM    822  CE  MET A  56       5.727  12.149 -11.192  1.00  0.66           C  
ATOM    823  H   MET A  56       1.232  10.140  -8.464  1.00  0.66           H  
ATOM    824  HA  MET A  56       3.340  12.218  -8.280  1.00  0.66           H  
ATOM    825 1HB  MET A  56       1.492  11.471 -10.582  1.00  0.66           H  
ATOM    826 2HB  MET A  56       2.806  12.615 -10.635  1.00  0.66           H  
ATOM    827 1HG  MET A  56       3.138   9.665 -10.106  1.00  0.66           H  
ATOM    828 2HG  MET A  56       3.452  10.484 -11.634  1.00  0.66           H  
ATOM    829 1HE  MET A  56       6.765  12.369 -11.013  1.00  0.66           H  
ATOM    830 2HE  MET A  56       5.615  11.776 -12.206  1.00  0.66           H  
ATOM    831 3HE  MET A  56       5.138  13.037 -11.065  1.00  0.66           H  
ATOM    832  N   GLN A  57       0.433  12.886  -7.412  1.00  0.67           N  
ATOM    833  CA  GLN A  57      -0.546  13.934  -7.064  1.00  0.67           C  
ATOM    834  C   GLN A  57      -1.278  14.533  -8.262  1.00  0.67           C  
ATOM    835  O   GLN A  57      -1.223  15.743  -8.493  1.00  0.67           O  
ATOM    836  CB  GLN A  57       0.099  15.088  -6.302  1.00  0.67           C  
ATOM    837  CG  GLN A  57       0.621  14.728  -4.974  1.00  0.67           C  
ATOM    838  CD  GLN A  57      -0.419  14.459  -3.959  1.00  0.67           C  
ATOM    839  OE1 GLN A  57      -1.618  14.593  -4.196  1.00  0.67           O  
ATOM    840  NE2 GLN A  57       0.039  14.106  -2.794  1.00  0.67           N  
ATOM    841  H   GLN A  57       0.354  11.990  -6.936  1.00  0.67           H  
ATOM    842  HA  GLN A  57      -1.296  13.476  -6.417  1.00  0.67           H  
ATOM    843 1HB  GLN A  57       0.910  15.520  -6.883  1.00  0.67           H  
ATOM    844 2HB  GLN A  57      -0.641  15.871  -6.157  1.00  0.67           H  
ATOM    845 1HG  GLN A  57       1.220  13.821  -5.068  1.00  0.67           H  
ATOM    846 2HG  GLN A  57       1.232  15.553  -4.616  1.00  0.67           H  
ATOM    847 1HE2 GLN A  57      -0.585  13.921  -2.039  1.00  0.67           H  
ATOM    848 2HE2 GLN A  57       1.043  14.082  -2.655  1.00  0.67           H  
ATOM    849  N   LEU A  58      -1.946  13.701  -9.039  1.00  0.69           N  
ATOM    850  CA  LEU A  58      -2.649  14.179 -10.216  1.00  0.69           C  
ATOM    851  C   LEU A  58      -3.856  15.022  -9.777  1.00  0.69           C  
ATOM    852  O   LEU A  58      -4.543  14.667  -8.824  1.00  0.69           O  
ATOM    853  CB  LEU A  58      -2.998  12.948 -11.054  1.00  0.69           C  
ATOM    854  CG  LEU A  58      -1.732  12.231 -11.640  1.00  0.69           C  
ATOM    855  CD1 LEU A  58      -2.088  10.859 -12.195  1.00  0.69           C  
ATOM    856  CD2 LEU A  58      -1.163  13.114 -12.742  1.00  0.69           C  
ATOM    857  H   LEU A  58      -2.007  12.717  -8.780  1.00  0.69           H  
ATOM    858  HA  LEU A  58      -1.974  14.811 -10.791  1.00  0.69           H  
ATOM    859 1HB  LEU A  58      -3.530  12.233 -10.421  1.00  0.69           H  
ATOM    860 2HB  LEU A  58      -3.649  13.241 -11.880  1.00  0.69           H  
ATOM    861  HG  LEU A  58      -0.981  12.100 -10.857  1.00  0.69           H  
ATOM    862 1HD1 LEU A  58      -1.196  10.384 -12.612  1.00  0.69           H  
ATOM    863 2HD1 LEU A  58      -2.471  10.239 -11.392  1.00  0.69           H  
ATOM    864 3HD1 LEU A  58      -2.835  10.953 -12.956  1.00  0.69           H  
ATOM    865 1HD2 LEU A  58      -0.271  12.647 -13.167  1.00  0.69           H  
ATOM    866 2HD2 LEU A  58      -1.905  13.244 -13.514  1.00  0.69           H  
ATOM    867 3HD2 LEU A  58      -0.909  14.085 -12.327  1.00  0.69           H  
ATOM    868  N   ASP A  59      -4.078  16.163 -10.443  1.00  0.70           N  
ATOM    869  CA  ASP A  59      -5.147  17.124 -10.112  1.00  0.70           C  
ATOM    870  C   ASP A  59      -6.501  16.865 -10.767  1.00  0.70           C  
ATOM    871  O   ASP A  59      -6.687  17.106 -11.965  1.00  0.70           O  
ATOM    872  CB  ASP A  59      -4.671  18.534 -10.445  1.00  0.70           C  
ATOM    873  CG  ASP A  59      -5.626  19.645 -10.088  1.00  0.70           C  
ATOM    874  OD1 ASP A  59      -6.806  19.387  -9.914  1.00  0.70           O  
ATOM    875  OD2 ASP A  59      -5.169  20.767 -10.004  1.00  0.70           O  
ATOM    876  H   ASP A  59      -3.464  16.398 -11.206  1.00  0.70           H  
ATOM    877  HA  ASP A  59      -5.300  17.077  -9.030  1.00  0.70           H  
ATOM    878 1HB  ASP A  59      -3.729  18.720  -9.928  1.00  0.70           H  
ATOM    879 2HB  ASP A  59      -4.462  18.591 -11.512  1.00  0.70           H  
ATOM    880  N   SER A  60      -7.468  16.449  -9.963  1.00  0.71           N  
ATOM    881  CA  SER A  60      -8.786  16.078 -10.464  1.00  0.71           C  
ATOM    882  C   SER A  60      -9.599  17.187 -11.192  1.00  0.71           C  
ATOM    883  O   SER A  60     -10.576  16.891 -11.870  1.00  0.71           O  
ATOM    884  CB  SER A  60      -9.608  15.581  -9.317  1.00  0.71           C  
ATOM    885  OG  SER A  60      -9.938  16.644  -8.453  1.00  0.71           O  
ATOM    886  H   SER A  60      -7.260  16.301  -8.971  1.00  0.71           H  
ATOM    887  HA  SER A  60      -8.639  15.258 -11.162  1.00  0.71           H  
ATOM    888 1HB  SER A  60     -10.513  15.110  -9.700  1.00  0.71           H  
ATOM    889 2HB  SER A  60      -9.044  14.825  -8.768  1.00  0.71           H  
ATOM    890  HG  SER A  60     -10.659  17.110  -8.891  1.00  0.71           H  
ATOM    891  N   LYS A  61      -9.263  18.474 -11.049  1.00  0.72           N  
ATOM    892  CA  LYS A  61     -10.094  19.475 -11.752  1.00  0.72           C  
ATOM    893  C   LYS A  61      -9.745  19.574 -13.231  1.00  0.72           C  
ATOM    894  O   LYS A  61     -10.449  20.235 -14.006  1.00  0.72           O  
ATOM    895  CB  LYS A  61      -9.983  20.873 -11.156  1.00  0.72           C  
ATOM    896  CG  LYS A  61      -8.692  21.610 -11.430  1.00  0.72           C  
ATOM    897  CD  LYS A  61      -8.645  22.961 -10.713  1.00  0.72           C  
ATOM    898  CE  LYS A  61      -7.298  23.642 -10.920  1.00  0.72           C  
ATOM    899  NZ  LYS A  61      -7.202  24.928 -10.172  1.00  0.72           N  
ATOM    900  H   LYS A  61      -8.430  18.748 -10.507  1.00  0.72           H  
ATOM    901  HA  LYS A  61     -11.132  19.167 -11.672  1.00  0.72           H  
ATOM    902 1HB  LYS A  61     -10.806  21.487 -11.524  1.00  0.72           H  
ATOM    903 2HB  LYS A  61     -10.083  20.815 -10.084  1.00  0.72           H  
ATOM    904 1HG  LYS A  61      -7.862  21.028 -11.109  1.00  0.72           H  
ATOM    905 2HG  LYS A  61      -8.591  21.777 -12.497  1.00  0.72           H  
ATOM    906 1HD  LYS A  61      -9.435  23.605 -11.091  1.00  0.72           H  
ATOM    907 2HD  LYS A  61      -8.794  22.823  -9.640  1.00  0.72           H  
ATOM    908 1HE  LYS A  61      -6.509  22.971 -10.571  1.00  0.72           H  
ATOM    909 2HE  LYS A  61      -7.152  23.835 -11.981  1.00  0.72           H  
ATOM    910 1HZ  LYS A  61      -6.299  25.336 -10.324  1.00  0.72           H  
ATOM    911 2HZ  LYS A  61      -7.916  25.561 -10.482  1.00  0.72           H  
ATOM    912 3HZ  LYS A  61      -7.326  24.756  -9.154  1.00  0.72           H  
ATOM    913  N   THR A  62      -8.617  18.972 -13.595  1.00  0.71           N  
ATOM    914  CA  THR A  62      -8.060  19.059 -14.929  1.00  0.71           C  
ATOM    915  C   THR A  62      -7.576  17.737 -15.524  1.00  0.71           C  
ATOM    916  O   THR A  62      -7.453  17.610 -16.745  1.00  0.71           O  
ATOM    917  CB  THR A  62      -6.935  20.099 -14.898  1.00  0.71           C  
ATOM    918  OG1 THR A  62      -6.281  20.177 -16.180  1.00  0.71           O  
ATOM    919  CG2 THR A  62      -5.962  19.814 -13.776  1.00  0.71           C  
ATOM    920  H   THR A  62      -8.105  18.431 -12.900  1.00  0.71           H  
ATOM    921  HA  THR A  62      -8.838  19.433 -15.588  1.00  0.71           H  
ATOM    922  HB  THR A  62      -7.380  21.072 -14.701  1.00  0.71           H  
ATOM    923  HG1 THR A  62      -6.907  20.497 -16.834  1.00  0.71           H  
ATOM    924 1HG2 THR A  62      -5.194  20.582 -13.746  1.00  0.71           H  
ATOM    925 2HG2 THR A  62      -6.502  19.805 -12.834  1.00  0.71           H  
ATOM    926 3HG2 THR A  62      -5.505  18.870 -13.908  1.00  0.71           H  
ATOM    927  N   HIS A  63      -7.227  16.763 -14.689  1.00  0.70           N  
ATOM    928  CA  HIS A  63      -6.690  15.544 -15.258  1.00  0.70           C  
ATOM    929  C   HIS A  63      -7.714  14.411 -15.247  1.00  0.70           C  
ATOM    930  O   HIS A  63      -8.095  13.926 -16.311  1.00  0.70           O  
ATOM    931  CB  HIS A  63      -5.444  15.105 -14.476  1.00  0.70           C  
ATOM    932  CG  HIS A  63      -4.322  16.112 -14.505  1.00  0.70           C  
ATOM    933  ND1 HIS A  63      -3.292  16.093 -13.599  1.00  0.70           N  
ATOM    934  CD2 HIS A  63      -4.087  17.167 -15.319  1.00  0.70           C  
ATOM    935  CE1 HIS A  63      -2.471  17.102 -13.838  1.00  0.70           C  
ATOM    936  NE2 HIS A  63      -2.929  17.775 -14.882  1.00  0.70           N  
ATOM    937  H   HIS A  63      -7.295  16.877 -13.685  1.00  0.70           H  
ATOM    938  HA  HIS A  63      -6.395  15.714 -16.291  1.00  0.70           H  
ATOM    939 1HB  HIS A  63      -5.710  14.927 -13.432  1.00  0.70           H  
ATOM    940 2HB  HIS A  63      -5.074  14.163 -14.883  1.00  0.70           H  
ATOM    941  HD1 HIS A  63      -3.179  15.422 -12.875  1.00  0.70           H  
ATOM    942  HD2 HIS A  63      -4.626  17.578 -16.176  1.00  0.70           H  
ATOM    943  HE1 HIS A  63      -1.585  17.258 -13.217  1.00  0.70           H  
ATOM    944  N   CYS A  64      -8.199  14.014 -14.059  1.00  0.69           N  
ATOM    945  CA  CYS A  64      -9.053  12.827 -13.958  1.00  0.69           C  
ATOM    946  C   CYS A  64     -10.291  13.021 -13.076  1.00  0.69           C  
ATOM    947  O   CYS A  64     -10.345  13.946 -12.273  1.00  0.69           O  
ATOM    948  CB  CYS A  64      -8.209  11.663 -13.461  1.00  0.69           C  
ATOM    949  SG  CYS A  64      -6.787  11.256 -14.583  1.00  0.69           S  
ATOM    950  H   CYS A  64      -7.919  14.495 -13.218  1.00  0.69           H  
ATOM    951  HA  CYS A  64      -9.410  12.586 -14.958  1.00  0.69           H  
ATOM    952 1HB  CYS A  64      -7.807  11.899 -12.475  1.00  0.69           H  
ATOM    953 2HB  CYS A  64      -8.826  10.775 -13.357  1.00  0.69           H  
ATOM    954  N   ASP A  65     -11.282  12.120 -13.229  1.00  0.68           N  
ATOM    955  CA  ASP A  65     -12.619  12.196 -12.580  1.00  0.68           C  
ATOM    956  C   ASP A  65     -12.721  11.671 -11.156  1.00  0.68           C  
ATOM    957  O   ASP A  65     -12.493  10.492 -10.930  1.00  0.68           O  
ATOM    958  CB  ASP A  65     -13.644  11.425 -13.426  1.00  0.68           C  
ATOM    959  CG  ASP A  65     -15.149  11.516 -12.946  1.00  0.68           C  
ATOM    960  OD1 ASP A  65     -15.439  11.960 -11.836  1.00  0.68           O  
ATOM    961  OD2 ASP A  65     -15.988  11.129 -13.737  1.00  0.68           O  
ATOM    962  H   ASP A  65     -11.103  11.330 -13.852  1.00  0.68           H  
ATOM    963  HA  ASP A  65     -12.911  13.248 -12.559  1.00  0.68           H  
ATOM    964 1HB  ASP A  65     -13.585  11.750 -14.452  1.00  0.68           H  
ATOM    965 2HB  ASP A  65     -13.369  10.379 -13.427  1.00  0.68           H  
ATOM    966  N   ASN A  66     -13.019  12.517 -10.171  1.00  0.68           N  
ATOM    967  CA  ASN A  66     -13.076  11.985  -8.806  1.00  0.68           C  
ATOM    968  C   ASN A  66     -14.472  11.987  -8.194  1.00  0.68           C  
ATOM    969  O   ASN A  66     -14.638  11.627  -7.028  1.00  0.68           O  
ATOM    970  CB  ASN A  66     -12.164  12.786  -7.910  1.00  0.68           C  
ATOM    971  CG  ASN A  66     -12.588  14.212  -7.756  1.00  0.68           C  
ATOM    972  OD1 ASN A  66     -13.620  14.683  -8.266  1.00  0.68           O  
ATOM    973  ND2 ASN A  66     -11.781  14.919  -7.071  1.00  0.68           N  
ATOM    974  H   ASN A  66     -13.217  13.491 -10.376  1.00  0.68           H  
ATOM    975  HA  ASN A  66     -12.743  10.949  -8.816  1.00  0.68           H  
ATOM    976 1HB  ASN A  66     -12.122  12.323  -6.924  1.00  0.68           H  
ATOM    977 2HB  ASN A  66     -11.153  12.770  -8.319  1.00  0.68           H  
ATOM    978 1HD2 ASN A  66     -11.947  15.899  -6.936  1.00  0.68           H  
ATOM    979 2HD2 ASN A  66     -10.956  14.492  -6.706  1.00  0.68           H  
ATOM    980  N   GLY A  67     -15.464  12.463  -8.935  1.00  0.69           N  
ATOM    981  CA  GLY A  67     -16.832  12.520  -8.420  1.00  0.69           C  
ATOM    982  C   GLY A  67     -17.107  13.635  -7.380  1.00  0.69           C  
ATOM    983  O   GLY A  67     -18.221  13.722  -6.859  1.00  0.69           O  
ATOM    984  H   GLY A  67     -15.288  12.688  -9.927  1.00  0.69           H  
ATOM    985 1HA  GLY A  67     -17.508  12.649  -9.266  1.00  0.69           H  
ATOM    986 2HA  GLY A  67     -17.078  11.556  -7.980  1.00  0.69           H  
ATOM    987  N   ASN A  68     -16.100  14.460  -7.055  1.00  0.71           N  
ATOM    988  CA  ASN A  68     -16.225  15.487  -6.006  1.00  0.71           C  
ATOM    989  C   ASN A  68     -15.944  16.940  -6.405  1.00  0.71           C  
ATOM    990  O   ASN A  68     -16.515  17.866  -5.827  1.00  0.71           O  
ATOM    991  CB  ASN A  68     -15.262  15.167  -4.869  1.00  0.71           C  
ATOM    992  CG  ASN A  68     -15.553  13.885  -4.162  1.00  0.71           C  
ATOM    993  OD1 ASN A  68     -16.532  13.782  -3.412  1.00  0.71           O  
ATOM    994  ND2 ASN A  68     -14.712  12.907  -4.360  1.00  0.71           N  
ATOM    995  H   ASN A  68     -15.221  14.354  -7.540  1.00  0.71           H  
ATOM    996  HA  ASN A  68     -17.248  15.456  -5.630  1.00  0.71           H  
ATOM    997 1HB  ASN A  68     -14.249  15.121  -5.270  1.00  0.71           H  
ATOM    998 2HB  ASN A  68     -15.281  15.980  -4.145  1.00  0.71           H  
ATOM    999 1HD2 ASN A  68     -14.854  12.025  -3.913  1.00  0.71           H  
ATOM   1000 2HD2 ASN A  68     -13.923  13.036  -4.963  1.00  0.71           H  
ATOM   1001  N   THR A  69     -15.044  17.128  -7.349  1.00  0.73           N  
ATOM   1002  CA  THR A  69     -14.505  18.438  -7.735  1.00  0.73           C  
ATOM   1003  C   THR A  69     -15.337  19.281  -8.716  1.00  0.73           C  
ATOM   1004  O   THR A  69     -16.014  18.757  -9.591  1.00  0.73           O  
ATOM   1005  CB  THR A  69     -13.072  18.215  -8.229  1.00  0.73           C  
ATOM   1006  OG1 THR A  69     -12.283  17.748  -7.117  1.00  0.73           O  
ATOM   1007  CG2 THR A  69     -12.451  19.430  -8.828  1.00  0.73           C  
ATOM   1008  H   THR A  69     -14.639  16.306  -7.792  1.00  0.73           H  
ATOM   1009  HA  THR A  69     -14.420  19.026  -6.819  1.00  0.73           H  
ATOM   1010  HB  THR A  69     -13.085  17.430  -8.980  1.00  0.73           H  
ATOM   1011  HG1 THR A  69     -12.242  18.455  -6.420  1.00  0.73           H  
ATOM   1012 1HG2 THR A  69     -11.453  19.179  -9.145  1.00  0.73           H  
ATOM   1013 2HG2 THR A  69     -13.023  19.734  -9.673  1.00  0.73           H  
ATOM   1014 3HG2 THR A  69     -12.414  20.235  -8.097  1.00  0.73           H  
ATOM   1015  N   ASP A  70     -15.372  20.598  -8.520  1.00  0.75           N  
ATOM   1016  CA  ASP A  70     -16.044  21.466  -9.496  1.00  0.75           C  
ATOM   1017  C   ASP A  70     -15.370  21.409 -10.887  1.00  0.75           C  
ATOM   1018  O   ASP A  70     -14.147  21.303 -11.004  1.00  0.75           O  
ATOM   1019  CB  ASP A  70     -16.073  22.921  -9.014  1.00  0.75           C  
ATOM   1020  CG  ASP A  70     -17.052  23.182  -7.868  1.00  0.75           C  
ATOM   1021  OD1 ASP A  70     -17.839  22.321  -7.563  1.00  0.75           O  
ATOM   1022  OD2 ASP A  70     -17.001  24.252  -7.312  1.00  0.75           O  
ATOM   1023  H   ASP A  70     -14.867  21.002  -7.741  1.00  0.75           H  
ATOM   1024  HA  ASP A  70     -17.072  21.120  -9.604  1.00  0.75           H  
ATOM   1025 1HB  ASP A  70     -15.073  23.212  -8.686  1.00  0.75           H  
ATOM   1026 2HB  ASP A  70     -16.340  23.568  -9.850  1.00  0.75           H  
ATOM   1027  N   GLY A  71     -16.161  21.487 -11.954  1.00  0.78           N  
ATOM   1028  CA  GLY A  71     -15.628  21.549 -13.328  1.00  0.78           C  
ATOM   1029  C   GLY A  71     -15.176  20.193 -13.885  1.00  0.78           C  
ATOM   1030  O   GLY A  71     -15.778  19.667 -14.819  1.00  0.78           O  
ATOM   1031  H   GLY A  71     -17.161  21.528 -11.814  1.00  0.78           H  
ATOM   1032 1HA  GLY A  71     -16.389  21.972 -13.985  1.00  0.78           H  
ATOM   1033 2HA  GLY A  71     -14.785  22.239 -13.346  1.00  0.78           H  
ATOM   1034  N   GLN A  72     -14.117  19.643 -13.294  1.00  0.80           N  
ATOM   1035  CA  GLN A  72     -13.558  18.334 -13.671  1.00  0.80           C  
ATOM   1036  C   GLN A  72     -13.277  18.146 -15.153  1.00  0.80           C  
ATOM   1037  O   GLN A  72     -13.892  17.306 -15.822  1.00  0.80           O  
ATOM   1038  CB  GLN A  72     -14.438  17.212 -13.155  1.00  0.80           C  
ATOM   1039  CG  GLN A  72     -14.538  17.247 -11.708  1.00  0.80           C  
ATOM   1040  CD  GLN A  72     -15.459  16.188 -11.118  1.00  0.80           C  
ATOM   1041  OE1 GLN A  72     -15.098  15.024 -10.934  1.00  0.80           O  
ATOM   1042  NE2 GLN A  72     -16.685  16.591 -10.835  1.00  0.80           N  
ATOM   1043  H   GLN A  72     -13.712  20.170 -12.522  1.00  0.80           H  
ATOM   1044  HA  GLN A  72     -12.601  18.230 -13.165  1.00  0.80           H  
ATOM   1045 1HB  GLN A  72     -15.435  17.285 -13.586  1.00  0.80           H  
ATOM   1046 2HB  GLN A  72     -14.020  16.256 -13.434  1.00  0.80           H  
ATOM   1047 1HG  GLN A  72     -13.539  17.104 -11.299  1.00  0.80           H  
ATOM   1048 2HG  GLN A  72     -14.886  18.225 -11.479  1.00  0.80           H  
ATOM   1049 1HE2 GLN A  72     -17.358  15.961 -10.458  1.00  0.80           H  
ATOM   1050 2HE2 GLN A  72     -16.940  17.556 -10.985  1.00  0.80           H  
ATOM   1051  N   ALA A  73     -12.367  18.938 -15.701  1.00  0.82           N  
ATOM   1052  CA  ALA A  73     -12.050  18.805 -17.117  1.00  0.82           C  
ATOM   1053  C   ALA A  73     -11.182  17.574 -17.279  1.00  0.82           C  
ATOM   1054  O   ALA A  73      -9.978  17.668 -17.443  1.00  0.82           O  
ATOM   1055  CB  ALA A  73     -11.335  20.034 -17.646  1.00  0.82           C  
ATOM   1056  H   ALA A  73     -11.855  19.599 -15.118  1.00  0.82           H  
ATOM   1057  HA  ALA A  73     -12.975  18.655 -17.673  1.00  0.82           H  
ATOM   1058 1HB  ALA A  73     -11.109  19.893 -18.703  1.00  0.82           H  
ATOM   1059 2HB  ALA A  73     -11.976  20.906 -17.521  1.00  0.82           H  
ATOM   1060 3HB  ALA A  73     -10.415  20.182 -17.097  1.00  0.82           H  
ATOM   1061  N   ASN A  74     -11.814  16.415 -17.250  1.00  0.83           N  
ATOM   1062  CA  ASN A  74     -11.136  15.125 -17.145  1.00  0.83           C  
ATOM   1063  C   ASN A  74     -10.414  14.719 -18.411  1.00  0.83           C  
ATOM   1064  O   ASN A  74     -10.793  13.760 -19.086  1.00  0.83           O  
ATOM   1065  CB  ASN A  74     -12.164  14.077 -16.826  1.00  0.83           C  
ATOM   1066  CG  ASN A  74     -12.857  14.381 -15.565  1.00  0.83           C  
ATOM   1067  OD1 ASN A  74     -12.247  14.841 -14.604  1.00  0.83           O  
ATOM   1068  ND2 ASN A  74     -14.147  14.153 -15.553  1.00  0.83           N  
ATOM   1069  H   ASN A  74     -12.827  16.462 -17.152  1.00  0.83           H  
ATOM   1070  HA  ASN A  74     -10.400  15.187 -16.342  1.00  0.83           H  
ATOM   1071 1HB  ASN A  74     -12.893  14.013 -17.632  1.00  0.83           H  
ATOM   1072 2HB  ASN A  74     -11.675  13.106 -16.734  1.00  0.83           H  
ATOM   1073 1HD2 ASN A  74     -14.692  14.357 -14.739  1.00  0.83           H  
ATOM   1074 2HD2 ASN A  74     -14.597  13.785 -16.364  1.00  0.83           H  
ATOM   1075  N   ASN A  75      -9.334  15.421 -18.709  1.00  0.83           N  
ATOM   1076  CA  ASN A  75      -8.582  15.238 -19.933  1.00  0.83           C  
ATOM   1077  C   ASN A  75      -7.998  13.835 -20.116  1.00  0.83           C  
ATOM   1078  O   ASN A  75      -7.776  13.400 -21.247  1.00  0.83           O  
ATOM   1079  CB  ASN A  75      -7.493  16.283 -19.972  1.00  0.83           C  
ATOM   1080  CG  ASN A  75      -8.049  17.662 -20.269  1.00  0.83           C  
ATOM   1081  OD1 ASN A  75      -9.143  17.810 -20.836  1.00  0.83           O  
ATOM   1082  ND2 ASN A  75      -7.317  18.673 -19.890  1.00  0.83           N  
ATOM   1083  H   ASN A  75      -9.048  16.177 -18.069  1.00  0.83           H  
ATOM   1084  HA  ASN A  75      -9.260  15.412 -20.768  1.00  0.83           H  
ATOM   1085 1HB  ASN A  75      -6.984  16.309 -19.006  1.00  0.83           H  
ATOM   1086 2HB  ASN A  75      -6.757  16.020 -20.727  1.00  0.83           H  
ATOM   1087 1HD2 ASN A  75      -7.630  19.606 -20.054  1.00  0.83           H  
ATOM   1088 2HD2 ASN A  75      -6.449  18.509 -19.424  1.00  0.83           H  
ATOM   1089  N   CYS A  76      -7.731  13.125 -19.018  1.00  0.81           N  
ATOM   1090  CA  CYS A  76      -7.145  11.793 -19.107  1.00  0.81           C  
ATOM   1091  C   CYS A  76      -8.166  10.676 -19.395  1.00  0.81           C  
ATOM   1092  O   CYS A  76      -7.771   9.545 -19.669  1.00  0.81           O  
ATOM   1093  CB  CYS A  76      -6.466  11.417 -17.804  1.00  0.81           C  
ATOM   1094  SG  CYS A  76      -7.639  11.001 -16.477  1.00  0.81           S  
ATOM   1095  H   CYS A  76      -7.926  13.524 -18.100  1.00  0.81           H  
ATOM   1096  HA  CYS A  76      -6.405  11.802 -19.906  1.00  0.81           H  
ATOM   1097 1HB  CYS A  76      -5.836  10.566 -17.988  1.00  0.81           H  
ATOM   1098 2HB  CYS A  76      -5.847  12.242 -17.462  1.00  0.81           H  
ATOM   1099  N   ASN A  77      -9.471  10.969 -19.267  1.00  0.77           N  
ATOM   1100  CA  ASN A  77     -10.561   9.984 -19.425  1.00  0.77           C  
ATOM   1101  C   ASN A  77     -10.448   8.727 -18.526  1.00  0.77           C  
ATOM   1102  O   ASN A  77     -10.818   7.625 -18.938  1.00  0.77           O  
ATOM   1103  CB  ASN A  77     -10.676   9.553 -20.879  1.00  0.77           C  
ATOM   1104  CG  ASN A  77     -11.080  10.678 -21.802  1.00  0.77           C  
ATOM   1105  OD1 ASN A  77     -11.975  11.473 -21.491  1.00  0.77           O  
ATOM   1106  ND2 ASN A  77     -10.434  10.753 -22.942  1.00  0.77           N  
ATOM   1107  H   ASN A  77      -9.740  11.936 -19.081  1.00  0.77           H  
ATOM   1108  HA  ASN A  77     -11.491  10.483 -19.149  1.00  0.77           H  
ATOM   1109 1HB  ASN A  77      -9.729   9.142 -21.222  1.00  0.77           H  
ATOM   1110 2HB  ASN A  77     -11.417   8.759 -20.957  1.00  0.77           H  
ATOM   1111 1HD2 ASN A  77     -10.657  11.478 -23.595  1.00  0.77           H  
ATOM   1112 2HD2 ASN A  77      -9.718  10.090 -23.156  1.00  0.77           H  
ATOM   1113  N   ILE A  78      -9.981   8.918 -17.296  1.00  0.73           N  
ATOM   1114  CA  ILE A  78      -9.795   7.889 -16.264  1.00  0.73           C  
ATOM   1115  C   ILE A  78     -10.477   8.276 -14.947  1.00  0.73           C  
ATOM   1116  O   ILE A  78     -10.494   9.450 -14.561  1.00  0.73           O  
ATOM   1117  CB  ILE A  78      -8.279   7.567 -16.026  1.00  0.73           C  
ATOM   1118  CG1 ILE A  78      -7.648   6.980 -17.289  1.00  0.73           C  
ATOM   1119  CG2 ILE A  78      -8.051   6.671 -14.848  1.00  0.73           C  
ATOM   1120  CD1 ILE A  78      -6.146   6.896 -17.218  1.00  0.73           C  
ATOM   1121  H   ILE A  78      -9.706   9.860 -17.064  1.00  0.73           H  
ATOM   1122  HA  ILE A  78     -10.262   6.971 -16.618  1.00  0.73           H  
ATOM   1123  HB  ILE A  78      -7.759   8.442 -15.802  1.00  0.73           H  
ATOM   1124 1HG1 ILE A  78      -8.046   5.980 -17.448  1.00  0.73           H  
ATOM   1125 2HG1 ILE A  78      -7.904   7.591 -18.139  1.00  0.73           H  
ATOM   1126 1HG2 ILE A  78      -6.983   6.508 -14.720  1.00  0.73           H  
ATOM   1127 2HG2 ILE A  78      -8.437   7.140 -13.961  1.00  0.73           H  
ATOM   1128 3HG2 ILE A  78      -8.546   5.714 -15.004  1.00  0.73           H  
ATOM   1129 1HD1 ILE A  78      -5.754   6.470 -18.147  1.00  0.73           H  
ATOM   1130 2HD1 ILE A  78      -5.756   7.887 -17.089  1.00  0.73           H  
ATOM   1131 3HD1 ILE A  78      -5.845   6.272 -16.380  1.00  0.73           H  
ATOM   1132  N   ASP A  79     -11.118   7.298 -14.305  1.00  0.69           N  
ATOM   1133  CA  ASP A  79     -11.702   7.503 -12.977  1.00  0.69           C  
ATOM   1134  C   ASP A  79     -10.541   7.663 -12.023  1.00  0.69           C  
ATOM   1135  O   ASP A  79      -9.726   6.751 -11.871  1.00  0.69           O  
ATOM   1136  CB  ASP A  79     -12.577   6.325 -12.555  1.00  0.69           C  
ATOM   1137  CG  ASP A  79     -13.348   6.468 -11.174  1.00  0.69           C  
ATOM   1138  OD1 ASP A  79     -12.819   6.970 -10.174  1.00  0.69           O  
ATOM   1139  OD2 ASP A  79     -14.487   6.030 -11.148  1.00  0.69           O  
ATOM   1140  H   ASP A  79     -11.133   6.374 -14.716  1.00  0.69           H  
ATOM   1141  HA  ASP A  79     -12.293   8.417 -12.967  1.00  0.69           H  
ATOM   1142 1HB  ASP A  79     -13.323   6.150 -13.332  1.00  0.69           H  
ATOM   1143 2HB  ASP A  79     -11.957   5.428 -12.504  1.00  0.69           H  
ATOM   1144  N   ALA A  80     -10.456   8.809 -11.383  1.00  0.66           N  
ATOM   1145  CA  ALA A  80      -9.342   9.169 -10.531  1.00  0.66           C  
ATOM   1146  C   ALA A  80      -9.115   8.181  -9.405  1.00  0.66           C  
ATOM   1147  O   ALA A  80      -7.996   8.038  -8.934  1.00  0.66           O  
ATOM   1148  CB  ALA A  80      -9.547  10.537  -9.922  1.00  0.66           C  
ATOM   1149  H   ALA A  80     -11.205   9.475 -11.504  1.00  0.66           H  
ATOM   1150  HA  ALA A  80      -8.458   9.189 -11.158  1.00  0.66           H  
ATOM   1151 1HB  ALA A  80      -8.678  10.779  -9.343  1.00  0.66           H  
ATOM   1152 2HB  ALA A  80      -9.680  11.276 -10.706  1.00  0.66           H  
ATOM   1153 3HB  ALA A  80     -10.421  10.519  -9.288  1.00  0.66           H  
ATOM   1154  N   ARG A  81     -10.140   7.462  -8.964  1.00  0.64           N  
ATOM   1155  CA  ARG A  81      -9.927   6.533  -7.863  1.00  0.64           C  
ATOM   1156  C   ARG A  81      -9.019   5.373  -8.287  1.00  0.64           C  
ATOM   1157  O   ARG A  81      -8.389   4.718  -7.455  1.00  0.64           O  
ATOM   1158  CB  ARG A  81     -11.253   6.023  -7.362  1.00  0.64           C  
ATOM   1159  CG  ARG A  81     -12.102   7.101  -6.694  1.00  0.64           C  
ATOM   1160  CD  ARG A  81     -13.463   6.621  -6.363  1.00  0.64           C  
ATOM   1161  NE  ARG A  81     -14.232   6.359  -7.569  1.00  0.64           N  
ATOM   1162  CZ  ARG A  81     -15.480   5.846  -7.598  1.00  0.64           C  
ATOM   1163  NH1 ARG A  81     -16.111   5.546  -6.472  1.00  0.64           N  
ATOM   1164  NH2 ARG A  81     -16.065   5.645  -8.763  1.00  0.64           N  
ATOM   1165  H   ARG A  81     -11.073   7.524  -9.404  1.00  0.64           H  
ATOM   1166  HA  ARG A  81      -9.441   7.074  -7.051  1.00  0.64           H  
ATOM   1167 1HB  ARG A  81     -11.827   5.618  -8.198  1.00  0.64           H  
ATOM   1168 2HB  ARG A  81     -11.095   5.219  -6.645  1.00  0.64           H  
ATOM   1169 1HG  ARG A  81     -11.616   7.437  -5.780  1.00  0.64           H  
ATOM   1170 2HG  ARG A  81     -12.203   7.943  -7.387  1.00  0.64           H  
ATOM   1171 1HD  ARG A  81     -13.398   5.698  -5.791  1.00  0.64           H  
ATOM   1172 2HD  ARG A  81     -13.987   7.379  -5.783  1.00  0.64           H  
ATOM   1173  HE  ARG A  81     -13.784   6.584  -8.483  1.00  0.64           H  
ATOM   1174 1HH1 ARG A  81     -15.659   5.701  -5.582  1.00  0.64           H  
ATOM   1175 2HH1 ARG A  81     -17.044   5.162  -6.504  1.00  0.64           H  
ATOM   1176 1HH2 ARG A  81     -15.548   5.874  -9.639  1.00  0.64           H  
ATOM   1177 2HH2 ARG A  81     -16.991   5.264  -8.811  1.00  0.64           H  
ATOM   1178  N   SER A  82      -8.883   5.154  -9.601  1.00  0.63           N  
ATOM   1179  CA  SER A  82      -8.053   4.081 -10.135  1.00  0.63           C  
ATOM   1180  C   SER A  82      -6.580   4.450 -10.021  1.00  0.63           C  
ATOM   1181  O   SER A  82      -5.699   3.620 -10.243  1.00  0.63           O  
ATOM   1182  CB  SER A  82      -8.396   3.792 -11.588  1.00  0.63           C  
ATOM   1183  OG  SER A  82      -8.010   4.832 -12.429  1.00  0.63           O  
ATOM   1184  H   SER A  82      -9.369   5.751 -10.268  1.00  0.63           H  
ATOM   1185  HA  SER A  82      -8.229   3.179  -9.548  1.00  0.63           H  
ATOM   1186 1HB  SER A  82      -7.909   2.870 -11.900  1.00  0.63           H  
ATOM   1187 2HB  SER A  82      -9.471   3.641 -11.676  1.00  0.63           H  
ATOM   1188  HG  SER A  82      -8.476   5.629 -12.099  1.00  0.63           H  
ATOM   1189  N   LEU A  83      -6.311   5.703  -9.655  1.00  0.64           N  
ATOM   1190  CA  LEU A  83      -4.969   6.224  -9.535  1.00  0.64           C  
ATOM   1191  C   LEU A  83      -4.454   6.000  -8.106  1.00  0.64           C  
ATOM   1192  O   LEU A  83      -3.358   6.440  -7.772  1.00  0.64           O  
ATOM   1193  CB  LEU A  83      -5.005   7.720  -9.840  1.00  0.64           C  
ATOM   1194  CG  LEU A  83      -5.552   8.110 -11.227  1.00  0.64           C  
ATOM   1195  CD1 LEU A  83      -5.645   9.615 -11.294  1.00  0.64           C  
ATOM   1196  CD2 LEU A  83      -4.676   7.577 -12.323  1.00  0.64           C  
ATOM   1197  H   LEU A  83      -7.069   6.352  -9.457  1.00  0.64           H  
ATOM   1198  HA  LEU A  83      -4.321   5.708 -10.238  1.00  0.64           H  
ATOM   1199 1HB  LEU A  83      -5.625   8.190  -9.111  1.00  0.64           H  
ATOM   1200 2HB  LEU A  83      -4.008   8.132  -9.742  1.00  0.64           H  
ATOM   1201  HG  LEU A  83      -6.556   7.693 -11.344  1.00  0.64           H  
ATOM   1202 1HD1 LEU A  83      -6.047   9.894 -12.243  1.00  0.64           H  
ATOM   1203 2HD1 LEU A  83      -6.297   9.976 -10.497  1.00  0.64           H  
ATOM   1204 3HD1 LEU A  83      -4.676  10.049 -11.173  1.00  0.64           H  
ATOM   1205 1HD2 LEU A  83      -5.089   7.862 -13.292  1.00  0.64           H  
ATOM   1206 2HD2 LEU A  83      -3.705   8.002 -12.207  1.00  0.64           H  
ATOM   1207 3HD2 LEU A  83      -4.623   6.491 -12.255  1.00  0.64           H  
ATOM   1208  N   LEU A  84      -5.282   5.370  -7.256  1.00  0.67           N  
ATOM   1209  CA  LEU A  84      -4.939   5.086  -5.864  1.00  0.67           C  
ATOM   1210  C   LEU A  84      -4.593   3.636  -5.545  1.00  0.67           C  
ATOM   1211  O   LEU A  84      -4.473   3.278  -4.378  1.00  0.67           O  
ATOM   1212  CB  LEU A  84      -6.103   5.508  -4.979  1.00  0.67           C  
ATOM   1213  CG  LEU A  84      -6.357   6.953  -4.985  1.00  0.67           C  
ATOM   1214  CD1 LEU A  84      -7.632   7.260  -4.245  1.00  0.67           C  
ATOM   1215  CD2 LEU A  84      -5.138   7.611  -4.293  1.00  0.67           C  
ATOM   1216  H   LEU A  84      -6.205   5.066  -7.570  1.00  0.67           H  
ATOM   1217  HA  LEU A  84      -4.082   5.698  -5.612  1.00  0.67           H  
ATOM   1218 1HB  LEU A  84      -7.004   5.002  -5.319  1.00  0.67           H  
ATOM   1219 2HB  LEU A  84      -5.893   5.204  -3.956  1.00  0.67           H  
ATOM   1220  HG  LEU A  84      -6.463   7.303  -6.008  1.00  0.67           H  
ATOM   1221 1HD1 LEU A  84      -7.807   8.327  -4.257  1.00  0.67           H  
ATOM   1222 2HD1 LEU A  84      -8.463   6.755  -4.739  1.00  0.67           H  
ATOM   1223 3HD1 LEU A  84      -7.550   6.910  -3.218  1.00  0.67           H  
ATOM   1224 1HD2 LEU A  84      -5.217   8.668  -4.230  1.00  0.67           H  
ATOM   1225 2HD2 LEU A  84      -5.077   7.224  -3.293  1.00  0.67           H  
ATOM   1226 3HD2 LEU A  84      -4.227   7.360  -4.839  1.00  0.67           H  
ATOM   1227  N   GLY A  85      -4.485   2.780  -6.548  1.00  0.70           N  
ATOM   1228  CA  GLY A  85      -4.198   1.378  -6.261  1.00  0.70           C  
ATOM   1229  C   GLY A  85      -2.705   1.097  -6.265  1.00  0.70           C  
ATOM   1230  O   GLY A  85      -1.886   2.004  -6.398  1.00  0.70           O  
ATOM   1231  H   GLY A  85      -4.587   3.102  -7.502  1.00  0.70           H  
ATOM   1232 1HA  GLY A  85      -4.619   1.108  -5.293  1.00  0.70           H  
ATOM   1233 2HA  GLY A  85      -4.689   0.753  -7.006  1.00  0.70           H  
ATOM   1234  N   GLU A  86      -2.341  -0.183  -6.189  1.00  0.74           N  
ATOM   1235  CA  GLU A  86      -0.927  -0.557  -6.185  1.00  0.74           C  
ATOM   1236  C   GLU A  86      -0.387  -0.654  -7.608  1.00  0.74           C  
ATOM   1237  O   GLU A  86       0.803  -0.845  -7.823  1.00  0.74           O  
ATOM   1238  CB  GLU A  86      -0.725  -1.872  -5.433  1.00  0.74           C  
ATOM   1239  CG  GLU A  86      -1.046  -1.783  -3.942  1.00  0.74           C  
ATOM   1240  CD  GLU A  86      -0.836  -3.088  -3.202  1.00  0.74           C  
ATOM   1241  OE1 GLU A  86      -0.433  -4.044  -3.821  1.00  0.74           O  
ATOM   1242  OE2 GLU A  86      -1.102  -3.129  -2.023  1.00  0.74           O  
ATOM   1243  H   GLU A  86      -3.047  -0.901  -6.094  1.00  0.74           H  
ATOM   1244  HA  GLU A  86      -0.364   0.217  -5.667  1.00  0.74           H  
ATOM   1245 1HB  GLU A  86      -1.363  -2.640  -5.869  1.00  0.74           H  
ATOM   1246 2HB  GLU A  86       0.303  -2.206  -5.541  1.00  0.74           H  
ATOM   1247 1HG  GLU A  86      -0.414  -1.018  -3.496  1.00  0.74           H  
ATOM   1248 2HG  GLU A  86      -2.081  -1.466  -3.825  1.00  0.74           H  
ATOM   1249  N   ASP A  87      -1.287  -0.545  -8.578  1.00  0.77           N  
ATOM   1250  CA  ASP A  87      -0.957  -0.580  -9.995  1.00  0.77           C  
ATOM   1251  C   ASP A  87      -0.651   0.830 -10.480  1.00  0.77           C  
ATOM   1252  O   ASP A  87      -1.549   1.649 -10.655  1.00  0.77           O  
ATOM   1253  CB  ASP A  87      -2.101  -1.194 -10.814  1.00  0.77           C  
ATOM   1254  CG  ASP A  87      -1.813  -1.339 -12.345  1.00  0.77           C  
ATOM   1255  OD1 ASP A  87      -0.913  -0.697 -12.877  1.00  0.77           O  
ATOM   1256  OD2 ASP A  87      -2.521  -2.100 -12.965  1.00  0.77           O  
ATOM   1257  H   ASP A  87      -2.247  -0.406  -8.311  1.00  0.77           H  
ATOM   1258  HA  ASP A  87      -0.063  -1.191 -10.134  1.00  0.77           H  
ATOM   1259 1HB  ASP A  87      -2.334  -2.183 -10.416  1.00  0.77           H  
ATOM   1260 2HB  ASP A  87      -2.994  -0.580 -10.692  1.00  0.77           H  
ATOM   1261  N   TRP A  88       0.619   1.115 -10.699  1.00  0.80           N  
ATOM   1262  CA  TRP A  88       1.072   2.446 -11.085  1.00  0.80           C  
ATOM   1263  C   TRP A  88       0.890   2.725 -12.573  1.00  0.80           C  
ATOM   1264  O   TRP A  88       1.210   3.824 -13.039  1.00  0.80           O  
ATOM   1265  CB  TRP A  88       2.551   2.573 -10.756  1.00  0.80           C  
ATOM   1266  CG  TRP A  88       3.313   1.399 -11.301  1.00  0.80           C  
ATOM   1267  CD1 TRP A  88       3.836   1.286 -12.533  1.00  0.80           C  
ATOM   1268  CD2 TRP A  88       3.606   0.145 -10.629  1.00  0.80           C  
ATOM   1269  NE1 TRP A  88       4.425   0.048 -12.691  1.00  0.80           N  
ATOM   1270  CE2 TRP A  88       4.288  -0.657 -11.541  1.00  0.80           C  
ATOM   1271  CE3 TRP A  88       3.341  -0.349  -9.359  1.00  0.80           C  
ATOM   1272  CZ2 TRP A  88       4.707  -1.939 -11.226  1.00  0.80           C  
ATOM   1273  CZ3 TRP A  88       3.757  -1.633  -9.043  1.00  0.80           C  
ATOM   1274  CH2 TRP A  88       4.420  -2.408  -9.949  1.00  0.80           C  
ATOM   1275  H   TRP A  88       1.303   0.384 -10.558  1.00  0.80           H  
ATOM   1276  HA  TRP A  88       0.504   3.182 -10.515  1.00  0.80           H  
ATOM   1277 1HB  TRP A  88       2.951   3.492 -11.190  1.00  0.80           H  
ATOM   1278 2HB  TRP A  88       2.692   2.620  -9.674  1.00  0.80           H  
ATOM   1279  HD1 TRP A  88       3.781   2.061 -13.291  1.00  0.80           H  
ATOM   1280  HE1 TRP A  88       4.883  -0.284 -13.527  1.00  0.80           H  
ATOM   1281  HE3 TRP A  88       2.812   0.258  -8.626  1.00  0.80           H  
ATOM   1282  HZ2 TRP A  88       5.240  -2.567 -11.938  1.00  0.80           H  
ATOM   1283  HZ3 TRP A  88       3.537  -2.008  -8.052  1.00  0.80           H  
ATOM   1284  HH2 TRP A  88       4.733  -3.411  -9.661  1.00  0.80           H  
ATOM   1285  N   GLY A  89       0.383   1.739 -13.319  1.00  0.81           N  
ATOM   1286  CA  GLY A  89       0.217   1.855 -14.757  1.00  0.81           C  
ATOM   1287  C   GLY A  89      -0.625   3.057 -15.143  1.00  0.81           C  
ATOM   1288  O   GLY A  89      -0.165   3.912 -15.901  1.00  0.81           O  
ATOM   1289  H   GLY A  89       0.080   0.858 -12.887  1.00  0.81           H  
ATOM   1290 1HA  GLY A  89       1.198   1.924 -15.228  1.00  0.81           H  
ATOM   1291 2HA  GLY A  89      -0.254   0.943 -15.127  1.00  0.81           H  
ATOM   1292  N   SER A  90      -1.849   3.143 -14.612  1.00  0.80           N  
ATOM   1293  CA  SER A  90      -2.736   4.261 -14.944  1.00  0.80           C  
ATOM   1294  C   SER A  90      -2.141   5.594 -14.506  1.00  0.80           C  
ATOM   1295  O   SER A  90      -2.263   6.602 -15.195  1.00  0.80           O  
ATOM   1296  CB  SER A  90      -4.105   4.073 -14.312  1.00  0.80           C  
ATOM   1297  OG  SER A  90      -4.764   2.963 -14.864  1.00  0.80           O  
ATOM   1298  H   SER A  90      -2.161   2.412 -13.981  1.00  0.80           H  
ATOM   1299  HA  SER A  90      -2.863   4.287 -16.029  1.00  0.80           H  
ATOM   1300 1HB  SER A  90      -3.996   3.938 -13.232  1.00  0.80           H  
ATOM   1301 2HB  SER A  90      -4.704   4.970 -14.466  1.00  0.80           H  
ATOM   1302  HG  SER A  90      -5.620   2.917 -14.424  1.00  0.80           H  
ATOM   1303  N   GLN A  91      -1.476   5.621 -13.357  1.00  0.79           N  
ATOM   1304  CA  GLN A  91      -0.927   6.886 -12.886  1.00  0.79           C  
ATOM   1305  C   GLN A  91       0.132   7.373 -13.852  1.00  0.79           C  
ATOM   1306  O   GLN A  91       0.203   8.569 -14.171  1.00  0.79           O  
ATOM   1307  CB  GLN A  91      -0.299   6.714 -11.510  1.00  0.79           C  
ATOM   1308  CG  GLN A  91      -1.287   6.410 -10.414  1.00  0.79           C  
ATOM   1309  CD  GLN A  91      -0.621   6.203  -9.067  1.00  0.79           C  
ATOM   1310  OE1 GLN A  91       0.207   7.037  -8.713  1.00  0.79           O  
ATOM   1311  NE2 GLN A  91      -0.956   5.135  -8.353  1.00  0.79           N  
ATOM   1312  H   GLN A  91      -1.360   4.774 -12.817  1.00  0.79           H  
ATOM   1313  HA  GLN A  91      -1.706   7.634 -12.854  1.00  0.79           H  
ATOM   1314 1HB  GLN A  91       0.429   5.901 -11.544  1.00  0.79           H  
ATOM   1315 2HB  GLN A  91       0.237   7.624 -11.239  1.00  0.79           H  
ATOM   1316 1HG  GLN A  91      -1.972   7.242 -10.325  1.00  0.79           H  
ATOM   1317 2HG  GLN A  91      -1.831   5.499 -10.670  1.00  0.79           H  
ATOM   1318 1HE2 GLN A  91      -0.552   4.943  -7.446  1.00  0.79           H  
ATOM   1319 2HE2 GLN A  91      -1.646   4.500  -8.700  1.00  0.79           H  
ATOM   1320  N   LEU A  92       0.936   6.436 -14.345  1.00  0.78           N  
ATOM   1321  CA  LEU A  92       1.982   6.778 -15.269  1.00  0.78           C  
ATOM   1322  C   LEU A  92       1.395   7.194 -16.609  1.00  0.78           C  
ATOM   1323  O   LEU A  92       1.887   8.135 -17.222  1.00  0.78           O  
ATOM   1324  CB  LEU A  92       2.974   5.645 -15.443  1.00  0.78           C  
ATOM   1325  CG  LEU A  92       4.132   6.040 -16.315  1.00  0.78           C  
ATOM   1326  CD1 LEU A  92       4.809   7.240 -15.691  1.00  0.78           C  
ATOM   1327  CD2 LEU A  92       5.064   4.905 -16.447  1.00  0.78           C  
ATOM   1328  H   LEU A  92       0.841   5.464 -14.047  1.00  0.78           H  
ATOM   1329  HA  LEU A  92       2.525   7.626 -14.858  1.00  0.78           H  
ATOM   1330 1HB  LEU A  92       3.352   5.345 -14.465  1.00  0.78           H  
ATOM   1331 2HB  LEU A  92       2.462   4.792 -15.897  1.00  0.78           H  
ATOM   1332  HG  LEU A  92       3.761   6.328 -17.291  1.00  0.78           H  
ATOM   1333 1HD1 LEU A  92       5.621   7.565 -16.304  1.00  0.78           H  
ATOM   1334 2HD1 LEU A  92       4.092   8.042 -15.602  1.00  0.78           H  
ATOM   1335 3HD1 LEU A  92       5.180   6.971 -14.705  1.00  0.78           H  
ATOM   1336 1HD2 LEU A  92       5.884   5.166 -17.069  1.00  0.78           H  
ATOM   1337 2HD2 LEU A  92       5.434   4.610 -15.464  1.00  0.78           H  
ATOM   1338 3HD2 LEU A  92       4.521   4.101 -16.896  1.00  0.78           H  
ATOM   1339  N   GLU A  93       0.362   6.485 -17.087  1.00  0.78           N  
ATOM   1340  CA  GLU A  93      -0.250   6.842 -18.366  1.00  0.78           C  
ATOM   1341  C   GLU A  93      -0.758   8.280 -18.337  1.00  0.78           C  
ATOM   1342  O   GLU A  93      -0.541   9.050 -19.280  1.00  0.78           O  
ATOM   1343  CB  GLU A  93      -1.418   5.908 -18.719  1.00  0.78           C  
ATOM   1344  CG  GLU A  93      -2.054   6.213 -20.101  1.00  0.78           C  
ATOM   1345  CD  GLU A  93      -3.185   5.268 -20.515  1.00  0.78           C  
ATOM   1346  OE1 GLU A  93      -3.538   4.404 -19.753  1.00  0.78           O  
ATOM   1347  OE2 GLU A  93      -3.677   5.415 -21.610  1.00  0.78           O  
ATOM   1348  H   GLU A  93       0.010   5.687 -16.558  1.00  0.78           H  
ATOM   1349  HA  GLU A  93       0.507   6.764 -19.145  1.00  0.78           H  
ATOM   1350 1HB  GLU A  93      -1.076   4.873 -18.711  1.00  0.78           H  
ATOM   1351 2HB  GLU A  93      -2.197   6.002 -17.959  1.00  0.78           H  
ATOM   1352 1HG  GLU A  93      -2.447   7.231 -20.073  1.00  0.78           H  
ATOM   1353 2HG  GLU A  93      -1.270   6.183 -20.856  1.00  0.78           H  
ATOM   1354  N   VAL A  94      -1.391   8.674 -17.227  1.00  0.79           N  
ATOM   1355  CA  VAL A  94      -1.900  10.032 -17.157  1.00  0.79           C  
ATOM   1356  C   VAL A  94      -0.723  10.983 -17.222  1.00  0.79           C  
ATOM   1357  O   VAL A  94      -0.713  11.919 -18.020  1.00  0.79           O  
ATOM   1358  CB  VAL A  94      -2.637  10.300 -15.837  1.00  0.79           C  
ATOM   1359  CG1 VAL A  94      -2.996  11.786 -15.760  1.00  0.79           C  
ATOM   1360  CG2 VAL A  94      -3.861   9.466 -15.729  1.00  0.79           C  
ATOM   1361  H   VAL A  94      -1.552   8.013 -16.463  1.00  0.79           H  
ATOM   1362  HA  VAL A  94      -2.566  10.211 -18.000  1.00  0.79           H  
ATOM   1363  HB  VAL A  94      -1.971  10.061 -15.012  1.00  0.79           H  
ATOM   1364 1HG1 VAL A  94      -3.506  12.004 -14.830  1.00  0.79           H  
ATOM   1365 2HG1 VAL A  94      -2.087  12.361 -15.823  1.00  0.79           H  
ATOM   1366 3HG1 VAL A  94      -3.647  12.044 -16.586  1.00  0.79           H  
ATOM   1367 1HG2 VAL A  94      -4.348   9.667 -14.784  1.00  0.79           H  
ATOM   1368 2HG2 VAL A  94      -4.510   9.703 -16.524  1.00  0.79           H  
ATOM   1369 3HG2 VAL A  94      -3.605   8.429 -15.781  1.00  0.79           H  
ATOM   1370  N   TYR A  95       0.299  10.703 -16.424  1.00  0.80           N  
ATOM   1371  CA  TYR A  95       1.490  11.520 -16.391  1.00  0.80           C  
ATOM   1372  C   TYR A  95       2.148  11.669 -17.770  1.00  0.80           C  
ATOM   1373  O   TYR A  95       2.493  12.785 -18.175  1.00  0.80           O  
ATOM   1374  CB  TYR A  95       2.447  10.975 -15.355  1.00  0.80           C  
ATOM   1375  CG  TYR A  95       3.680  11.675 -15.341  1.00  0.80           C  
ATOM   1376  CD1 TYR A  95       3.762  12.896 -14.746  1.00  0.80           C  
ATOM   1377  CD2 TYR A  95       4.753  11.111 -15.919  1.00  0.80           C  
ATOM   1378  CE1 TYR A  95       4.958  13.563 -14.740  1.00  0.80           C  
ATOM   1379  CE2 TYR A  95       5.913  11.759 -15.904  1.00  0.80           C  
ATOM   1380  CZ  TYR A  95       6.034  12.967 -15.327  1.00  0.80           C  
ATOM   1381  OH  TYR A  95       7.237  13.578 -15.354  1.00  0.80           O  
ATOM   1382  H   TYR A  95       0.244   9.901 -15.792  1.00  0.80           H  
ATOM   1383  HA  TYR A  95       1.203  12.514 -16.068  1.00  0.80           H  
ATOM   1384 1HB  TYR A  95       1.995  11.036 -14.363  1.00  0.80           H  
ATOM   1385 2HB  TYR A  95       2.646   9.937 -15.560  1.00  0.80           H  
ATOM   1386  HD1 TYR A  95       2.874  13.332 -14.291  1.00  0.80           H  
ATOM   1387  HD2 TYR A  95       4.675  10.137 -16.398  1.00  0.80           H  
ATOM   1388  HE1 TYR A  95       5.044  14.543 -14.280  1.00  0.80           H  
ATOM   1389  HE2 TYR A  95       6.777  11.320 -16.364  1.00  0.80           H  
ATOM   1390  HH  TYR A  95       7.862  13.048 -15.849  1.00  0.80           H  
ATOM   1391  N   LYS A  96       2.342  10.559 -18.492  1.00  0.83           N  
ATOM   1392  CA  LYS A  96       2.972  10.632 -19.806  1.00  0.83           C  
ATOM   1393  C   LYS A  96       2.191  11.542 -20.737  1.00  0.83           C  
ATOM   1394  O   LYS A  96       2.784  12.326 -21.485  1.00  0.83           O  
ATOM   1395  CB  LYS A  96       3.051   9.248 -20.469  1.00  0.83           C  
ATOM   1396  CG  LYS A  96       4.078   8.262 -19.930  1.00  0.83           C  
ATOM   1397  CD  LYS A  96       3.950   6.900 -20.689  1.00  0.83           C  
ATOM   1398  CE  LYS A  96       5.051   5.894 -20.322  1.00  0.83           C  
ATOM   1399  NZ  LYS A  96       4.860   4.551 -20.971  1.00  0.83           N  
ATOM   1400  H   LYS A  96       2.048   9.663 -18.118  1.00  0.83           H  
ATOM   1401  HA  LYS A  96       3.974  11.038 -19.690  1.00  0.83           H  
ATOM   1402 1HB  LYS A  96       2.072   8.767 -20.377  1.00  0.83           H  
ATOM   1403 2HB  LYS A  96       3.245   9.374 -21.536  1.00  0.83           H  
ATOM   1404 1HG  LYS A  96       5.065   8.675 -20.096  1.00  0.83           H  
ATOM   1405 2HG  LYS A  96       3.931   8.119 -18.863  1.00  0.83           H  
ATOM   1406 1HD  LYS A  96       2.982   6.456 -20.450  1.00  0.83           H  
ATOM   1407 2HD  LYS A  96       3.991   7.084 -21.762  1.00  0.83           H  
ATOM   1408 1HE  LYS A  96       6.000   6.286 -20.663  1.00  0.83           H  
ATOM   1409 2HE  LYS A  96       5.082   5.766 -19.253  1.00  0.83           H  
ATOM   1410 1HZ  LYS A  96       5.659   3.932 -20.693  1.00  0.83           H  
ATOM   1411 2HZ  LYS A  96       3.993   4.140 -20.670  1.00  0.83           H  
ATOM   1412 3HZ  LYS A  96       4.854   4.653 -21.972  1.00  0.83           H  
ATOM   1413  N   ASN A  97       0.860  11.471 -20.680  1.00  0.88           N  
ATOM   1414  CA  ASN A  97       0.044  12.310 -21.543  1.00  0.88           C  
ATOM   1415  C   ASN A  97       0.188  13.785 -21.180  1.00  0.88           C  
ATOM   1416  O   ASN A  97       0.242  14.653 -22.059  1.00  0.88           O  
ATOM   1417  CB  ASN A  97      -1.402  11.873 -21.457  1.00  0.88           C  
ATOM   1418  CG  ASN A  97      -1.650  10.562 -22.171  1.00  0.88           C  
ATOM   1419  OD1 ASN A  97      -0.891  10.164 -23.065  1.00  0.88           O  
ATOM   1420  ND2 ASN A  97      -2.699   9.884 -21.792  1.00  0.88           N  
ATOM   1421  H   ASN A  97       0.406  10.802 -20.050  1.00  0.88           H  
ATOM   1422  HA  ASN A  97       0.390  12.187 -22.569  1.00  0.88           H  
ATOM   1423 1HB  ASN A  97      -1.681  11.756 -20.408  1.00  0.88           H  
ATOM   1424 2HB  ASN A  97      -2.043  12.642 -21.883  1.00  0.88           H  
ATOM   1425 1HD2 ASN A  97      -2.913   9.009 -22.231  1.00  0.88           H  
ATOM   1426 2HD2 ASN A  97      -3.283  10.233 -21.065  1.00  0.88           H  
ATOM   1427  N   LEU A  98       0.301  14.073 -19.885  1.00  0.94           N  
ATOM   1428  CA  LEU A  98       0.434  15.453 -19.442  1.00  0.94           C  
ATOM   1429  C   LEU A  98       1.759  16.025 -19.925  1.00  0.94           C  
ATOM   1430  O   LEU A  98       1.833  17.180 -20.384  1.00  0.94           O  
ATOM   1431  CB  LEU A  98       0.360  15.502 -17.929  1.00  0.94           C  
ATOM   1432  CG  LEU A  98      -0.979  15.084 -17.381  1.00  0.94           C  
ATOM   1433  CD1 LEU A  98      -0.892  14.988 -15.916  1.00  0.94           C  
ATOM   1434  CD2 LEU A  98      -2.013  16.036 -17.810  1.00  0.94           C  
ATOM   1435  H   LEU A  98       0.242  13.318 -19.197  1.00  0.94           H  
ATOM   1436  HA  LEU A  98      -0.379  16.038 -19.866  1.00  0.94           H  
ATOM   1437 1HB  LEU A  98       1.127  14.854 -17.509  1.00  0.94           H  
ATOM   1438 2HB  LEU A  98       0.544  16.522 -17.613  1.00  0.94           H  
ATOM   1439  HG  LEU A  98      -1.236  14.132 -17.764  1.00  0.94           H  
ATOM   1440 1HD1 LEU A  98      -1.848  14.676 -15.528  1.00  0.94           H  
ATOM   1441 2HD1 LEU A  98      -0.136  14.274 -15.633  1.00  0.94           H  
ATOM   1442 3HD1 LEU A  98      -0.641  15.951 -15.536  1.00  0.94           H  
ATOM   1443 1HD2 LEU A  98      -2.976  15.712 -17.426  1.00  0.94           H  
ATOM   1444 2HD2 LEU A  98      -1.772  17.015 -17.426  1.00  0.94           H  
ATOM   1445 3HD2 LEU A  98      -2.050  16.066 -18.897  1.00  0.94           H  
ATOM   1446  N   ILE A  99       2.799  15.182 -19.900  1.00  1.02           N  
ATOM   1447  CA  ILE A  99       4.075  15.637 -20.389  1.00  1.02           C  
ATOM   1448  C   ILE A  99       4.017  15.933 -21.863  1.00  1.02           C  
ATOM   1449  O   ILE A  99       4.397  17.036 -22.268  1.00  1.02           O  
ATOM   1450  CB  ILE A  99       5.214  14.631 -20.235  1.00  1.02           C  
ATOM   1451  CG1 ILE A  99       5.619  14.360 -18.862  1.00  1.02           C  
ATOM   1452  CG2 ILE A  99       6.398  15.124 -21.002  1.00  1.02           C  
ATOM   1453  CD1 ILE A  99       6.551  13.192 -18.875  1.00  1.02           C  
ATOM   1454  H   ILE A  99       2.690  14.245 -19.505  1.00  1.02           H  
ATOM   1455  HA  ILE A  99       4.336  16.543 -19.853  1.00  1.02           H  
ATOM   1456  HB  ILE A  99       4.898  13.673 -20.656  1.00  1.02           H  
ATOM   1457 1HG1 ILE A  99       6.143  15.220 -18.461  1.00  1.02           H  
ATOM   1458 2HG1 ILE A  99       4.758  14.142 -18.223  1.00  1.02           H  
ATOM   1459 1HG2 ILE A  99       7.168  14.409 -20.905  1.00  1.02           H  
ATOM   1460 2HG2 ILE A  99       6.144  15.257 -22.050  1.00  1.02           H  
ATOM   1461 3HG2 ILE A  99       6.743  16.035 -20.618  1.00  1.02           H  
ATOM   1462 1HD1 ILE A  99       6.910  13.000 -17.921  1.00  1.02           H  
ATOM   1463 2HD1 ILE A  99       6.033  12.318 -19.266  1.00  1.02           H  
ATOM   1464 3HD1 ILE A  99       7.395  13.421 -19.509  1.00  1.02           H  
ATOM   1465  N   GLN A 100       3.487  14.960 -22.636  1.00  1.09           N  
ATOM   1466  CA  GLN A 100       3.380  15.011 -24.092  1.00  1.09           C  
ATOM   1467  C   GLN A 100       2.569  16.197 -24.560  1.00  1.09           C  
ATOM   1468  O   GLN A 100       2.867  16.798 -25.593  1.00  1.09           O  
ATOM   1469  CB  GLN A 100       2.769  13.727 -24.639  1.00  1.09           C  
ATOM   1470  CG  GLN A 100       2.767  13.656 -26.162  1.00  1.09           C  
ATOM   1471  CD  GLN A 100       2.371  12.293 -26.715  1.00  1.09           C  
ATOM   1472  OE1 GLN A 100       2.815  11.233 -26.239  1.00  1.09           O  
ATOM   1473  NE2 GLN A 100       1.522  12.308 -27.738  1.00  1.09           N  
ATOM   1474  H   GLN A 100       3.174  14.102 -22.179  1.00  1.09           H  
ATOM   1475  HA  GLN A 100       4.385  15.109 -24.500  1.00  1.09           H  
ATOM   1476 1HB  GLN A 100       3.268  12.877 -24.223  1.00  1.09           H  
ATOM   1477 2HB  GLN A 100       1.730  13.669 -24.308  1.00  1.09           H  
ATOM   1478 1HG  GLN A 100       2.055  14.392 -26.536  1.00  1.09           H  
ATOM   1479 2HG  GLN A 100       3.767  13.894 -26.522  1.00  1.09           H  
ATOM   1480 1HE2 GLN A 100       1.219  11.448 -28.152  1.00  1.09           H  
ATOM   1481 2HE2 GLN A 100       1.183  13.180 -28.097  1.00  1.09           H  
ATOM   1482  N   GLY A 101       1.573  16.574 -23.761  1.00  1.13           N  
ATOM   1483  CA  GLY A 101       0.712  17.715 -24.021  1.00  1.13           C  
ATOM   1484  C   GLY A 101       1.494  19.036 -24.086  1.00  1.13           C  
ATOM   1485  O   GLY A 101       0.953  20.056 -24.521  1.00  1.13           O  
ATOM   1486  H   GLY A 101       1.363  16.007 -22.941  1.00  1.13           H  
ATOM   1487 1HA  GLY A 101       0.178  17.557 -24.956  1.00  1.13           H  
ATOM   1488 2HA  GLY A 101      -0.036  17.774 -23.230  1.00  1.13           H  
ATOM   1489  N   GLY A 102       2.760  19.022 -23.645  1.00  1.14           N  
ATOM   1490  CA  GLY A 102       3.612  20.192 -23.680  1.00  1.14           C  
ATOM   1491  C   GLY A 102       3.763  20.843 -22.321  1.00  1.14           C  
ATOM   1492  O   GLY A 102       4.256  21.968 -22.229  1.00  1.14           O  
ATOM   1493  H   GLY A 102       3.165  18.159 -23.289  1.00  1.14           H  
ATOM   1494 1HA  GLY A 102       4.594  19.899 -24.051  1.00  1.14           H  
ATOM   1495 2HA  GLY A 102       3.208  20.913 -24.389  1.00  1.14           H  
ATOM   1496  N   ARG A 103       3.338  20.159 -21.254  1.00  1.11           N  
ATOM   1497  CA  ARG A 103       3.456  20.756 -19.934  1.00  1.11           C  
ATOM   1498  C   ARG A 103       4.685  20.259 -19.148  1.00  1.11           C  
ATOM   1499  O   ARG A 103       5.148  20.925 -18.220  1.00  1.11           O  
ATOM   1500  CB  ARG A 103       2.183  20.495 -19.174  1.00  1.11           C  
ATOM   1501  CG  ARG A 103       0.937  21.142 -19.787  1.00  1.11           C  
ATOM   1502  CD  ARG A 103      -0.307  20.762 -19.059  1.00  1.11           C  
ATOM   1503  NE  ARG A 103      -0.370  21.319 -17.712  1.00  1.11           N  
ATOM   1504  CZ  ARG A 103      -1.111  20.785 -16.724  1.00  1.11           C  
ATOM   1505  NH1 ARG A 103      -1.803  19.715 -16.991  1.00  1.11           N  
ATOM   1506  NH2 ARG A 103      -1.118  21.326 -15.516  1.00  1.11           N  
ATOM   1507  H   ARG A 103       2.928  19.225 -21.332  1.00  1.11           H  
ATOM   1508  HA  ARG A 103       3.550  21.834 -20.055  1.00  1.11           H  
ATOM   1509 1HB  ARG A 103       2.017  19.425 -19.057  1.00  1.11           H  
ATOM   1510 2HB  ARG A 103       2.292  20.932 -18.202  1.00  1.11           H  
ATOM   1511 1HG  ARG A 103       1.040  22.226 -19.758  1.00  1.11           H  
ATOM   1512 2HG  ARG A 103       0.839  20.814 -20.825  1.00  1.11           H  
ATOM   1513 1HD  ARG A 103      -1.172  21.118 -19.616  1.00  1.11           H  
ATOM   1514 2HD  ARG A 103      -0.351  19.673 -18.978  1.00  1.11           H  
ATOM   1515  HE  ARG A 103       0.173  22.148 -17.509  1.00  1.11           H  
ATOM   1516 1HH1 ARG A 103      -1.778  19.356 -17.935  1.00  1.11           H  
ATOM   1517 2HH1 ARG A 103      -2.341  19.233 -16.262  1.00  1.11           H  
ATOM   1518 1HH2 ARG A 103      -0.569  22.152 -15.331  1.00  1.11           H  
ATOM   1519 2HH2 ARG A 103      -1.680  20.926 -14.776  1.00  1.11           H  
ATOM   1520  N   GLY A 104       5.206  19.081 -19.507  1.00  1.07           N  
ATOM   1521  CA  GLY A 104       6.368  18.516 -18.808  1.00  1.07           C  
ATOM   1522  C   GLY A 104       6.088  18.038 -17.382  1.00  1.07           C  
ATOM   1523  O   GLY A 104       4.984  18.156 -16.864  1.00  1.07           O  
ATOM   1524  H   GLY A 104       4.817  18.574 -20.304  1.00  1.07           H  
ATOM   1525 1HA  GLY A 104       6.780  17.703 -19.382  1.00  1.07           H  
ATOM   1526 2HA  GLY A 104       7.150  19.274 -18.773  1.00  1.07           H  
ATOM   1527  N   ILE A 105       7.138  17.565 -16.707  1.00  1.01           N  
ATOM   1528  CA  ILE A 105       7.069  17.187 -15.280  1.00  1.01           C  
ATOM   1529  C   ILE A 105       6.754  18.381 -14.369  1.00  1.01           C  
ATOM   1530  O   ILE A 105       6.363  18.224 -13.207  1.00  1.01           O  
ATOM   1531  CB  ILE A 105       8.346  16.519 -14.796  1.00  1.01           C  
ATOM   1532  CG1 ILE A 105       8.070  15.800 -13.472  1.00  1.01           C  
ATOM   1533  CG2 ILE A 105       9.380  17.534 -14.600  1.00  1.01           C  
ATOM   1534  CD1 ILE A 105       9.142  14.866 -13.086  1.00  1.01           C  
ATOM   1535  H   ILE A 105       8.028  17.442 -17.202  1.00  1.01           H  
ATOM   1536  HA  ILE A 105       6.263  16.462 -15.166  1.00  1.01           H  
ATOM   1537  HB  ILE A 105       8.679  15.789 -15.526  1.00  1.01           H  
ATOM   1538 1HG1 ILE A 105       7.966  16.545 -12.683  1.00  1.01           H  
ATOM   1539 2HG1 ILE A 105       7.143  15.257 -13.543  1.00  1.01           H  
ATOM   1540 1HG2 ILE A 105      10.289  17.054 -14.259  1.00  1.01           H  
ATOM   1541 2HG2 ILE A 105       9.565  18.055 -15.515  1.00  1.01           H  
ATOM   1542 3HG2 ILE A 105       9.030  18.228 -13.868  1.00  1.01           H  
ATOM   1543 1HD1 ILE A 105       8.889  14.404 -12.148  1.00  1.01           H  
ATOM   1544 2HD1 ILE A 105       9.264  14.099 -13.845  1.00  1.01           H  
ATOM   1545 3HD1 ILE A 105      10.053  15.412 -12.983  1.00  1.01           H  
ATOM   1546  N   LYS A 106       6.947  19.581 -14.922  1.00  0.96           N  
ATOM   1547  CA  LYS A 106       6.744  20.869 -14.278  1.00  0.96           C  
ATOM   1548  C   LYS A 106       5.311  21.050 -13.787  1.00  0.96           C  
ATOM   1549  O   LYS A 106       5.039  21.929 -12.969  1.00  0.96           O  
ATOM   1550  CB  LYS A 106       7.125  21.988 -15.234  1.00  0.96           C  
ATOM   1551  CG  LYS A 106       8.617  22.058 -15.540  1.00  0.96           C  
ATOM   1552  CD  LYS A 106       8.916  23.177 -16.527  1.00  0.96           C  
ATOM   1553  CE  LYS A 106      10.399  23.261 -16.856  1.00  0.96           C  
ATOM   1554  NZ  LYS A 106      10.681  24.321 -17.868  1.00  0.96           N  
ATOM   1555  H   LYS A 106       7.256  19.589 -15.882  1.00  0.96           H  
ATOM   1556  HA  LYS A 106       7.402  20.918 -13.412  1.00  0.96           H  
ATOM   1557 1HB  LYS A 106       6.589  21.852 -16.179  1.00  0.96           H  
ATOM   1558 2HB  LYS A 106       6.816  22.945 -14.817  1.00  0.96           H  
ATOM   1559 1HG  LYS A 106       9.174  22.230 -14.617  1.00  0.96           H  
ATOM   1560 2HG  LYS A 106       8.939  21.107 -15.967  1.00  0.96           H  
ATOM   1561 1HD  LYS A 106       8.357  23.001 -17.449  1.00  0.96           H  
ATOM   1562 2HD  LYS A 106       8.593  24.128 -16.105  1.00  0.96           H  
ATOM   1563 1HE  LYS A 106      10.953  23.484 -15.946  1.00  0.96           H  
ATOM   1564 2HE  LYS A 106      10.734  22.301 -17.247  1.00  0.96           H  
ATOM   1565 1HZ  LYS A 106      11.672  24.349 -18.062  1.00  0.96           H  
ATOM   1566 2HZ  LYS A 106      10.177  24.115 -18.720  1.00  0.96           H  
ATOM   1567 3HZ  LYS A 106      10.383  25.217 -17.511  1.00  0.96           H  
ATOM   1568  N   ILE A 107       4.396  20.192 -14.252  1.00  0.93           N  
ATOM   1569  CA  ILE A 107       3.015  20.205 -13.786  1.00  0.93           C  
ATOM   1570  C   ILE A 107       2.903  19.971 -12.276  1.00  0.93           C  
ATOM   1571  O   ILE A 107       1.866  20.285 -11.680  1.00  0.93           O  
ATOM   1572  CB  ILE A 107       2.217  19.121 -14.522  1.00  0.93           C  
ATOM   1573  CG1 ILE A 107       2.844  17.765 -14.261  1.00  0.93           C  
ATOM   1574  CG2 ILE A 107       2.139  19.422 -15.953  1.00  0.93           C  
ATOM   1575  CD1 ILE A 107       2.072  16.643 -14.800  1.00  0.93           C  
ATOM   1576  H   ILE A 107       4.666  19.506 -14.962  1.00  0.93           H  
ATOM   1577  HA  ILE A 107       2.586  21.178 -14.019  1.00  0.93           H  
ATOM   1578  HB  ILE A 107       1.210  19.083 -14.113  1.00  0.93           H  
ATOM   1579 1HG1 ILE A 107       3.834  17.747 -14.696  1.00  0.93           H  
ATOM   1580 2HG1 ILE A 107       2.934  17.623 -13.212  1.00  0.93           H  
ATOM   1581 1HG2 ILE A 107       1.557  18.658 -16.468  1.00  0.93           H  
ATOM   1582 2HG2 ILE A 107       1.670  20.379 -16.063  1.00  0.93           H  
ATOM   1583 3HG2 ILE A 107       3.126  19.467 -16.368  1.00  0.93           H  
ATOM   1584 1HD1 ILE A 107       2.573  15.714 -14.583  1.00  0.93           H  
ATOM   1585 2HD1 ILE A 107       1.094  16.649 -14.341  1.00  0.93           H  
ATOM   1586 3HD1 ILE A 107       1.991  16.763 -15.868  1.00  0.93           H  
ATOM   1587  N   PHE A 108       3.965  19.457 -11.647  1.00  0.90           N  
ATOM   1588  CA  PHE A 108       3.935  19.275 -10.215  1.00  0.90           C  
ATOM   1589  C   PHE A 108       4.824  20.340  -9.600  1.00  0.90           C  
ATOM   1590  O   PHE A 108       6.047  20.347  -9.792  1.00  0.90           O  
ATOM   1591  CB  PHE A 108       4.385  17.882  -9.816  1.00  0.90           C  
ATOM   1592  CG  PHE A 108       3.523  16.872 -10.435  1.00  0.90           C  
ATOM   1593  CD1 PHE A 108       4.075  15.912 -11.232  1.00  0.90           C  
ATOM   1594  CD2 PHE A 108       2.136  16.934 -10.320  1.00  0.90           C  
ATOM   1595  CE1 PHE A 108       3.286  15.017 -11.860  1.00  0.90           C  
ATOM   1596  CE2 PHE A 108       1.337  16.032 -10.980  1.00  0.90           C  
ATOM   1597  CZ  PHE A 108       1.926  15.062 -11.747  1.00  0.90           C  
ATOM   1598  H   PHE A 108       4.793  19.190 -12.184  1.00  0.90           H  
ATOM   1599  HA  PHE A 108       2.918  19.424  -9.854  1.00  0.90           H  
ATOM   1600 1HB  PHE A 108       5.411  17.714 -10.150  1.00  0.90           H  
ATOM   1601 2HB  PHE A 108       4.349  17.761  -8.734  1.00  0.90           H  
ATOM   1602  HD1 PHE A 108       5.159  15.867 -11.353  1.00  0.90           H  
ATOM   1603  HD2 PHE A 108       1.680  17.714  -9.708  1.00  0.90           H  
ATOM   1604  HE1 PHE A 108       3.736  14.268 -12.450  1.00  0.90           H  
ATOM   1605  HE2 PHE A 108       0.255  16.081 -10.879  1.00  0.90           H  
ATOM   1606  HZ  PHE A 108       1.329  14.333 -12.264  1.00  0.90           H  
ATOM   1607  N   SER A 109       4.217  21.219  -8.811  1.00  0.86           N  
ATOM   1608  CA  SER A 109       4.945  22.334  -8.221  1.00  0.86           C  
ATOM   1609  C   SER A 109       6.098  21.874  -7.337  1.00  0.86           C  
ATOM   1610  O   SER A 109       7.099  22.577  -7.205  1.00  0.86           O  
ATOM   1611  CB  SER A 109       3.985  23.167  -7.401  1.00  0.86           C  
ATOM   1612  OG  SER A 109       3.502  22.437  -6.306  1.00  0.86           O  
ATOM   1613  H   SER A 109       3.218  21.147  -8.675  1.00  0.86           H  
ATOM   1614  HA  SER A 109       5.350  22.945  -9.030  1.00  0.86           H  
ATOM   1615 1HB  SER A 109       4.490  24.066  -7.050  1.00  0.86           H  
ATOM   1616 2HB  SER A 109       3.152  23.481  -8.029  1.00  0.86           H  
ATOM   1617  HG  SER A 109       4.268  22.265  -5.740  1.00  0.86           H  
ATOM   1618  N   GLU A 110       5.994  20.664  -6.795  1.00  0.82           N  
ATOM   1619  CA  GLU A 110       7.061  20.128  -5.971  1.00  0.82           C  
ATOM   1620  C   GLU A 110       8.303  19.851  -6.814  1.00  0.82           C  
ATOM   1621  O   GLU A 110       9.424  19.966  -6.321  1.00  0.82           O  
ATOM   1622  CB  GLU A 110       6.613  18.865  -5.255  1.00  0.82           C  
ATOM   1623  CG  GLU A 110       5.549  19.094  -4.173  1.00  0.82           C  
ATOM   1624  CD  GLU A 110       6.023  20.009  -3.056  1.00  0.82           C  
ATOM   1625  OE1 GLU A 110       7.080  19.757  -2.521  1.00  0.82           O  
ATOM   1626  OE2 GLU A 110       5.334  20.951  -2.739  1.00  0.82           O  
ATOM   1627  H   GLU A 110       5.153  20.130  -6.950  1.00  0.82           H  
ATOM   1628  HA  GLU A 110       7.323  20.871  -5.219  1.00  0.82           H  
ATOM   1629 1HB  GLU A 110       6.215  18.151  -5.978  1.00  0.82           H  
ATOM   1630 2HB  GLU A 110       7.468  18.410  -4.787  1.00  0.82           H  
ATOM   1631 1HG  GLU A 110       4.660  19.524  -4.634  1.00  0.82           H  
ATOM   1632 2HG  GLU A 110       5.277  18.134  -3.745  1.00  0.82           H  
ATOM   1633  N   TYR A 111       8.117  19.452  -8.078  1.00  0.78           N  
ATOM   1634  CA  TYR A 111       9.262  19.202  -8.935  1.00  0.78           C  
ATOM   1635  C   TYR A 111       9.994  20.505  -9.102  1.00  0.78           C  
ATOM   1636  O   TYR A 111      11.201  20.633  -8.870  1.00  0.78           O  
ATOM   1637  CB  TYR A 111       8.882  18.720 -10.334  1.00  0.78           C  
ATOM   1638  CG  TYR A 111      10.117  18.522 -11.168  1.00  0.78           C  
ATOM   1639  CD1 TYR A 111      10.841  17.375 -11.015  1.00  0.78           C  
ATOM   1640  CD2 TYR A 111      10.559  19.506 -12.050  1.00  0.78           C  
ATOM   1641  CE1 TYR A 111      11.986  17.179 -11.721  1.00  0.78           C  
ATOM   1642  CE2 TYR A 111      11.725  19.297 -12.781  1.00  0.78           C  
ATOM   1643  CZ  TYR A 111      12.438  18.118 -12.612  1.00  0.78           C  
ATOM   1644  OH  TYR A 111      13.606  17.878 -13.334  1.00  0.78           O  
ATOM   1645  H   TYR A 111       7.184  19.407  -8.475  1.00  0.78           H  
ATOM   1646  HA  TYR A 111       9.922  18.482  -8.456  1.00  0.78           H  
ATOM   1647 1HB  TYR A 111       8.341  17.776 -10.277  1.00  0.78           H  
ATOM   1648 2HB  TYR A 111       8.235  19.445 -10.833  1.00  0.78           H  
ATOM   1649  HD1 TYR A 111      10.516  16.614 -10.316  1.00  0.78           H  
ATOM   1650  HD2 TYR A 111       9.992  20.430 -12.171  1.00  0.78           H  
ATOM   1651  HE1 TYR A 111      12.539  16.276 -11.567  1.00  0.78           H  
ATOM   1652  HE2 TYR A 111      12.075  20.055 -13.480  1.00  0.78           H  
ATOM   1653  HH  TYR A 111      13.828  16.914 -13.322  1.00  0.78           H  
ATOM   1654  N   VAL A 112       9.210  21.506  -9.459  1.00  0.74           N  
ATOM   1655  CA  VAL A 112       9.726  22.820  -9.760  1.00  0.74           C  
ATOM   1656  C   VAL A 112      10.481  23.420  -8.574  1.00  0.74           C  
ATOM   1657  O   VAL A 112      11.543  24.021  -8.749  1.00  0.74           O  
ATOM   1658  CB  VAL A 112       8.554  23.714 -10.177  1.00  0.74           C  
ATOM   1659  CG1 VAL A 112       8.997  25.142 -10.308  1.00  0.74           C  
ATOM   1660  CG2 VAL A 112       7.979  23.169 -11.481  1.00  0.74           C  
ATOM   1661  H   VAL A 112       8.208  21.313  -9.562  1.00  0.74           H  
ATOM   1662  HA  VAL A 112      10.408  22.732 -10.603  1.00  0.74           H  
ATOM   1663  HB  VAL A 112       7.792  23.685  -9.406  1.00  0.74           H  
ATOM   1664 1HG1 VAL A 112       8.146  25.760 -10.590  1.00  0.74           H  
ATOM   1665 2HG1 VAL A 112       9.394  25.487  -9.352  1.00  0.74           H  
ATOM   1666 3HG1 VAL A 112       9.758  25.214 -11.062  1.00  0.74           H  
ATOM   1667 1HG2 VAL A 112       7.124  23.771 -11.792  1.00  0.74           H  
ATOM   1668 2HG2 VAL A 112       8.741  23.192 -12.256  1.00  0.74           H  
ATOM   1669 3HG2 VAL A 112       7.649  22.138 -11.320  1.00  0.74           H  
ATOM   1670  N   LYS A 113       9.927  23.266  -7.374  1.00  0.72           N  
ATOM   1671  CA  LYS A 113      10.549  23.781  -6.162  1.00  0.72           C  
ATOM   1672  C   LYS A 113      11.704  22.946  -5.568  1.00  0.72           C  
ATOM   1673  O   LYS A 113      12.646  23.517  -5.014  1.00  0.72           O  
ATOM   1674  CB  LYS A 113       9.477  23.941  -5.089  1.00  0.72           C  
ATOM   1675  CG  LYS A 113       8.470  25.052  -5.366  1.00  0.72           C  
ATOM   1676  CD  LYS A 113       7.432  25.142  -4.260  1.00  0.72           C  
ATOM   1677  CE  LYS A 113       6.422  26.247  -4.528  1.00  0.72           C  
ATOM   1678  NZ  LYS A 113       5.393  26.326  -3.453  1.00  0.72           N  
ATOM   1679  H   LYS A 113       9.027  22.794  -7.302  1.00  0.72           H  
ATOM   1680  HA  LYS A 113      10.950  24.766  -6.396  1.00  0.72           H  
ATOM   1681 1HB  LYS A 113       8.921  23.002  -5.001  1.00  0.72           H  
ATOM   1682 2HB  LYS A 113       9.950  24.135  -4.130  1.00  0.72           H  
ATOM   1683 1HG  LYS A 113       8.992  26.004  -5.449  1.00  0.72           H  
ATOM   1684 2HG  LYS A 113       7.966  24.850  -6.312  1.00  0.72           H  
ATOM   1685 1HD  LYS A 113       6.901  24.187  -4.189  1.00  0.72           H  
ATOM   1686 2HD  LYS A 113       7.926  25.335  -3.310  1.00  0.72           H  
ATOM   1687 1HE  LYS A 113       6.943  27.201  -4.591  1.00  0.72           H  
ATOM   1688 2HE  LYS A 113       5.926  26.052  -5.479  1.00  0.72           H  
ATOM   1689 1HZ  LYS A 113       4.739  27.067  -3.664  1.00  0.72           H  
ATOM   1690 2HZ  LYS A 113       4.899  25.443  -3.398  1.00  0.72           H  
ATOM   1691 3HZ  LYS A 113       5.842  26.516  -2.569  1.00  0.72           H  
ATOM   1692  N   LYS A 114      11.627  21.609  -5.637  1.00  0.71           N  
ATOM   1693  CA  LYS A 114      12.616  20.759  -4.963  1.00  0.71           C  
ATOM   1694  C   LYS A 114      13.526  19.881  -5.835  1.00  0.71           C  
ATOM   1695  O   LYS A 114      14.504  19.332  -5.325  1.00  0.71           O  
ATOM   1696  CB  LYS A 114      11.900  19.862  -3.954  1.00  0.71           C  
ATOM   1697  CG  LYS A 114      11.229  20.611  -2.792  1.00  0.71           C  
ATOM   1698  CD  LYS A 114      10.586  19.634  -1.834  1.00  0.71           C  
ATOM   1699  CE  LYS A 114      10.021  20.292  -0.579  1.00  0.71           C  
ATOM   1700  NZ  LYS A 114       8.889  21.202  -0.887  1.00  0.71           N  
ATOM   1701  H   LYS A 114      10.843  21.159  -6.104  1.00  0.71           H  
ATOM   1702  HA  LYS A 114      13.274  21.418  -4.399  1.00  0.71           H  
ATOM   1703 1HB  LYS A 114      11.129  19.284  -4.467  1.00  0.71           H  
ATOM   1704 2HB  LYS A 114      12.609  19.151  -3.532  1.00  0.71           H  
ATOM   1705 1HG  LYS A 114      11.966  21.214  -2.265  1.00  0.71           H  
ATOM   1706 2HG  LYS A 114      10.454  21.270  -3.188  1.00  0.71           H  
ATOM   1707 1HD  LYS A 114       9.768  19.129  -2.349  1.00  0.71           H  
ATOM   1708 2HD  LYS A 114      11.322  18.896  -1.539  1.00  0.71           H  
ATOM   1709 1HE  LYS A 114       9.666  19.508   0.088  1.00  0.71           H  
ATOM   1710 2HE  LYS A 114      10.805  20.856  -0.077  1.00  0.71           H  
ATOM   1711 1HZ  LYS A 114       8.524  21.603  -0.040  1.00  0.71           H  
ATOM   1712 2HZ  LYS A 114       9.200  21.935  -1.499  1.00  0.71           H  
ATOM   1713 3HZ  LYS A 114       8.142  20.671  -1.365  1.00  0.71           H  
ATOM   1714  N   CYS A 115      13.202  19.690  -7.111  1.00  0.70           N  
ATOM   1715  CA  CYS A 115      13.988  18.800  -7.962  1.00  0.70           C  
ATOM   1716  C   CYS A 115      14.619  19.528  -9.142  1.00  0.70           C  
ATOM   1717  O   CYS A 115      15.723  19.189  -9.571  1.00  0.70           O  
ATOM   1718  CB  CYS A 115      13.103  17.714  -8.511  1.00  0.70           C  
ATOM   1719  SG  CYS A 115      12.300  16.730  -7.306  1.00  0.70           S  
ATOM   1720  H   CYS A 115      12.395  20.148  -7.520  1.00  0.70           H  
ATOM   1721  HA  CYS A 115      14.781  18.352  -7.366  1.00  0.70           H  
ATOM   1722 1HB  CYS A 115      12.350  18.208  -9.068  1.00  0.70           H  
ATOM   1723 2HB  CYS A 115      13.658  17.069  -9.184  1.00  0.70           H  
ATOM   1724  HG  CYS A 115      11.612  17.731  -6.753  1.00  0.70           H  
ATOM   1725  N   LYS A 116      13.906  20.492  -9.703  1.00  0.71           N  
ATOM   1726  CA  LYS A 116      14.413  21.196 -10.866  1.00  0.71           C  
ATOM   1727  C   LYS A 116      15.739  21.866 -10.523  1.00  0.71           C  
ATOM   1728  O   LYS A 116      15.856  22.557  -9.511  1.00  0.71           O  
ATOM   1729  CB  LYS A 116      13.394  22.234 -11.345  1.00  0.71           C  
ATOM   1730  CG  LYS A 116      13.763  22.961 -12.628  1.00  0.71           C  
ATOM   1731  CD  LYS A 116      12.598  23.814 -13.142  1.00  0.71           C  
ATOM   1732  CE  LYS A 116      12.419  25.088 -12.320  1.00  0.71           C  
ATOM   1733  NZ  LYS A 116      13.550  26.044 -12.502  1.00  0.71           N  
ATOM   1734  H   LYS A 116      12.988  20.720  -9.334  1.00  0.71           H  
ATOM   1735  HA  LYS A 116      14.587  20.474 -11.665  1.00  0.71           H  
ATOM   1736 1HB  LYS A 116      12.434  21.760 -11.483  1.00  0.71           H  
ATOM   1737 2HB  LYS A 116      13.262  22.987 -10.566  1.00  0.71           H  
ATOM   1738 1HG  LYS A 116      14.621  23.608 -12.440  1.00  0.71           H  
ATOM   1739 2HG  LYS A 116      14.038  22.232 -13.389  1.00  0.71           H  
ATOM   1740 1HD  LYS A 116      12.780  24.087 -14.181  1.00  0.71           H  
ATOM   1741 2HD  LYS A 116      11.675  23.232 -13.090  1.00  0.71           H  
ATOM   1742 1HE  LYS A 116      11.498  25.576 -12.628  1.00  0.71           H  
ATOM   1743 2HE  LYS A 116      12.344  24.821 -11.262  1.00  0.71           H  
ATOM   1744 1HZ  LYS A 116      13.382  26.865 -11.938  1.00  0.71           H  
ATOM   1745 2HZ  LYS A 116      14.409  25.601 -12.205  1.00  0.71           H  
ATOM   1746 3HZ  LYS A 116      13.624  26.310 -13.472  1.00  0.71           H  
ATOM   1747  N   GLY A 117      16.756  21.630 -11.346  1.00  0.72           N  
ATOM   1748  CA  GLY A 117      18.074  22.227 -11.134  1.00  0.72           C  
ATOM   1749  C   GLY A 117      18.926  21.485 -10.097  1.00  0.72           C  
ATOM   1750  O   GLY A 117      20.054  21.895  -9.811  1.00  0.72           O  
ATOM   1751  H   GLY A 117      16.612  21.030 -12.145  1.00  0.72           H  
ATOM   1752 1HA  GLY A 117      18.607  22.254 -12.083  1.00  0.72           H  
ATOM   1753 2HA  GLY A 117      17.947  23.261 -10.817  1.00  0.72           H  
ATOM   1754  N   LYS A 118      18.394  20.403  -9.536  1.00  0.73           N  
ATOM   1755  CA  LYS A 118      19.083  19.641  -8.508  1.00  0.73           C  
ATOM   1756  C   LYS A 118      19.642  18.350  -9.081  1.00  0.73           C  
ATOM   1757  O   LYS A 118      19.237  17.896 -10.157  1.00  0.73           O  
ATOM   1758  CB  LYS A 118      18.128  19.315  -7.363  1.00  0.73           C  
ATOM   1759  CG  LYS A 118      17.435  20.536  -6.754  1.00  0.73           C  
ATOM   1760  CD  LYS A 118      18.398  21.510  -6.123  1.00  0.73           C  
ATOM   1761  CE  LYS A 118      17.636  22.651  -5.455  1.00  0.73           C  
ATOM   1762  NZ  LYS A 118      18.556  23.669  -4.864  1.00  0.73           N  
ATOM   1763  H   LYS A 118      17.453  20.104  -9.792  1.00  0.73           H  
ATOM   1764  HA  LYS A 118      19.914  20.233  -8.124  1.00  0.73           H  
ATOM   1765 1HB  LYS A 118      17.362  18.628  -7.715  1.00  0.73           H  
ATOM   1766 2HB  LYS A 118      18.672  18.808  -6.569  1.00  0.73           H  
ATOM   1767 1HG  LYS A 118      16.865  21.050  -7.531  1.00  0.73           H  
ATOM   1768 2HG  LYS A 118      16.740  20.201  -5.994  1.00  0.73           H  
ATOM   1769 1HD  LYS A 118      19.005  20.996  -5.378  1.00  0.73           H  
ATOM   1770 2HD  LYS A 118      19.056  21.918  -6.892  1.00  0.73           H  
ATOM   1771 1HE  LYS A 118      17.002  23.135  -6.200  1.00  0.73           H  
ATOM   1772 2HE  LYS A 118      17.002  22.243  -4.667  1.00  0.73           H  
ATOM   1773 1HZ  LYS A 118      18.014  24.405  -4.435  1.00  0.73           H  
ATOM   1774 2HZ  LYS A 118      19.140  23.231  -4.165  1.00  0.73           H  
ATOM   1775 3HZ  LYS A 118      19.137  24.057  -5.594  1.00  0.73           H  
ATOM   1776  N   ASN A 119      20.563  17.712  -8.368  1.00  0.75           N  
ATOM   1777  CA  ASN A 119      21.046  16.448  -8.889  1.00  0.75           C  
ATOM   1778  C   ASN A 119      20.047  15.337  -8.608  1.00  0.75           C  
ATOM   1779  O   ASN A 119      20.170  14.572  -7.647  1.00  0.75           O  
ATOM   1780  CB  ASN A 119      22.402  16.087  -8.337  1.00  0.75           C  
ATOM   1781  CG  ASN A 119      22.954  14.863  -9.021  1.00  0.75           C  
ATOM   1782  OD1 ASN A 119      22.203  14.047  -9.604  1.00  0.75           O  
ATOM   1783  ND2 ASN A 119      24.259  14.713  -8.975  1.00  0.75           N  
ATOM   1784  H   ASN A 119      20.909  18.087  -7.497  1.00  0.75           H  
ATOM   1785  HA  ASN A 119      21.140  16.532  -9.973  1.00  0.75           H  
ATOM   1786 1HB  ASN A 119      23.094  16.919  -8.475  1.00  0.75           H  
ATOM   1787 2HB  ASN A 119      22.324  15.892  -7.267  1.00  0.75           H  
ATOM   1788 1HD2 ASN A 119      24.690  13.926  -9.419  1.00  0.75           H  
ATOM   1789 2HD2 ASN A 119      24.823  15.391  -8.504  1.00  0.75           H  
ATOM   1790  N   THR A 120      19.127  15.198  -9.547  1.00  0.76           N  
ATOM   1791  CA  THR A 120      18.008  14.272  -9.490  1.00  0.76           C  
ATOM   1792  C   THR A 120      18.399  12.804  -9.572  1.00  0.76           C  
ATOM   1793  O   THR A 120      17.563  11.926  -9.341  1.00  0.76           O  
ATOM   1794  CB  THR A 120      16.989  14.601 -10.590  1.00  0.76           C  
ATOM   1795  OG1 THR A 120      17.652  14.617 -11.876  1.00  0.76           O  
ATOM   1796  CG2 THR A 120      16.294  15.940 -10.324  1.00  0.76           C  
ATOM   1797  H   THR A 120      19.156  15.900 -10.289  1.00  0.76           H  
ATOM   1798  HA  THR A 120      17.503  14.428  -8.543  1.00  0.76           H  
ATOM   1799  HB  THR A 120      16.240  13.834 -10.601  1.00  0.76           H  
ATOM   1800  HG1 THR A 120      18.367  15.267 -11.854  1.00  0.76           H  
ATOM   1801 1HG2 THR A 120      15.561  16.137 -11.110  1.00  0.76           H  
ATOM   1802 2HG2 THR A 120      15.789  15.899  -9.361  1.00  0.76           H  
ATOM   1803 3HG2 THR A 120      17.023  16.742 -10.308  1.00  0.76           H  
ATOM   1804  N   SER A 121      19.680  12.508  -9.837  1.00  0.77           N  
ATOM   1805  CA  SER A 121      20.110  11.117  -9.916  1.00  0.77           C  
ATOM   1806  C   SER A 121      19.978  10.443  -8.552  1.00  0.77           C  
ATOM   1807  O   SER A 121      19.972   9.214  -8.463  1.00  0.77           O  
ATOM   1808  CB  SER A 121      21.539  10.977 -10.434  1.00  0.77           C  
ATOM   1809  OG  SER A 121      22.475  11.458  -9.519  1.00  0.77           O  
ATOM   1810  H   SER A 121      20.372  13.249  -9.952  1.00  0.77           H  
ATOM   1811  HA  SER A 121      19.454  10.597 -10.614  1.00  0.77           H  
ATOM   1812 1HB  SER A 121      21.740   9.927 -10.641  1.00  0.77           H  
ATOM   1813 2HB  SER A 121      21.637  11.520 -11.372  1.00  0.77           H  
ATOM   1814  HG  SER A 121      22.407  12.420  -9.565  1.00  0.77           H  
ATOM   1815  N   PHE A 122      19.812  11.231  -7.477  1.00  0.78           N  
ATOM   1816  CA  PHE A 122      19.648  10.643  -6.154  1.00  0.78           C  
ATOM   1817  C   PHE A 122      18.469   9.669  -6.105  1.00  0.78           C  
ATOM   1818  O   PHE A 122      18.507   8.686  -5.366  1.00  0.78           O  
ATOM   1819  CB  PHE A 122      19.390  11.721  -5.090  1.00  0.78           C  
ATOM   1820  CG  PHE A 122      17.934  12.289  -5.069  1.00  0.78           C  
ATOM   1821  CD1 PHE A 122      16.954  11.731  -4.240  1.00  0.78           C  
ATOM   1822  CD2 PHE A 122      17.565  13.368  -5.853  1.00  0.78           C  
ATOM   1823  CE1 PHE A 122      15.655  12.242  -4.215  1.00  0.78           C  
ATOM   1824  CE2 PHE A 122      16.268  13.882  -5.831  1.00  0.78           C  
ATOM   1825  CZ  PHE A 122      15.316  13.316  -5.010  1.00  0.78           C  
ATOM   1826  H   PHE A 122      19.828  12.250  -7.582  1.00  0.78           H  
ATOM   1827  HA  PHE A 122      20.556  10.109  -5.901  1.00  0.78           H  
ATOM   1828 1HB  PHE A 122      19.615  11.320  -4.104  1.00  0.78           H  
ATOM   1829 2HB  PHE A 122      20.070  12.558  -5.266  1.00  0.78           H  
ATOM   1830  HD1 PHE A 122      17.217  10.883  -3.609  1.00  0.78           H  
ATOM   1831  HD2 PHE A 122      18.307  13.812  -6.487  1.00  0.78           H  
ATOM   1832  HE1 PHE A 122      14.906  11.791  -3.563  1.00  0.78           H  
ATOM   1833  HE2 PHE A 122      16.005  14.734  -6.459  1.00  0.78           H  
ATOM   1834  HZ  PHE A 122      14.304  13.717  -4.988  1.00  0.78           H  
ATOM   1835  N   GLY A 123      17.460   9.870  -6.964  1.00  0.79           N  
ATOM   1836  CA  GLY A 123      16.257   9.039  -6.956  1.00  0.79           C  
ATOM   1837  C   GLY A 123      16.489   7.633  -7.517  1.00  0.79           C  
ATOM   1838  O   GLY A 123      15.621   6.768  -7.425  1.00  0.79           O  
ATOM   1839  H   GLY A 123      17.515  10.652  -7.621  1.00  0.79           H  
ATOM   1840 1HA  GLY A 123      15.880   8.967  -5.936  1.00  0.79           H  
ATOM   1841 2HA  GLY A 123      15.484   9.538  -7.540  1.00  0.79           H  
ATOM   1842  N   ARG A 124      17.661   7.409  -8.098  1.00  0.81           N  
ATOM   1843  CA  ARG A 124      18.025   6.131  -8.677  1.00  0.81           C  
ATOM   1844  C   ARG A 124      19.118   5.449  -7.836  1.00  0.81           C  
ATOM   1845  O   ARG A 124      19.404   4.261  -8.018  1.00  0.81           O  
ATOM   1846  CB  ARG A 124      18.476   6.319 -10.127  1.00  0.81           C  
ATOM   1847  CG  ARG A 124      18.703   5.030 -10.946  1.00  0.81           C  
ATOM   1848  CD  ARG A 124      18.985   5.346 -12.397  1.00  0.81           C  
ATOM   1849  NE  ARG A 124      19.102   4.136 -13.243  1.00  0.81           N  
ATOM   1850  CZ  ARG A 124      19.218   4.141 -14.595  1.00  0.81           C  
ATOM   1851  NH1 ARG A 124      19.231   5.284 -15.252  1.00  0.81           N  
ATOM   1852  NH2 ARG A 124      19.315   2.999 -15.275  1.00  0.81           N  
ATOM   1853  H   ARG A 124      18.348   8.159  -8.146  1.00  0.81           H  
ATOM   1854  HA  ARG A 124      17.146   5.485  -8.679  1.00  0.81           H  
ATOM   1855 1HB  ARG A 124      17.733   6.914 -10.657  1.00  0.81           H  
ATOM   1856 2HB  ARG A 124      19.410   6.886 -10.134  1.00  0.81           H  
ATOM   1857 1HG  ARG A 124      19.549   4.477 -10.538  1.00  0.81           H  
ATOM   1858 2HG  ARG A 124      17.804   4.410 -10.897  1.00  0.81           H  
ATOM   1859 1HD  ARG A 124      18.194   5.972 -12.791  1.00  0.81           H  
ATOM   1860 2HD  ARG A 124      19.927   5.888 -12.459  1.00  0.81           H  
ATOM   1861  HE  ARG A 124      19.098   3.234 -12.783  1.00  0.81           H  
ATOM   1862 1HH1 ARG A 124      19.150   6.160 -14.757  1.00  0.81           H  
ATOM   1863 2HH1 ARG A 124      19.315   5.286 -16.264  1.00  0.81           H  
ATOM   1864 1HH2 ARG A 124      19.295   2.076 -14.799  1.00  0.81           H  
ATOM   1865 2HH2 ARG A 124      19.398   3.020 -16.278  1.00  0.81           H  
ATOM   1866  N   ARG A 125      19.821   6.215  -6.997  1.00  0.84           N  
ATOM   1867  CA  ARG A 125      20.988   5.657  -6.329  1.00  0.84           C  
ATOM   1868  C   ARG A 125      20.665   4.460  -5.446  1.00  0.84           C  
ATOM   1869  O   ARG A 125      19.743   4.484  -4.627  1.00  0.84           O  
ATOM   1870  CB  ARG A 125      21.702   6.716  -5.503  1.00  0.84           C  
ATOM   1871  CG  ARG A 125      22.455   7.762  -6.316  1.00  0.84           C  
ATOM   1872  CD  ARG A 125      23.156   8.748  -5.440  1.00  0.84           C  
ATOM   1873  NE  ARG A 125      23.833   9.784  -6.211  1.00  0.84           N  
ATOM   1874  CZ  ARG A 125      24.514  10.816  -5.671  1.00  0.84           C  
ATOM   1875  NH1 ARG A 125      24.595  10.939  -4.364  1.00  0.84           N  
ATOM   1876  NH2 ARG A 125      25.104  11.704  -6.451  1.00  0.84           N  
ATOM   1877  H   ARG A 125      19.525   7.168  -6.787  1.00  0.84           H  
ATOM   1878  HA  ARG A 125      21.682   5.329  -7.102  1.00  0.84           H  
ATOM   1879 1HB  ARG A 125      20.968   7.249  -4.896  1.00  0.84           H  
ATOM   1880 2HB  ARG A 125      22.408   6.239  -4.825  1.00  0.84           H  
ATOM   1881 1HG  ARG A 125      23.199   7.269  -6.938  1.00  0.84           H  
ATOM   1882 2HG  ARG A 125      21.757   8.295  -6.951  1.00  0.84           H  
ATOM   1883 1HD  ARG A 125      22.440   9.226  -4.776  1.00  0.84           H  
ATOM   1884 2HD  ARG A 125      23.903   8.227  -4.844  1.00  0.84           H  
ATOM   1885  HE  ARG A 125      23.790   9.724  -7.223  1.00  0.84           H  
ATOM   1886 1HH1 ARG A 125      24.149  10.260  -3.763  1.00  0.84           H  
ATOM   1887 2HH1 ARG A 125      25.107  11.710  -3.960  1.00  0.84           H  
ATOM   1888 1HH2 ARG A 125      25.052  11.609  -7.457  1.00  0.84           H  
ATOM   1889 2HH2 ARG A 125      25.613  12.473  -6.044  1.00  0.84           H  
ATOM   1890  N   GLY A 126      21.457   3.403  -5.612  1.00  0.89           N  
ATOM   1891  CA  GLY A 126      21.302   2.159  -4.862  1.00  0.89           C  
ATOM   1892  C   GLY A 126      20.393   1.144  -5.569  1.00  0.89           C  
ATOM   1893  O   GLY A 126      20.303  -0.011  -5.146  1.00  0.89           O  
ATOM   1894  H   GLY A 126      22.192   3.454  -6.304  1.00  0.89           H  
ATOM   1895 1HA  GLY A 126      22.284   1.714  -4.704  1.00  0.89           H  
ATOM   1896 2HA  GLY A 126      20.897   2.381  -3.877  1.00  0.89           H  
ATOM   1897  N   SER A 127      19.712   1.574  -6.631  1.00  0.95           N  
ATOM   1898  CA  SER A 127      18.810   0.697  -7.366  1.00  0.95           C  
ATOM   1899  C   SER A 127      19.544  -0.179  -8.372  1.00  0.95           C  
ATOM   1900  O   SER A 127      20.702   0.073  -8.708  1.00  0.95           O  
ATOM   1901  CB  SER A 127      17.770   1.528  -8.083  1.00  0.95           C  
ATOM   1902  OG  SER A 127      18.342   2.276  -9.097  1.00  0.95           O  
ATOM   1903  H   SER A 127      19.802   2.540  -6.947  1.00  0.95           H  
ATOM   1904  HA  SER A 127      18.307   0.046  -6.652  1.00  0.95           H  
ATOM   1905 1HB  SER A 127      16.985   0.886  -8.484  1.00  0.95           H  
ATOM   1906 2HB  SER A 127      17.308   2.205  -7.373  1.00  0.95           H  
ATOM   1907  HG  SER A 127      18.987   2.855  -8.662  1.00  0.95           H  
ATOM   1908  N   LYS A 128      18.843  -1.188  -8.886  1.00  1.03           N  
ATOM   1909  CA  LYS A 128      19.369  -2.037  -9.950  1.00  1.03           C  
ATOM   1910  C   LYS A 128      18.315  -2.137 -11.041  1.00  1.03           C  
ATOM   1911  O   LYS A 128      17.208  -2.621 -10.798  1.00  1.03           O  
ATOM   1912  CB  LYS A 128      19.745  -3.420  -9.421  1.00  1.03           C  
ATOM   1913  CG  LYS A 128      20.364  -4.346 -10.467  1.00  1.03           C  
ATOM   1914  CD  LYS A 128      20.760  -5.691  -9.861  1.00  1.03           C  
ATOM   1915  CE  LYS A 128      21.358  -6.618 -10.911  1.00  1.03           C  
ATOM   1916  NZ  LYS A 128      21.755  -7.932 -10.331  1.00  1.03           N  
ATOM   1917  H   LYS A 128      17.906  -1.352  -8.549  1.00  1.03           H  
ATOM   1918  HA  LYS A 128      20.253  -1.568 -10.381  1.00  1.03           H  
ATOM   1919 1HB  LYS A 128      20.459  -3.313  -8.602  1.00  1.03           H  
ATOM   1920 2HB  LYS A 128      18.858  -3.912  -9.023  1.00  1.03           H  
ATOM   1921 1HG  LYS A 128      19.646  -4.513 -11.272  1.00  1.03           H  
ATOM   1922 2HG  LYS A 128      21.249  -3.872 -10.889  1.00  1.03           H  
ATOM   1923 1HD  LYS A 128      21.492  -5.532  -9.068  1.00  1.03           H  
ATOM   1924 2HD  LYS A 128      19.880  -6.168  -9.429  1.00  1.03           H  
ATOM   1925 1HE  LYS A 128      20.624  -6.787 -11.698  1.00  1.03           H  
ATOM   1926 2HE  LYS A 128      22.239  -6.144 -11.345  1.00  1.03           H  
ATOM   1927 1HZ  LYS A 128      22.146  -8.517 -11.055  1.00  1.03           H  
ATOM   1928 2HZ  LYS A 128      22.445  -7.786  -9.607  1.00  1.03           H  
ATOM   1929 3HZ  LYS A 128      20.943  -8.384  -9.935  1.00  1.03           H  
ATOM   1930  N   LEU A 129      18.674  -1.651 -12.228  1.00  1.12           N  
ATOM   1931  CA  LEU A 129      17.768  -1.542 -13.367  1.00  1.12           C  
ATOM   1932  C   LEU A 129      18.494  -0.879 -14.528  1.00  1.12           C  
ATOM   1933  O   LEU A 129      18.866  -1.535 -15.499  1.00  1.12           O  
ATOM   1934  OXT LEU A 129      18.938   0.257 -14.343  1.00  1.12           O  
ATOM   1935  CB  LEU A 129      16.572  -0.648 -13.001  1.00  1.12           C  
ATOM   1936  CG  LEU A 129      16.928   0.846 -12.867  1.00  1.12           C  
ATOM   1937  CD1 LEU A 129      15.738   1.607 -12.584  1.00  1.12           C  
ATOM   1938  CD2 LEU A 129      17.903   1.035 -11.781  1.00  1.12           C  
ATOM   1939  H   LEU A 129      19.617  -1.304 -12.328  1.00  1.12           H  
ATOM   1940  HA  LEU A 129      17.435  -2.536 -13.663  1.00  1.12           H  
ATOM   1941 1HB  LEU A 129      15.826  -0.734 -13.790  1.00  1.12           H  
ATOM   1942 2HB  LEU A 129      16.109  -0.967 -12.076  1.00  1.12           H  
ATOM   1943  HG  LEU A 129      17.337   1.211 -13.802  1.00  1.12           H  
ATOM   1944 1HD1 LEU A 129      16.003   2.646 -12.494  1.00  1.12           H  
ATOM   1945 2HD1 LEU A 129      15.024   1.478 -13.368  1.00  1.12           H  
ATOM   1946 3HD1 LEU A 129      15.327   1.256 -11.646  1.00  1.12           H  
ATOM   1947 1HD2 LEU A 129      18.132   2.076 -11.675  1.00  1.12           H  
ATOM   1948 2HD2 LEU A 129      17.462   0.673 -10.862  1.00  1.12           H  
ATOM   1949 3HD2 LEU A 129      18.815   0.491 -11.991  1.00  1.12           H  
ENDMDL

REMARK ID 640093 DOMAINID 633697 MODEL 3 1aki-NEM-1
MODEL     3
ATOM      1  N   LYS A   1      -0.889   0.562  -0.300  1.00  0.86           N  
ATOM      2  CA  LYS A   1       0.538   0.216  -0.331  1.00  0.86           C  
ATOM      3  C   LYS A   1       1.463   1.418  -0.406  1.00  0.86           C  
ATOM      4  O   LYS A   1       1.511   2.148  -1.404  1.00  0.86           O  
ATOM      5  CB  LYS A   1       0.893  -0.759  -1.460  1.00  0.86           C  
ATOM      6  CG  LYS A   1       2.405  -0.949  -1.638  1.00  0.86           C  
ATOM      7  CD  LYS A   1       3.069  -1.662  -0.479  1.00  0.86           C  
ATOM      8  CE  LYS A   1       4.577  -1.755  -0.704  1.00  0.86           C  
ATOM      9  NZ  LYS A   1       5.271  -2.438   0.429  1.00  0.86           N  
ATOM     10 1H   LYS A   1      -1.281   0.265   0.578  1.00  0.86           H  
ATOM     11 2H   LYS A   1      -1.023   1.574  -0.381  1.00  0.86           H  
ATOM     12 3H   LYS A   1      -1.398   0.114  -1.052  1.00  0.86           H  
ATOM     13  HA  LYS A   1       0.767  -0.293   0.604  1.00  0.86           H  
ATOM     14 1HB  LYS A   1       0.462  -1.737  -1.240  1.00  0.86           H  
ATOM     15 2HB  LYS A   1       0.472  -0.432  -2.389  1.00  0.86           H  
ATOM     16 1HG  LYS A   1       2.592  -1.519  -2.537  1.00  0.86           H  
ATOM     17 2HG  LYS A   1       2.875   0.023  -1.740  1.00  0.86           H  
ATOM     18 1HD  LYS A   1       2.887  -1.123   0.447  1.00  0.86           H  
ATOM     19 2HD  LYS A   1       2.660  -2.667  -0.388  1.00  0.86           H  
ATOM     20 1HE  LYS A   1       4.769  -2.304  -1.626  1.00  0.86           H  
ATOM     21 2HE  LYS A   1       4.980  -0.744  -0.806  1.00  0.86           H  
ATOM     22 1HZ  LYS A   1       6.266  -2.471   0.245  1.00  0.86           H  
ATOM     23 2HZ  LYS A   1       5.105  -1.927   1.289  1.00  0.86           H  
ATOM     24 3HZ  LYS A   1       4.911  -3.376   0.521  1.00  0.86           H  
ATOM     25  N   ILE A   2       2.218   1.596   0.674  1.00  0.85           N  
ATOM     26  CA  ILE A   2       3.162   2.690   0.818  1.00  0.85           C  
ATOM     27  C   ILE A   2       4.604   2.276   0.606  1.00  0.85           C  
ATOM     28  O   ILE A   2       5.054   1.254   1.135  1.00  0.85           O  
ATOM     29  CB  ILE A   2       3.030   3.353   2.199  1.00  0.85           C  
ATOM     30  CG1 ILE A   2       1.652   3.951   2.316  1.00  0.85           C  
ATOM     31  CG2 ILE A   2       4.075   4.456   2.374  1.00  0.85           C  
ATOM     32  CD1 ILE A   2       1.291   4.401   3.690  1.00  0.85           C  
ATOM     33  H   ILE A   2       2.130   0.951   1.445  1.00  0.85           H  
ATOM     34  HA  ILE A   2       2.918   3.432   0.079  1.00  0.85           H  
ATOM     35  HB  ILE A   2       3.149   2.607   2.980  1.00  0.85           H  
ATOM     36 1HG1 ILE A   2       1.616   4.812   1.657  1.00  0.85           H  
ATOM     37 2HG1 ILE A   2       0.913   3.227   1.984  1.00  0.85           H  
ATOM     38 1HG2 ILE A   2       3.951   4.923   3.348  1.00  0.85           H  
ATOM     39 2HG2 ILE A   2       5.078   4.045   2.304  1.00  0.85           H  
ATOM     40 3HG2 ILE A   2       3.934   5.205   1.596  1.00  0.85           H  
ATOM     41 1HD1 ILE A   2       0.289   4.835   3.672  1.00  0.85           H  
ATOM     42 2HD1 ILE A   2       1.307   3.551   4.372  1.00  0.85           H  
ATOM     43 3HD1 ILE A   2       2.006   5.151   4.023  1.00  0.85           H  
ATOM     44  N   TRP A   3       5.317   3.075  -0.180  1.00  0.84           N  
ATOM     45  CA  TRP A   3       6.743   2.851  -0.429  1.00  0.84           C  
ATOM     46  C   TRP A   3       7.602   3.965   0.137  1.00  0.84           C  
ATOM     47  O   TRP A   3       7.161   5.105   0.260  1.00  0.84           O  
ATOM     48  CB  TRP A   3       7.079   2.781  -1.890  1.00  0.84           C  
ATOM     49  CG  TRP A   3       6.613   1.640  -2.632  1.00  0.84           C  
ATOM     50  CD1 TRP A   3       7.296   0.505  -2.933  1.00  0.84           C  
ATOM     51  CD2 TRP A   3       5.369   1.530  -3.239  1.00  0.84           C  
ATOM     52  NE1 TRP A   3       6.518  -0.314  -3.697  1.00  0.84           N  
ATOM     53  CE2 TRP A   3       5.339   0.301  -3.903  1.00  0.84           C  
ATOM     54  CE3 TRP A   3       4.303   2.349  -3.291  1.00  0.84           C  
ATOM     55  CZ2 TRP A   3       4.253  -0.102  -4.606  1.00  0.84           C  
ATOM     56  CZ3 TRP A   3       3.238   1.958  -3.973  1.00  0.84           C  
ATOM     57  CH2 TRP A   3       3.193   0.762  -4.629  1.00  0.84           C  
ATOM     58  H   TRP A   3       4.831   3.872  -0.606  1.00  0.84           H  
ATOM     59  HA  TRP A   3       7.044   1.917   0.046  1.00  0.84           H  
ATOM     60 1HB  TRP A   3       6.652   3.638  -2.319  1.00  0.84           H  
ATOM     61 2HB  TRP A   3       8.162   2.847  -2.017  1.00  0.84           H  
ATOM     62  HD1 TRP A   3       8.307   0.286  -2.611  1.00  0.84           H  
ATOM     63  HE1 TRP A   3       6.772  -1.224  -4.059  1.00  0.84           H  
ATOM     64  HE3 TRP A   3       4.312   3.310  -2.776  1.00  0.84           H  
ATOM     65  HZ2 TRP A   3       4.213  -1.057  -5.134  1.00  0.84           H  
ATOM     66  HZ3 TRP A   3       2.422   2.632  -3.968  1.00  0.84           H  
ATOM     67  HH2 TRP A   3       2.309   0.489  -5.175  1.00  0.84           H  
ATOM     68  N   THR A   4       8.850   3.634   0.442  1.00  0.83           N  
ATOM     69  CA  THR A   4       9.811   4.625   0.902  1.00  0.83           C  
ATOM     70  C   THR A   4      10.382   5.417  -0.263  1.00  0.83           C  
ATOM     71  O   THR A   4      10.275   4.999  -1.414  1.00  0.83           O  
ATOM     72  CB  THR A   4      10.958   3.928   1.637  1.00  0.83           C  
ATOM     73  OG1 THR A   4      11.634   3.034   0.715  1.00  0.83           O  
ATOM     74  CG2 THR A   4      10.416   3.124   2.807  1.00  0.83           C  
ATOM     75  H   THR A   4       9.163   2.660   0.334  1.00  0.83           H  
ATOM     76  HA  THR A   4       9.309   5.314   1.582  1.00  0.83           H  
ATOM     77  HB  THR A   4      11.666   4.671   1.999  1.00  0.83           H  
ATOM     78  HG1 THR A   4      11.025   2.268   0.529  1.00  0.83           H  
ATOM     79 1HG2 THR A   4      11.236   2.623   3.320  1.00  0.83           H  
ATOM     80 2HG2 THR A   4       9.904   3.789   3.500  1.00  0.83           H  
ATOM     81 3HG2 THR A   4       9.712   2.376   2.431  1.00  0.83           H  
ATOM     82  N   ARG A   5      11.076   6.521   0.029  1.00  0.83           N  
ATOM     83  CA  ARG A   5      11.683   7.319  -1.038  1.00  0.83           C  
ATOM     84  C   ARG A   5      12.677   6.494  -1.848  1.00  0.83           C  
ATOM     85  O   ARG A   5      12.746   6.598  -3.072  1.00  0.83           O  
ATOM     86  CB  ARG A   5      12.436   8.500  -0.448  1.00  0.83           C  
ATOM     87  CG  ARG A   5      11.607   9.592   0.149  1.00  0.83           C  
ATOM     88  CD  ARG A   5      12.454  10.630   0.782  1.00  0.83           C  
ATOM     89  NE  ARG A   5      11.668  11.704   1.367  1.00  0.83           N  
ATOM     90  CZ  ARG A   5      12.160  12.641   2.204  1.00  0.83           C  
ATOM     91  NH1 ARG A   5      13.428  12.614   2.550  1.00  0.83           N  
ATOM     92  NH2 ARG A   5      11.369  13.588   2.678  1.00  0.83           N  
ATOM     93  H   ARG A   5      11.154   6.824   0.990  1.00  0.83           H  
ATOM     94  HA  ARG A   5      10.891   7.679  -1.702  1.00  0.83           H  
ATOM     95 1HB  ARG A   5      13.116   8.145   0.325  1.00  0.83           H  
ATOM     96 2HB  ARG A   5      13.052   8.956  -1.230  1.00  0.83           H  
ATOM     97 1HG  ARG A   5      11.048  10.067  -0.639  1.00  0.83           H  
ATOM     98 2HG  ARG A   5      10.931   9.184   0.895  1.00  0.83           H  
ATOM     99 1HD  ARG A   5      13.054  10.178   1.569  1.00  0.83           H  
ATOM    100 2HD  ARG A   5      13.112  11.060   0.031  1.00  0.83           H  
ATOM    101  HE  ARG A   5      10.689  11.756   1.122  1.00  0.83           H  
ATOM    102 1HH1 ARG A   5      14.036  11.884   2.194  1.00  0.83           H  
ATOM    103 2HH1 ARG A   5      13.796  13.314   3.177  1.00  0.83           H  
ATOM    104 1HH2 ARG A   5      10.395  13.612   2.413  1.00  0.83           H  
ATOM    105 2HH2 ARG A   5      11.739  14.288   3.303  1.00  0.83           H  
ATOM    106  N   CYS A   6      13.448   5.661  -1.145  1.00  0.83           N  
ATOM    107  CA  CYS A   6      14.439   4.807  -1.783  1.00  0.83           C  
ATOM    108  C   CYS A   6      13.798   3.829  -2.739  1.00  0.83           C  
ATOM    109  O   CYS A   6      14.213   3.711  -3.899  1.00  0.83           O  
ATOM    110  CB  CYS A   6      15.215   4.011  -0.743  1.00  0.83           C  
ATOM    111  SG  CYS A   6      16.436   2.881  -1.451  1.00  0.83           S  
ATOM    112  H   CYS A   6      13.339   5.617  -0.145  1.00  0.83           H  
ATOM    113  HA  CYS A   6      15.132   5.440  -2.337  1.00  0.83           H  
ATOM    114 1HB  CYS A   6      15.739   4.699  -0.078  1.00  0.83           H  
ATOM    115 2HB  CYS A   6      14.522   3.427  -0.136  1.00  0.83           H  
ATOM    116  HG  CYS A   6      16.949   2.501  -0.285  1.00  0.83           H  
ATOM    117  N   GLU A   7      12.775   3.121  -2.253  1.00  0.84           N  
ATOM    118  CA  GLU A   7      12.142   2.129  -3.100  1.00  0.84           C  
ATOM    119  C   GLU A   7      11.486   2.777  -4.299  1.00  0.84           C  
ATOM    120  O   GLU A   7      11.605   2.275  -5.421  1.00  0.84           O  
ATOM    121  CB  GLU A   7      11.090   1.377  -2.294  1.00  0.84           C  
ATOM    122  CG  GLU A   7      11.630   0.430  -1.255  1.00  0.84           C  
ATOM    123  CD  GLU A   7      10.565  -0.001  -0.303  1.00  0.84           C  
ATOM    124  OE1 GLU A   7       9.866   0.877   0.180  1.00  0.84           O  
ATOM    125  OE2 GLU A   7      10.419  -1.176  -0.066  1.00  0.84           O  
ATOM    126  H   GLU A   7      12.446   3.261  -1.295  1.00  0.84           H  
ATOM    127  HA  GLU A   7      12.901   1.435  -3.451  1.00  0.84           H  
ATOM    128 1HB  GLU A   7      10.448   2.097  -1.791  1.00  0.84           H  
ATOM    129 2HB  GLU A   7      10.475   0.810  -2.970  1.00  0.84           H  
ATOM    130 1HG  GLU A   7      12.038  -0.448  -1.757  1.00  0.84           H  
ATOM    131 2HG  GLU A   7      12.441   0.916  -0.712  1.00  0.84           H  
ATOM    132  N   LEU A   8      10.852   3.925  -4.101  1.00  0.85           N  
ATOM    133  CA  LEU A   8      10.193   4.546  -5.220  1.00  0.85           C  
ATOM    134  C   LEU A   8      11.171   4.974  -6.270  1.00  0.85           C  
ATOM    135  O   LEU A   8      10.943   4.752  -7.456  1.00  0.85           O  
ATOM    136  CB  LEU A   8       9.423   5.756  -4.773  1.00  0.85           C  
ATOM    137  CG  LEU A   8       8.267   5.486  -3.962  1.00  0.85           C  
ATOM    138  CD1 LEU A   8       7.830   6.636  -3.505  1.00  0.85           C  
ATOM    139  CD2 LEU A   8       7.207   4.818  -4.746  1.00  0.85           C  
ATOM    140  H   LEU A   8      10.785   4.334  -3.166  1.00  0.85           H  
ATOM    141  HA  LEU A   8       9.519   3.819  -5.642  1.00  0.85           H  
ATOM    142 1HB  LEU A   8      10.097   6.385  -4.186  1.00  0.85           H  
ATOM    143 2HB  LEU A   8       9.104   6.316  -5.644  1.00  0.85           H  
ATOM    144  HG  LEU A   8       8.540   4.886  -3.121  1.00  0.85           H  
ATOM    145 1HD1 LEU A   8       6.992   6.387  -2.897  1.00  0.85           H  
ATOM    146 2HD1 LEU A   8       8.614   7.108  -2.913  1.00  0.85           H  
ATOM    147 3HD1 LEU A   8       7.542   7.282  -4.324  1.00  0.85           H  
ATOM    148 1HD2 LEU A   8       6.324   4.657  -4.151  1.00  0.85           H  
ATOM    149 2HD2 LEU A   8       6.932   5.422  -5.601  1.00  0.85           H  
ATOM    150 3HD2 LEU A   8       7.607   3.879  -5.051  1.00  0.85           H  
ATOM    151  N   ALA A   9      12.293   5.541  -5.837  1.00  0.87           N  
ATOM    152  CA  ALA A   9      13.306   5.982  -6.767  1.00  0.87           C  
ATOM    153  C   ALA A   9      13.824   4.791  -7.571  1.00  0.87           C  
ATOM    154  O   ALA A   9      14.102   4.907  -8.768  1.00  0.87           O  
ATOM    155  CB  ALA A   9      14.424   6.658  -5.993  1.00  0.87           C  
ATOM    156  H   ALA A   9      12.439   5.709  -4.841  1.00  0.87           H  
ATOM    157  HA  ALA A   9      12.863   6.697  -7.452  1.00  0.87           H  
ATOM    158 1HB  ALA A   9      15.186   7.012  -6.678  1.00  0.87           H  
ATOM    159 2HB  ALA A   9      14.022   7.504  -5.436  1.00  0.87           H  
ATOM    160 3HB  ALA A   9      14.859   5.950  -5.291  1.00  0.87           H  
ATOM    161  N   ALA A  10      13.956   3.629  -6.919  1.00  0.89           N  
ATOM    162  CA  ALA A  10      14.444   2.434  -7.599  1.00  0.89           C  
ATOM    163  C   ALA A  10      13.494   1.972  -8.689  1.00  0.89           C  
ATOM    164  O   ALA A  10      13.925   1.601  -9.791  1.00  0.89           O  
ATOM    165  CB  ALA A  10      14.644   1.316  -6.595  1.00  0.89           C  
ATOM    166  H   ALA A  10      13.744   3.581  -5.919  1.00  0.89           H  
ATOM    167  HA  ALA A  10      15.391   2.679  -8.068  1.00  0.89           H  
ATOM    168 1HB  ALA A  10      15.037   0.438  -7.099  1.00  0.89           H  
ATOM    169 2HB  ALA A  10      15.345   1.643  -5.825  1.00  0.89           H  
ATOM    170 3HB  ALA A  10      13.694   1.072  -6.132  1.00  0.89           H  
ATOM    171  N   TYR A  11      12.196   2.026  -8.405  1.00  0.92           N  
ATOM    172  CA  TYR A  11      11.210   1.558  -9.365  1.00  0.92           C  
ATOM    173  C   TYR A  11      11.038   2.566 -10.470  1.00  0.92           C  
ATOM    174  O   TYR A  11      10.907   2.223 -11.644  1.00  0.92           O  
ATOM    175  CB  TYR A  11       9.883   1.321  -8.671  1.00  0.92           C  
ATOM    176  CG  TYR A  11       9.907   0.159  -7.733  1.00  0.92           C  
ATOM    177  CD1 TYR A  11       9.614   0.342  -6.392  1.00  0.92           C  
ATOM    178  CD2 TYR A  11      10.268  -1.091  -8.202  1.00  0.92           C  
ATOM    179  CE1 TYR A  11       9.678  -0.724  -5.526  1.00  0.92           C  
ATOM    180  CE2 TYR A  11      10.329  -2.161  -7.333  1.00  0.92           C  
ATOM    181  CZ  TYR A  11      10.038  -1.978  -5.998  1.00  0.92           C  
ATOM    182  OH  TYR A  11      10.106  -3.044  -5.127  1.00  0.92           O  
ATOM    183  H   TYR A  11      11.902   2.345  -7.476  1.00  0.92           H  
ATOM    184  HA  TYR A  11      11.565   0.626  -9.806  1.00  0.92           H  
ATOM    185 1HB  TYR A  11       9.668   2.201  -8.085  1.00  0.92           H  
ATOM    186 2HB  TYR A  11       9.085   1.181  -9.399  1.00  0.92           H  
ATOM    187  HD1 TYR A  11       9.337   1.330  -6.022  1.00  0.92           H  
ATOM    188  HD2 TYR A  11      10.507  -1.229  -9.257  1.00  0.92           H  
ATOM    189  HE1 TYR A  11       9.454  -0.587  -4.478  1.00  0.92           H  
ATOM    190  HE2 TYR A  11      10.615  -3.148  -7.700  1.00  0.92           H  
ATOM    191  HH  TYR A  11       9.936  -2.736  -4.232  1.00  0.92           H  
ATOM    192  N   LEU A  12      11.089   3.818 -10.090  1.00  0.94           N  
ATOM    193  CA  LEU A  12      10.922   4.907 -11.006  1.00  0.94           C  
ATOM    194  C   LEU A  12      12.059   4.875 -12.032  1.00  0.94           C  
ATOM    195  O   LEU A  12      11.825   4.993 -13.244  1.00  0.94           O  
ATOM    196  CB  LEU A  12      10.913   6.184 -10.193  1.00  0.94           C  
ATOM    197  CG  LEU A  12      10.716   7.331 -10.885  1.00  0.94           C  
ATOM    198  CD1 LEU A  12       9.347   7.255 -11.511  1.00  0.94           C  
ATOM    199  CD2 LEU A  12      10.869   8.447  -9.988  1.00  0.94           C  
ATOM    200  H   LEU A  12      11.211   4.036  -9.105  1.00  0.94           H  
ATOM    201  HA  LEU A  12       9.970   4.794 -11.521  1.00  0.94           H  
ATOM    202 1HB  LEU A  12      10.119   6.113  -9.453  1.00  0.94           H  
ATOM    203 2HB  LEU A  12      11.855   6.259  -9.664  1.00  0.94           H  
ATOM    204  HG  LEU A  12      11.447   7.418 -11.638  1.00  0.94           H  
ATOM    205 1HD1 LEU A  12       9.147   8.165 -12.060  1.00  0.94           H  
ATOM    206 2HD1 LEU A  12       9.294   6.396 -12.177  1.00  0.94           H  
ATOM    207 3HD1 LEU A  12       8.615   7.136 -10.731  1.00  0.94           H  
ATOM    208 1HD2 LEU A  12      10.735   9.316 -10.582  1.00  0.94           H  
ATOM    209 2HD2 LEU A  12      10.151   8.385  -9.212  1.00  0.94           H  
ATOM    210 3HD2 LEU A  12      11.843   8.467  -9.541  1.00  0.94           H  
ATOM    211  N   SER A  13      13.286   4.654 -11.543  1.00  0.97           N  
ATOM    212  CA  SER A  13      14.459   4.531 -12.391  1.00  0.97           C  
ATOM    213  C   SER A  13      14.284   3.352 -13.350  1.00  0.97           C  
ATOM    214  O   SER A  13      14.535   3.484 -14.549  1.00  0.97           O  
ATOM    215  CB  SER A  13      15.700   4.338 -11.539  1.00  0.97           C  
ATOM    216  OG  SER A  13      16.856   4.242 -12.328  1.00  0.97           O  
ATOM    217  H   SER A  13      13.423   4.585 -10.533  1.00  0.97           H  
ATOM    218  HA  SER A  13      14.566   5.439 -12.982  1.00  0.97           H  
ATOM    219 1HB  SER A  13      15.792   5.157 -10.841  1.00  0.97           H  
ATOM    220 2HB  SER A  13      15.586   3.429 -10.946  1.00  0.97           H  
ATOM    221  HG  SER A  13      17.577   4.101 -11.714  1.00  0.97           H  
ATOM    222  N   ALA A  14      13.809   2.207 -12.837  1.00  0.98           N  
ATOM    223  CA  ALA A  14      13.585   1.012 -13.655  1.00  0.98           C  
ATOM    224  C   ALA A  14      12.600   1.279 -14.798  1.00  0.98           C  
ATOM    225  O   ALA A  14      12.731   0.715 -15.886  1.00  0.98           O  
ATOM    226  CB  ALA A  14      13.068  -0.121 -12.794  1.00  0.98           C  
ATOM    227  H   ALA A  14      13.633   2.142 -11.833  1.00  0.98           H  
ATOM    228  HA  ALA A  14      14.541   0.723 -14.089  1.00  0.98           H  
ATOM    229 1HB  ALA A  14      12.938  -1.011 -13.405  1.00  0.98           H  
ATOM    230 2HB  ALA A  14      13.782  -0.324 -11.995  1.00  0.98           H  
ATOM    231 3HB  ALA A  14      12.116   0.161 -12.362  1.00  0.98           H  
ATOM    232  N   LEU A  15      11.639   2.175 -14.562  1.00  0.99           N  
ATOM    233  CA  LEU A  15      10.626   2.543 -15.549  1.00  0.99           C  
ATOM    234  C   LEU A  15      11.133   3.587 -16.564  1.00  0.99           C  
ATOM    235  O   LEU A  15      10.381   4.012 -17.462  1.00  0.99           O  
ATOM    236  CB  LEU A  15       9.368   3.052 -14.829  1.00  0.99           C  
ATOM    237  CG  LEU A  15       8.628   1.980 -13.979  1.00  0.99           C  
ATOM    238  CD1 LEU A  15       7.516   2.619 -13.194  1.00  0.99           C  
ATOM    239  CD2 LEU A  15       8.072   0.909 -14.887  1.00  0.99           C  
ATOM    240  H   LEU A  15      11.575   2.578 -13.626  1.00  0.99           H  
ATOM    241  HA  LEU A  15      10.358   1.644 -16.100  1.00  0.99           H  
ATOM    242 1HB  LEU A  15       9.659   3.862 -14.159  1.00  0.99           H  
ATOM    243 2HB  LEU A  15       8.671   3.446 -15.562  1.00  0.99           H  
ATOM    244  HG  LEU A  15       9.322   1.531 -13.286  1.00  0.99           H  
ATOM    245 1HD1 LEU A  15       7.016   1.861 -12.596  1.00  0.99           H  
ATOM    246 2HD1 LEU A  15       7.932   3.387 -12.542  1.00  0.99           H  
ATOM    247 3HD1 LEU A  15       6.806   3.056 -13.880  1.00  0.99           H  
ATOM    248 1HD2 LEU A  15       7.562   0.155 -14.287  1.00  0.99           H  
ATOM    249 2HD2 LEU A  15       7.364   1.357 -15.586  1.00  0.99           H  
ATOM    250 3HD2 LEU A  15       8.888   0.444 -15.441  1.00  0.99           H  
ATOM    251  N   GLY A  16      12.406   3.999 -16.428  1.00  0.99           N  
ATOM    252  CA  GLY A  16      13.037   4.956 -17.331  1.00  0.99           C  
ATOM    253  C   GLY A  16      12.738   6.420 -17.031  1.00  0.99           C  
ATOM    254  O   GLY A  16      12.864   7.269 -17.912  1.00  0.99           O  
ATOM    255  H   GLY A  16      12.984   3.626 -15.676  1.00  0.99           H  
ATOM    256 1HA  GLY A  16      14.115   4.799 -17.291  1.00  0.99           H  
ATOM    257 2HA  GLY A  16      12.733   4.730 -18.351  1.00  0.99           H  
ATOM    258  N   MET A  17      12.337   6.735 -15.803  1.00  1.00           N  
ATOM    259  CA  MET A  17      11.984   8.113 -15.478  1.00  1.00           C  
ATOM    260  C   MET A  17      13.092   9.092 -15.063  1.00  1.00           C  
ATOM    261  O   MET A  17      12.827  10.284 -14.921  1.00  1.00           O  
ATOM    262  CB  MET A  17      10.894   8.084 -14.445  1.00  1.00           C  
ATOM    263  CG  MET A  17       9.612   7.588 -14.988  1.00  1.00           C  
ATOM    264  SD  MET A  17       9.056   8.630 -16.280  1.00  1.00           S  
ATOM    265  CE  MET A  17       8.712  10.078 -15.372  1.00  1.00           C  
ATOM    266  H   MET A  17      12.249   6.017 -15.079  1.00  1.00           H  
ATOM    267  HA  MET A  17      11.527   8.522 -16.368  1.00  1.00           H  
ATOM    268 1HB  MET A  17      11.186   7.386 -13.718  1.00  1.00           H  
ATOM    269 2HB  MET A  17      10.765   9.057 -13.974  1.00  1.00           H  
ATOM    270 1HG  MET A  17       9.738   6.573 -15.376  1.00  1.00           H  
ATOM    271 2HG  MET A  17       8.862   7.566 -14.236  1.00  1.00           H  
ATOM    272 1HE  MET A  17       8.333  10.848 -16.046  1.00  1.00           H  
ATOM    273 2HE  MET A  17       7.970   9.844 -14.613  1.00  1.00           H  
ATOM    274 3HE  MET A  17       9.627  10.430 -14.891  1.00  1.00           H  
ATOM    275  N   ASP A  18      14.335   8.656 -14.895  1.00  1.01           N  
ATOM    276  CA  ASP A  18      15.331   9.623 -14.413  1.00  1.01           C  
ATOM    277  C   ASP A  18      15.818  10.469 -15.581  1.00  1.01           C  
ATOM    278  O   ASP A  18      16.506   9.964 -16.469  1.00  1.01           O  
ATOM    279  CB  ASP A  18      16.584   8.966 -13.831  1.00  1.01           C  
ATOM    280  CG  ASP A  18      17.538  10.030 -13.107  1.00  1.01           C  
ATOM    281  OD1 ASP A  18      17.040  11.051 -12.572  1.00  1.01           O  
ATOM    282  OD2 ASP A  18      18.737   9.810 -13.092  1.00  1.01           O  
ATOM    283  H   ASP A  18      14.570   7.688 -15.058  1.00  1.01           H  
ATOM    284  HA  ASP A  18      14.872  10.276 -13.670  1.00  1.01           H  
ATOM    285 1HB  ASP A  18      16.324   8.173 -13.149  1.00  1.01           H  
ATOM    286 2HB  ASP A  18      17.149   8.508 -14.643  1.00  1.01           H  
ATOM    287  N   GLY A  19      15.465  11.752 -15.592  1.00  1.01           N  
ATOM    288  CA  GLY A  19      15.815  12.639 -16.689  1.00  1.01           C  
ATOM    289  C   GLY A  19      14.779  12.564 -17.798  1.00  1.01           C  
ATOM    290  O   GLY A  19      14.961  13.143 -18.877  1.00  1.01           O  
ATOM    291  H   GLY A  19      14.891  12.139 -14.848  1.00  1.01           H  
ATOM    292 1HA  GLY A  19      15.882  13.662 -16.318  1.00  1.01           H  
ATOM    293 2HA  GLY A  19      16.796  12.369 -17.078  1.00  1.01           H  
ATOM    294  N   ARG A  20      13.675  11.864 -17.553  1.00  1.01           N  
ATOM    295  CA  ARG A  20      12.686  11.723 -18.604  1.00  1.01           C  
ATOM    296  C   ARG A  20      12.017  13.071 -18.847  1.00  1.01           C  
ATOM    297  O   ARG A  20      11.424  13.679 -17.949  1.00  1.01           O  
ATOM    298  CB  ARG A  20      11.678  10.657 -18.253  1.00  1.01           C  
ATOM    299  CG  ARG A  20      10.687  10.373 -19.319  1.00  1.01           C  
ATOM    300  CD  ARG A  20      11.194   9.514 -20.414  1.00  1.01           C  
ATOM    301  NE  ARG A  20      10.186   9.382 -21.466  1.00  1.01           N  
ATOM    302  CZ  ARG A  20      10.308   8.661 -22.593  1.00  1.01           C  
ATOM    303  NH1 ARG A  20      11.402   7.966 -22.827  1.00  1.01           N  
ATOM    304  NH2 ARG A  20       9.314   8.662 -23.468  1.00  1.01           N  
ATOM    305  H   ARG A  20      13.526  11.424 -16.641  1.00  1.01           H  
ATOM    306  HA  ARG A  20      13.191  11.413 -19.519  1.00  1.01           H  
ATOM    307 1HB  ARG A  20      12.217   9.741 -18.080  1.00  1.01           H  
ATOM    308 2HB  ARG A  20      11.153  10.923 -17.335  1.00  1.01           H  
ATOM    309 1HG  ARG A  20       9.767   9.961 -18.915  1.00  1.01           H  
ATOM    310 2HG  ARG A  20      10.506  11.286 -19.770  1.00  1.01           H  
ATOM    311 1HD  ARG A  20      12.089   9.957 -20.846  1.00  1.01           H  
ATOM    312 2HD  ARG A  20      11.422   8.520 -20.023  1.00  1.01           H  
ATOM    313  HE  ARG A  20       9.326   9.902 -21.347  1.00  1.01           H  
ATOM    314 1HH1 ARG A  20      12.159   7.971 -22.154  1.00  1.01           H  
ATOM    315 2HH1 ARG A  20      11.487   7.429 -23.678  1.00  1.01           H  
ATOM    316 1HH2 ARG A  20       8.474   9.223 -23.282  1.00  1.01           H  
ATOM    317 2HH2 ARG A  20       9.387   8.132 -24.322  1.00  1.01           H  
ATOM    318  N   TYR A  21      12.177  13.559 -20.075  1.00  0.99           N  
ATOM    319  CA  TYR A  21      11.718  14.873 -20.521  1.00  0.99           C  
ATOM    320  C   TYR A  21      12.382  15.985 -19.709  1.00  0.99           C  
ATOM    321  O   TYR A  21      11.863  17.098 -19.621  1.00  0.99           O  
ATOM    322  CB  TYR A  21      10.202  15.034 -20.419  1.00  0.99           C  
ATOM    323  CG  TYR A  21       9.362  13.952 -21.127  1.00  0.99           C  
ATOM    324  CD1 TYR A  21       8.721  12.988 -20.379  1.00  0.99           C  
ATOM    325  CD2 TYR A  21       9.268  13.914 -22.506  1.00  0.99           C  
ATOM    326  CE1 TYR A  21       7.998  11.996 -20.974  1.00  0.99           C  
ATOM    327  CE2 TYR A  21       8.543  12.903 -23.116  1.00  0.99           C  
ATOM    328  CZ  TYR A  21       7.916  11.938 -22.344  1.00  0.99           C  
ATOM    329  OH  TYR A  21       7.204  10.904 -22.940  1.00  0.99           O  
ATOM    330  H   TYR A  21      12.682  12.989 -20.738  1.00  0.99           H  
ATOM    331  HA  TYR A  21      12.012  15.005 -21.563  1.00  0.99           H  
ATOM    332 1HB  TYR A  21       9.937  15.047 -19.377  1.00  0.99           H  
ATOM    333 2HB  TYR A  21       9.917  16.000 -20.831  1.00  0.99           H  
ATOM    334  HD1 TYR A  21       8.798  13.014 -19.299  1.00  0.99           H  
ATOM    335  HD2 TYR A  21       9.773  14.667 -23.113  1.00  0.99           H  
ATOM    336  HE1 TYR A  21       7.506  11.245 -20.362  1.00  0.99           H  
ATOM    337  HE2 TYR A  21       8.472  12.858 -24.203  1.00  0.99           H  
ATOM    338  HH  TYR A  21       6.919  11.165 -23.843  1.00  0.99           H  
ATOM    339  N   GLY A  22      13.543  15.681 -19.129  1.00  0.96           N  
ATOM    340  CA  GLY A  22      14.305  16.622 -18.332  1.00  0.96           C  
ATOM    341  C   GLY A  22      14.014  16.549 -16.827  1.00  0.96           C  
ATOM    342  O   GLY A  22      14.745  17.154 -16.039  1.00  0.96           O  
ATOM    343  H   GLY A  22      13.923  14.742 -19.231  1.00  0.96           H  
ATOM    344 1HA  GLY A  22      15.366  16.435 -18.499  1.00  0.96           H  
ATOM    345 2HA  GLY A  22      14.107  17.631 -18.689  1.00  0.96           H  
ATOM    346  N   HIS A  23      12.965  15.839 -16.396  1.00  0.93           N  
ATOM    347  CA  HIS A  23      12.714  15.789 -14.955  1.00  0.93           C  
ATOM    348  C   HIS A  23      13.562  14.707 -14.299  1.00  0.93           C  
ATOM    349  O   HIS A  23      13.711  13.622 -14.852  1.00  0.93           O  
ATOM    350  CB  HIS A  23      11.232  15.554 -14.628  1.00  0.93           C  
ATOM    351  CG  HIS A  23      10.309  16.713 -14.955  1.00  0.93           C  
ATOM    352  ND1 HIS A  23      10.515  17.980 -14.452  1.00  0.93           N  
ATOM    353  CD2 HIS A  23       9.161  16.777 -15.678  1.00  0.93           C  
ATOM    354  CE1 HIS A  23       9.548  18.782 -14.860  1.00  0.93           C  
ATOM    355  NE2 HIS A  23       8.691  18.075 -15.590  1.00  0.93           N  
ATOM    356  H   HIS A  23      12.372  15.316 -17.044  1.00  0.93           H  
ATOM    357  HA  HIS A  23      12.997  16.739 -14.504  1.00  0.93           H  
ATOM    358 1HB  HIS A  23      10.882  14.677 -15.180  1.00  0.93           H  
ATOM    359 2HB  HIS A  23      11.131  15.329 -13.564  1.00  0.93           H  
ATOM    360  HD1 HIS A  23      11.270  18.264 -13.854  1.00  0.93           H  
ATOM    361  HD2 HIS A  23       8.600  16.038 -16.234  1.00  0.93           H  
ATOM    362  HE1 HIS A  23       9.540  19.831 -14.560  1.00  0.93           H  
ATOM    363  N   ASN A  24      14.060  14.966 -13.094  1.00  0.88           N  
ATOM    364  CA  ASN A  24      14.842  13.957 -12.375  1.00  0.88           C  
ATOM    365  C   ASN A  24      13.958  13.066 -11.512  1.00  0.88           C  
ATOM    366  O   ASN A  24      12.838  13.467 -11.146  1.00  0.88           O  
ATOM    367  CB  ASN A  24      15.885  14.653 -11.510  1.00  0.88           C  
ATOM    368  CG  ASN A  24      15.237  15.501 -10.447  1.00  0.88           C  
ATOM    369  OD1 ASN A  24      14.029  15.728 -10.554  1.00  0.88           O  
ATOM    370  ND2 ASN A  24      15.976  15.953  -9.457  1.00  0.88           N  
ATOM    371  H   ASN A  24      13.916  15.878 -12.685  1.00  0.88           H  
ATOM    372  HA  ASN A  24      15.351  13.315 -13.098  1.00  0.88           H  
ATOM    373 1HB  ASN A  24      16.524  13.904 -11.035  1.00  0.88           H  
ATOM    374 2HB  ASN A  24      16.521  15.280 -12.136  1.00  0.88           H  
ATOM    375 1HD2 ASN A  24      15.566  16.536  -8.725  1.00  0.88           H  
ATOM    376 2HD2 ASN A  24      16.950  15.735  -9.424  1.00  0.88           H  
ATOM    377  N   LEU A  25      14.536  11.965 -11.005  1.00  0.84           N  
ATOM    378  CA  LEU A  25      13.762  11.067 -10.140  1.00  0.84           C  
ATOM    379  C   LEU A  25      13.261  11.801  -8.916  1.00  0.84           C  
ATOM    380  O   LEU A  25      12.138  11.576  -8.464  1.00  0.84           O  
ATOM    381  CB  LEU A  25      14.632   9.936  -9.570  1.00  0.84           C  
ATOM    382  CG  LEU A  25      15.186   8.924 -10.528  1.00  0.84           C  
ATOM    383  CD1 LEU A  25      16.127   7.985  -9.792  1.00  0.84           C  
ATOM    384  CD2 LEU A  25      14.120   8.142 -11.178  1.00  0.84           C  
ATOM    385  H   LEU A  25      15.468  11.687 -11.356  1.00  0.84           H  
ATOM    386  HA  LEU A  25      12.918  10.670 -10.701  1.00  0.84           H  
ATOM    387 1HB  LEU A  25      15.477  10.381  -9.051  1.00  0.84           H  
ATOM    388 2HB  LEU A  25      14.040   9.393  -8.833  1.00  0.84           H  
ATOM    389  HG  LEU A  25      15.732   9.448 -11.249  1.00  0.84           H  
ATOM    390 1HD1 LEU A  25      16.561   7.287 -10.498  1.00  0.84           H  
ATOM    391 2HD1 LEU A  25      16.910   8.543  -9.332  1.00  0.84           H  
ATOM    392 3HD1 LEU A  25      15.573   7.437  -9.032  1.00  0.84           H  
ATOM    393 1HD2 LEU A  25      14.554   7.450 -11.870  1.00  0.84           H  
ATOM    394 2HD2 LEU A  25      13.602   7.595 -10.420  1.00  0.84           H  
ATOM    395 3HD2 LEU A  25      13.443   8.806 -11.711  1.00  0.84           H  
ATOM    396  N   GLY A  26      14.094  12.694  -8.398  1.00  0.80           N  
ATOM    397  CA  GLY A  26      13.784  13.455  -7.203  1.00  0.80           C  
ATOM    398  C   GLY A  26      12.515  14.288  -7.338  1.00  0.80           C  
ATOM    399  O   GLY A  26      11.784  14.476  -6.362  1.00  0.80           O  
ATOM    400  H   GLY A  26      14.984  12.836  -8.851  1.00  0.80           H  
ATOM    401 1HA  GLY A  26      13.691  12.774  -6.360  1.00  0.80           H  
ATOM    402 2HA  GLY A  26      14.623  14.113  -6.987  1.00  0.80           H  
ATOM    403  N   SER A  27      12.232  14.804  -8.536  1.00  0.77           N  
ATOM    404  CA  SER A  27      11.039  15.605  -8.706  1.00  0.77           C  
ATOM    405  C   SER A  27       9.814  14.727  -8.647  1.00  0.77           C  
ATOM    406  O   SER A  27       8.808  15.084  -8.027  1.00  0.77           O  
ATOM    407  CB  SER A  27      11.093  16.382 -10.008  1.00  0.77           C  
ATOM    408  OG  SER A  27      12.069  17.389  -9.954  1.00  0.77           O  
ATOM    409  H   SER A  27      12.818  14.605  -9.347  1.00  0.77           H  
ATOM    410  HA  SER A  27      10.991  16.316  -7.883  1.00  0.77           H  
ATOM    411 1HB  SER A  27      11.336  15.690 -10.817  1.00  0.77           H  
ATOM    412 2HB  SER A  27      10.143  16.803 -10.240  1.00  0.77           H  
ATOM    413  HG  SER A  27      12.918  16.913 -10.001  1.00  0.77           H  
ATOM    414  N   TRP A  28       9.904  13.558  -9.277  1.00  0.75           N  
ATOM    415  CA  TRP A  28       8.785  12.622  -9.290  1.00  0.75           C  
ATOM    416  C   TRP A  28       8.494  12.142  -7.872  1.00  0.75           C  
ATOM    417  O   TRP A  28       7.346  12.116  -7.435  1.00  0.75           O  
ATOM    418  CB  TRP A  28       9.134  11.405 -10.086  1.00  0.75           C  
ATOM    419  CG  TRP A  28       7.972  10.473 -10.369  1.00  0.75           C  
ATOM    420  CD1 TRP A  28       7.216  10.545 -11.467  1.00  0.75           C  
ATOM    421  CD2 TRP A  28       7.413   9.376  -9.576  1.00  0.75           C  
ATOM    422  NE1 TRP A  28       6.251   9.572 -11.458  1.00  0.75           N  
ATOM    423  CE2 TRP A  28       6.360   8.849 -10.314  1.00  0.75           C  
ATOM    424  CE3 TRP A  28       7.718   8.811  -8.327  1.00  0.75           C  
ATOM    425  CZ2 TRP A  28       5.616   7.771  -9.867  1.00  0.75           C  
ATOM    426  CZ3 TRP A  28       6.975   7.731  -7.883  1.00  0.75           C  
ATOM    427  CH2 TRP A  28       5.950   7.224  -8.639  1.00  0.75           C  
ATOM    428  H   TRP A  28      10.779  13.332  -9.764  1.00  0.75           H  
ATOM    429  HA  TRP A  28       7.902  13.108  -9.695  1.00  0.75           H  
ATOM    430 1HB  TRP A  28       9.608  11.693 -11.022  1.00  0.75           H  
ATOM    431 2HB  TRP A  28       9.853  10.888  -9.502  1.00  0.75           H  
ATOM    432  HD1 TRP A  28       7.376  11.262 -12.238  1.00  0.75           H  
ATOM    433  HE1 TRP A  28       5.562   9.416 -12.181  1.00  0.75           H  
ATOM    434  HE3 TRP A  28       8.530   9.203  -7.733  1.00  0.75           H  
ATOM    435  HZ2 TRP A  28       4.791   7.359 -10.449  1.00  0.75           H  
ATOM    436  HZ3 TRP A  28       7.226   7.300  -6.924  1.00  0.75           H  
ATOM    437  HH2 TRP A  28       5.386   6.375  -8.274  1.00  0.75           H  
ATOM    438  N   VAL A  29       9.569  11.765  -7.158  1.00  0.73           N  
ATOM    439  CA  VAL A  29       9.497  11.244  -5.796  1.00  0.73           C  
ATOM    440  C   VAL A  29       8.979  12.317  -4.853  1.00  0.73           C  
ATOM    441  O   VAL A  29       8.124  12.049  -4.001  1.00  0.73           O  
ATOM    442  CB  VAL A  29      10.884  10.702  -5.370  1.00  0.73           C  
ATOM    443  CG1 VAL A  29      10.912  10.338  -3.908  1.00  0.73           C  
ATOM    444  CG2 VAL A  29      11.195   9.434  -6.185  1.00  0.73           C  
ATOM    445  H   VAL A  29      10.486  11.825  -7.599  1.00  0.73           H  
ATOM    446  HA  VAL A  29       8.800  10.411  -5.780  1.00  0.73           H  
ATOM    447  HB  VAL A  29      11.641  11.463  -5.558  1.00  0.73           H  
ATOM    448 1HG1 VAL A  29      11.894   9.948  -3.650  1.00  0.73           H  
ATOM    449 2HG1 VAL A  29      10.711  11.227  -3.321  1.00  0.73           H  
ATOM    450 3HG1 VAL A  29      10.162   9.571  -3.710  1.00  0.73           H  
ATOM    451 1HG2 VAL A  29      12.176   9.058  -5.897  1.00  0.73           H  
ATOM    452 2HG2 VAL A  29      10.441   8.674  -5.985  1.00  0.73           H  
ATOM    453 3HG2 VAL A  29      11.195   9.668  -7.239  1.00  0.73           H  
ATOM    454  N   GLY A  30       9.464  13.538  -5.007  1.00  0.72           N  
ATOM    455  CA  GLY A  30       8.972  14.638  -4.212  1.00  0.72           C  
ATOM    456  C   GLY A  30       7.467  14.783  -4.422  1.00  0.72           C  
ATOM    457  O   GLY A  30       6.692  14.744  -3.457  1.00  0.72           O  
ATOM    458  H   GLY A  30      10.193  13.730  -5.690  1.00  0.72           H  
ATOM    459 1HA  GLY A  30       9.184  14.459  -3.161  1.00  0.72           H  
ATOM    460 2HA  GLY A  30       9.487  15.552  -4.509  1.00  0.72           H  
ATOM    461  N   ALA A  31       7.045  14.897  -5.690  1.00  0.71           N  
ATOM    462  CA  ALA A  31       5.633  15.038  -6.013  1.00  0.71           C  
ATOM    463  C   ALA A  31       4.821  13.868  -5.494  1.00  0.71           C  
ATOM    464  O   ALA A  31       3.737  14.065  -4.958  1.00  0.71           O  
ATOM    465  CB  ALA A  31       5.442  15.115  -7.515  1.00  0.71           C  
ATOM    466  H   ALA A  31       7.724  14.901  -6.452  1.00  0.71           H  
ATOM    467  HA  ALA A  31       5.265  15.951  -5.543  1.00  0.71           H  
ATOM    468 1HB  ALA A  31       4.386  15.230  -7.752  1.00  0.71           H  
ATOM    469 2HB  ALA A  31       5.991  15.951  -7.910  1.00  0.71           H  
ATOM    470 3HB  ALA A  31       5.820  14.209  -7.945  1.00  0.71           H  
ATOM    471  N   GLY A  32       5.352  12.650  -5.606  1.00  0.70           N  
ATOM    472  CA  GLY A  32       4.658  11.457  -5.140  1.00  0.70           C  
ATOM    473  C   GLY A  32       4.383  11.514  -3.642  1.00  0.70           C  
ATOM    474  O   GLY A  32       3.342  11.028  -3.165  1.00  0.70           O  
ATOM    475  H   GLY A  32       6.250  12.534  -6.065  1.00  0.70           H  
ATOM    476 1HA  GLY A  32       3.721  11.344  -5.686  1.00  0.70           H  
ATOM    477 2HA  GLY A  32       5.269  10.584  -5.371  1.00  0.70           H  
ATOM    478  N   ARG A  33       5.307  12.130  -2.895  1.00  0.69           N  
ATOM    479  CA  ARG A  33       5.148  12.237  -1.459  1.00  0.69           C  
ATOM    480  C   ARG A  33       4.036  13.166  -1.110  1.00  0.69           C  
ATOM    481  O   ARG A  33       3.153  12.852  -0.320  1.00  0.69           O  
ATOM    482  CB  ARG A  33       6.375  12.830  -0.784  1.00  0.69           C  
ATOM    483  CG  ARG A  33       6.204  12.966   0.729  1.00  0.69           C  
ATOM    484  CD  ARG A  33       6.055  11.639   1.392  1.00  0.69           C  
ATOM    485  NE  ARG A  33       5.704  11.750   2.799  1.00  0.69           N  
ATOM    486  CZ  ARG A  33       5.296  10.716   3.569  1.00  0.69           C  
ATOM    487  NH1 ARG A  33       5.212   9.503   3.063  1.00  0.69           N  
ATOM    488  NH2 ARG A  33       4.977  10.921   4.835  1.00  0.69           N  
ATOM    489  H   ARG A  33       6.159  12.488  -3.336  1.00  0.69           H  
ATOM    490  HA  ARG A  33       4.933  11.253  -1.046  1.00  0.69           H  
ATOM    491 1HB  ARG A  33       7.250  12.289  -0.995  1.00  0.69           H  
ATOM    492 2HB  ARG A  33       6.534  13.837  -1.158  1.00  0.69           H  
ATOM    493 1HG  ARG A  33       7.075  13.471   1.145  1.00  0.69           H  
ATOM    494 2HG  ARG A  33       5.311  13.558   0.935  1.00  0.69           H  
ATOM    495 1HD  ARG A  33       5.300  11.041   0.886  1.00  0.69           H  
ATOM    496 2HD  ARG A  33       7.005  11.138   1.342  1.00  0.69           H  
ATOM    497  HE  ARG A  33       5.750  12.665   3.226  1.00  0.69           H  
ATOM    498 1HH1 ARG A  33       5.468   9.338   2.097  1.00  0.69           H  
ATOM    499 2HH1 ARG A  33       4.899   8.734   3.636  1.00  0.69           H  
ATOM    500 1HH2 ARG A  33       5.038  11.851   5.228  1.00  0.69           H  
ATOM    501 2HH2 ARG A  33       4.670  10.150   5.408  1.00  0.69           H  
ATOM    502  N   TYR A  34       4.022  14.305  -1.739  1.00  0.68           N  
ATOM    503  CA  TYR A  34       3.029  15.250  -1.323  1.00  0.68           C  
ATOM    504  C   TYR A  34       1.676  14.942  -1.932  1.00  0.68           C  
ATOM    505  O   TYR A  34       0.638  15.116  -1.294  1.00  0.68           O  
ATOM    506  CB  TYR A  34       3.529  16.625  -1.635  1.00  0.68           C  
ATOM    507  CG  TYR A  34       4.776  16.909  -0.861  1.00  0.68           C  
ATOM    508  CD1 TYR A  34       5.948  17.165  -1.526  1.00  0.68           C  
ATOM    509  CD2 TYR A  34       4.758  16.852   0.523  1.00  0.68           C  
ATOM    510  CE1 TYR A  34       7.113  17.393  -0.820  1.00  0.68           C  
ATOM    511  CE2 TYR A  34       5.918  17.073   1.235  1.00  0.68           C  
ATOM    512  CZ  TYR A  34       7.094  17.348   0.564  1.00  0.68           C  
ATOM    513  OH  TYR A  34       8.253  17.569   1.271  1.00  0.68           O  
ATOM    514  H   TYR A  34       4.740  14.526  -2.438  1.00  0.68           H  
ATOM    515  HA  TYR A  34       2.917  15.177  -0.242  1.00  0.68           H  
ATOM    516 1HB  TYR A  34       3.759  16.699  -2.701  1.00  0.68           H  
ATOM    517 2HB  TYR A  34       2.773  17.368  -1.382  1.00  0.68           H  
ATOM    518  HD1 TYR A  34       5.948  17.187  -2.611  1.00  0.68           H  
ATOM    519  HD2 TYR A  34       3.827  16.630   1.046  1.00  0.68           H  
ATOM    520  HE1 TYR A  34       8.042  17.601  -1.346  1.00  0.68           H  
ATOM    521  HE2 TYR A  34       5.907  17.031   2.324  1.00  0.68           H  
ATOM    522  HH  TYR A  34       8.961  17.792   0.661  1.00  0.68           H  
ATOM    523  N   ALA A  35       1.679  14.463  -3.166  1.00  0.67           N  
ATOM    524  CA  ALA A  35       0.449  14.146  -3.842  1.00  0.67           C  
ATOM    525  C   ALA A  35      -0.298  13.000  -3.161  1.00  0.67           C  
ATOM    526  O   ALA A  35      -1.500  13.115  -2.927  1.00  0.67           O  
ATOM    527  CB  ALA A  35       0.750  13.778  -5.296  1.00  0.67           C  
ATOM    528  H   ALA A  35       2.551  14.325  -3.661  1.00  0.67           H  
ATOM    529  HA  ALA A  35      -0.188  15.029  -3.817  1.00  0.67           H  
ATOM    530 1HB  ALA A  35      -0.154  13.568  -5.833  1.00  0.67           H  
ATOM    531 2HB  ALA A  35       1.262  14.606  -5.779  1.00  0.67           H  
ATOM    532 3HB  ALA A  35       1.391  12.893  -5.324  1.00  0.67           H  
ATOM    533  N   SER A  36       0.410  11.931  -2.764  1.00  0.65           N  
ATOM    534  CA  SER A  36      -0.268  10.759  -2.214  1.00  0.65           C  
ATOM    535  C   SER A  36       0.349  10.125  -0.976  1.00  0.65           C  
ATOM    536  O   SER A  36      -0.026   9.004  -0.629  1.00  0.65           O  
ATOM    537  CB  SER A  36      -0.279   9.669  -3.255  1.00  0.65           C  
ATOM    538  OG  SER A  36       1.033   9.278  -3.553  1.00  0.65           O  
ATOM    539  H   SER A  36       1.416  11.879  -2.924  1.00  0.65           H  
ATOM    540  HA  SER A  36      -1.285  11.047  -1.970  1.00  0.65           H  
ATOM    541 1HB  SER A  36      -0.813   8.809  -2.864  1.00  0.65           H  
ATOM    542 2HB  SER A  36      -0.790   9.999  -4.159  1.00  0.65           H  
ATOM    543  HG  SER A  36       1.341   9.870  -4.270  1.00  0.65           H  
ATOM    544  N   ASN A  37       1.365  10.748  -0.373  1.00  0.64           N  
ATOM    545  CA  ASN A  37       2.094  10.166   0.763  1.00  0.64           C  
ATOM    546  C   ASN A  37       2.667   8.809   0.377  1.00  0.64           C  
ATOM    547  O   ASN A  37       2.767   7.898   1.202  1.00  0.64           O  
ATOM    548  CB  ASN A  37       1.207  10.033   1.985  1.00  0.64           C  
ATOM    549  CG  ASN A  37       0.718  11.360   2.525  1.00  0.64           C  
ATOM    550  OD1 ASN A  37       1.488  12.312   2.708  1.00  0.64           O  
ATOM    551  ND2 ASN A  37      -0.566  11.434   2.787  1.00  0.64           N  
ATOM    552  H   ASN A  37       1.670  11.667  -0.675  1.00  0.64           H  
ATOM    553  HA  ASN A  37       2.930  10.814   1.013  1.00  0.64           H  
ATOM    554 1HB  ASN A  37       0.350   9.402   1.772  1.00  0.64           H  
ATOM    555 2HB  ASN A  37       1.776   9.536   2.771  1.00  0.64           H  
ATOM    556 1HD2 ASN A  37      -0.955  12.283   3.150  1.00  0.64           H  
ATOM    557 2HD2 ASN A  37      -1.155  10.642   2.629  1.00  0.64           H  
ATOM    558  N   TYR A  38       3.055   8.685  -0.890  1.00  0.63           N  
ATOM    559  CA  TYR A  38       3.591   7.460  -1.459  1.00  0.63           C  
ATOM    560  C   TYR A  38       2.654   6.257  -1.407  1.00  0.63           C  
ATOM    561  O   TYR A  38       3.140   5.123  -1.443  1.00  0.63           O  
ATOM    562  CB  TYR A  38       4.911   7.049  -0.832  1.00  0.63           C  
ATOM    563  CG  TYR A  38       5.969   8.014  -0.997  1.00  0.63           C  
ATOM    564  CD1 TYR A  38       6.901   8.220  -0.011  1.00  0.63           C  
ATOM    565  CD2 TYR A  38       6.021   8.708  -2.162  1.00  0.63           C  
ATOM    566  CE1 TYR A  38       7.915   9.106  -0.234  1.00  0.63           C  
ATOM    567  CE2 TYR A  38       7.020   9.570  -2.379  1.00  0.63           C  
ATOM    568  CZ  TYR A  38       7.964   9.776  -1.440  1.00  0.63           C  
ATOM    569  OH  TYR A  38       8.947  10.667  -1.699  1.00  0.63           O  
ATOM    570  H   TYR A  38       2.967   9.491  -1.514  1.00  0.63           H  
ATOM    571  HA  TYR A  38       3.782   7.661  -2.511  1.00  0.63           H  
ATOM    572 1HB  TYR A  38       4.789   6.871   0.226  1.00  0.63           H  
ATOM    573 2HB  TYR A  38       5.240   6.109  -1.275  1.00  0.63           H  
ATOM    574  HD1 TYR A  38       6.843   7.663   0.925  1.00  0.63           H  
ATOM    575  HD2 TYR A  38       5.270   8.542  -2.934  1.00  0.63           H  
ATOM    576  HE1 TYR A  38       8.666   9.271   0.527  1.00  0.63           H  
ATOM    577  HE2 TYR A  38       7.063  10.093  -3.320  1.00  0.63           H  
ATOM    578  HH  TYR A  38       8.692  11.203  -2.488  1.00  0.63           H  
ATOM    579  N   ASP A  39       1.328   6.478  -1.331  1.00  0.62           N  
ATOM    580  CA  ASP A  39       0.373   5.369  -1.281  1.00  0.62           C  
ATOM    581  C   ASP A  39      -0.392   5.150  -2.596  1.00  0.62           C  
ATOM    582  O   ASP A  39      -1.281   5.923  -2.958  1.00  0.62           O  
ATOM    583  CB  ASP A  39      -0.648   5.567  -0.177  1.00  0.62           C  
ATOM    584  CG  ASP A  39      -1.559   4.302   0.025  1.00  0.62           C  
ATOM    585  OD1 ASP A  39      -1.434   3.344  -0.752  1.00  0.62           O  
ATOM    586  OD2 ASP A  39      -2.345   4.294   0.938  1.00  0.62           O  
ATOM    587  H   ASP A  39       0.976   7.433  -1.268  1.00  0.62           H  
ATOM    588  HA  ASP A  39       0.929   4.466  -1.060  1.00  0.62           H  
ATOM    589 1HB  ASP A  39      -0.151   5.816   0.751  1.00  0.62           H  
ATOM    590 2HB  ASP A  39      -1.278   6.420  -0.431  1.00  0.62           H  
ATOM    591  N   THR A  40      -0.056   4.082  -3.303  1.00  0.63           N  
ATOM    592  CA  THR A  40      -0.672   3.762  -4.592  1.00  0.63           C  
ATOM    593  C   THR A  40      -2.154   3.474  -4.556  1.00  0.63           C  
ATOM    594  O   THR A  40      -2.769   3.329  -5.610  1.00  0.63           O  
ATOM    595  CB  THR A  40      -0.046   2.581  -5.284  1.00  0.63           C  
ATOM    596  OG1 THR A  40      -0.665   2.442  -6.562  1.00  0.63           O  
ATOM    597  CG2 THR A  40      -0.270   1.353  -4.446  1.00  0.63           C  
ATOM    598  H   THR A  40       0.636   3.451  -2.891  1.00  0.63           H  
ATOM    599  HA  THR A  40      -0.545   4.629  -5.236  1.00  0.63           H  
ATOM    600  HB  THR A  40       0.987   2.764  -5.443  1.00  0.63           H  
ATOM    601  HG1 THR A  40      -0.293   1.681  -7.024  1.00  0.63           H  
ATOM    602 1HG2 THR A  40       0.159   0.493  -4.908  1.00  0.63           H  
ATOM    603 2HG2 THR A  40       0.193   1.515  -3.485  1.00  0.63           H  
ATOM    604 3HG2 THR A  40      -1.322   1.181  -4.313  1.00  0.63           H  
ATOM    605  N   ASN A  41      -2.706   3.212  -3.377  1.00  0.64           N  
ATOM    606  CA  ASN A  41      -4.110   2.882  -3.299  1.00  0.64           C  
ATOM    607  C   ASN A  41      -4.950   4.092  -2.910  1.00  0.64           C  
ATOM    608  O   ASN A  41      -6.154   3.972  -2.667  1.00  0.64           O  
ATOM    609  CB  ASN A  41      -4.308   1.744  -2.330  1.00  0.64           C  
ATOM    610  CG  ASN A  41      -3.752   0.399  -2.859  1.00  0.64           C  
ATOM    611  OD1 ASN A  41      -2.804  -0.216  -2.307  1.00  0.64           O  
ATOM    612  ND2 ASN A  41      -4.355  -0.077  -3.918  1.00  0.64           N  
ATOM    613  H   ASN A  41      -2.160   3.304  -2.512  1.00  0.64           H  
ATOM    614  HA  ASN A  41      -4.440   2.545  -4.277  1.00  0.64           H  
ATOM    615 1HB  ASN A  41      -3.810   1.989  -1.387  1.00  0.64           H  
ATOM    616 2HB  ASN A  41      -5.371   1.630  -2.120  1.00  0.64           H  
ATOM    617 1HD2 ASN A  41      -4.075  -0.958  -4.301  1.00  0.64           H  
ATOM    618 2HD2 ASN A  41      -5.115   0.427  -4.329  1.00  0.64           H  
ATOM    619  N   ILE A  42      -4.334   5.271  -2.863  1.00  0.66           N  
ATOM    620  CA  ILE A  42      -5.088   6.447  -2.484  1.00  0.66           C  
ATOM    621  C   ILE A  42      -6.034   6.926  -3.571  1.00  0.66           C  
ATOM    622  O   ILE A  42      -5.694   6.967  -4.765  1.00  0.66           O  
ATOM    623  CB  ILE A  42      -4.164   7.617  -2.158  1.00  0.66           C  
ATOM    624  CG1 ILE A  42      -4.920   8.711  -1.389  1.00  0.66           C  
ATOM    625  CG2 ILE A  42      -3.663   8.188  -3.478  1.00  0.66           C  
ATOM    626  CD1 ILE A  42      -4.003   9.715  -0.729  1.00  0.66           C  
ATOM    627  H   ILE A  42      -3.334   5.358  -3.058  1.00  0.66           H  
ATOM    628  HA  ILE A  42      -5.674   6.204  -1.598  1.00  0.66           H  
ATOM    629  HB  ILE A  42      -3.319   7.282  -1.552  1.00  0.66           H  
ATOM    630 1HG1 ILE A  42      -5.563   9.243  -2.081  1.00  0.66           H  
ATOM    631 2HG1 ILE A  42      -5.541   8.250  -0.623  1.00  0.66           H  
ATOM    632 1HG2 ILE A  42      -3.019   9.019  -3.289  1.00  0.66           H  
ATOM    633 2HG2 ILE A  42      -3.116   7.420  -4.024  1.00  0.66           H  
ATOM    634 3HG2 ILE A  42      -4.507   8.528  -4.081  1.00  0.66           H  
ATOM    635 1HD1 ILE A  42      -4.597  10.462  -0.208  1.00  0.66           H  
ATOM    636 2HD1 ILE A  42      -3.356   9.200  -0.016  1.00  0.66           H  
ATOM    637 3HD1 ILE A  42      -3.394  10.191  -1.471  1.00  0.66           H  
ATOM    638  N   VAL A  43      -7.223   7.313  -3.128  1.00  0.69           N  
ATOM    639  CA  VAL A  43      -8.243   7.917  -3.961  1.00  0.69           C  
ATOM    640  C   VAL A  43      -8.801   9.145  -3.226  1.00  0.69           C  
ATOM    641  O   VAL A  43      -9.207   9.020  -2.066  1.00  0.69           O  
ATOM    642  CB  VAL A  43      -9.362   6.906  -4.276  1.00  0.69           C  
ATOM    643  CG1 VAL A  43     -10.391   7.553  -5.091  1.00  0.69           C  
ATOM    644  CG2 VAL A  43      -8.802   5.722  -5.030  1.00  0.69           C  
ATOM    645  H   VAL A  43      -7.418   7.202  -2.145  1.00  0.69           H  
ATOM    646  HA  VAL A  43      -7.789   8.228  -4.896  1.00  0.69           H  
ATOM    647  HB  VAL A  43      -9.821   6.573  -3.348  1.00  0.69           H  
ATOM    648 1HG1 VAL A  43     -11.186   6.849  -5.315  1.00  0.69           H  
ATOM    649 2HG1 VAL A  43     -10.805   8.407  -4.553  1.00  0.69           H  
ATOM    650 3HG1 VAL A  43      -9.930   7.883  -6.001  1.00  0.69           H  
ATOM    651 1HG2 VAL A  43      -9.605   5.023  -5.251  1.00  0.69           H  
ATOM    652 2HG2 VAL A  43      -8.359   6.078  -5.956  1.00  0.69           H  
ATOM    653 3HG2 VAL A  43      -8.045   5.213  -4.436  1.00  0.69           H  
ATOM    654  N   ILE A  44      -8.817  10.317  -3.866  1.00  0.74           N  
ATOM    655  CA  ILE A  44      -9.350  11.520  -3.210  1.00  0.74           C  
ATOM    656  C   ILE A  44     -10.479  12.223  -3.943  1.00  0.74           C  
ATOM    657  O   ILE A  44     -10.320  12.658  -5.081  1.00  0.74           O  
ATOM    658  CB  ILE A  44      -8.258  12.578  -2.959  1.00  0.74           C  
ATOM    659  CG1 ILE A  44      -7.186  12.048  -2.050  1.00  0.74           C  
ATOM    660  CG2 ILE A  44      -8.867  13.871  -2.414  1.00  0.74           C  
ATOM    661  CD1 ILE A  44      -6.081  13.036  -1.855  1.00  0.74           C  
ATOM    662  H   ILE A  44      -8.450  10.358  -4.815  1.00  0.74           H  
ATOM    663  HA  ILE A  44      -9.742  11.220  -2.240  1.00  0.74           H  
ATOM    664  HB  ILE A  44      -7.769  12.803  -3.909  1.00  0.74           H  
ATOM    665 1HG1 ILE A  44      -7.613  11.781  -1.083  1.00  0.74           H  
ATOM    666 2HG1 ILE A  44      -6.765  11.159  -2.501  1.00  0.74           H  
ATOM    667 1HG2 ILE A  44      -8.083  14.612  -2.275  1.00  0.74           H  
ATOM    668 2HG2 ILE A  44      -9.597  14.262  -3.118  1.00  0.74           H  
ATOM    669 3HG2 ILE A  44      -9.355  13.677  -1.459  1.00  0.74           H  
ATOM    670 1HD1 ILE A  44      -5.312  12.614  -1.215  1.00  0.74           H  
ATOM    671 2HD1 ILE A  44      -5.658  13.299  -2.817  1.00  0.74           H  
ATOM    672 3HD1 ILE A  44      -6.482  13.933  -1.392  1.00  0.74           H  
ATOM    673  N   ASP A  45     -11.605  12.409  -3.262  1.00  0.79           N  
ATOM    674  CA  ASP A  45     -12.725  13.124  -3.865  1.00  0.79           C  
ATOM    675  C   ASP A  45     -12.506  14.628  -3.656  1.00  0.79           C  
ATOM    676  O   ASP A  45     -12.378  15.086  -2.517  1.00  0.79           O  
ATOM    677  CB  ASP A  45     -14.050  12.708  -3.233  1.00  0.79           C  
ATOM    678  CG  ASP A  45     -14.433  11.239  -3.467  1.00  0.79           C  
ATOM    679  OD1 ASP A  45     -13.813  10.585  -4.264  1.00  0.79           O  
ATOM    680  OD2 ASP A  45     -15.350  10.791  -2.827  1.00  0.79           O  
ATOM    681  H   ASP A  45     -11.690  12.041  -2.323  1.00  0.79           H  
ATOM    682  HA  ASP A  45     -12.752  12.927  -4.938  1.00  0.79           H  
ATOM    683 1HB  ASP A  45     -14.011  12.893  -2.160  1.00  0.79           H  
ATOM    684 2HB  ASP A  45     -14.843  13.339  -3.640  1.00  0.79           H  
ATOM    685  N   ASN A  46     -12.419  15.374  -4.750  1.00  0.83           N  
ATOM    686  CA  ASN A  46     -12.133  16.805  -4.732  1.00  0.83           C  
ATOM    687  C   ASN A  46     -13.397  17.660  -4.638  1.00  0.83           C  
ATOM    688  O   ASN A  46     -14.510  17.187  -4.873  1.00  0.83           O  
ATOM    689  CB  ASN A  46     -11.317  17.179  -5.947  1.00  0.83           C  
ATOM    690  CG  ASN A  46      -9.945  16.518  -5.943  1.00  0.83           C  
ATOM    691  OD1 ASN A  46      -9.247  16.498  -4.916  1.00  0.83           O  
ATOM    692  ND2 ASN A  46      -9.552  15.983  -7.074  1.00  0.83           N  
ATOM    693  H   ASN A  46     -12.534  14.932  -5.664  1.00  0.83           H  
ATOM    694  HA  ASN A  46     -11.536  17.019  -3.845  1.00  0.83           H  
ATOM    695 1HB  ASN A  46     -11.856  16.872  -6.843  1.00  0.83           H  
ATOM    696 2HB  ASN A  46     -11.196  18.259  -5.999  1.00  0.83           H  
ATOM    697 1HD2 ASN A  46      -8.657  15.546  -7.137  1.00  0.83           H  
ATOM    698 2HD2 ASN A  46     -10.155  16.035  -7.894  1.00  0.83           H  
ATOM    699  N   GLU A  47     -13.214  18.946  -4.338  1.00  0.85           N  
ATOM    700  CA  GLU A  47     -14.326  19.888  -4.189  1.00  0.85           C  
ATOM    701  C   GLU A  47     -15.191  20.030  -5.446  1.00  0.85           C  
ATOM    702  O   GLU A  47     -16.398  20.251  -5.348  1.00  0.85           O  
ATOM    703  CB  GLU A  47     -13.785  21.268  -3.791  1.00  0.85           C  
ATOM    704  CG  GLU A  47     -13.209  21.333  -2.375  1.00  0.85           C  
ATOM    705  CD  GLU A  47     -12.633  22.689  -2.023  1.00  0.85           C  
ATOM    706  OE1 GLU A  47     -12.543  23.523  -2.893  1.00  0.85           O  
ATOM    707  OE2 GLU A  47     -12.287  22.885  -0.881  1.00  0.85           O  
ATOM    708  H   GLU A  47     -12.275  19.275  -4.173  1.00  0.85           H  
ATOM    709  HA  GLU A  47     -14.966  19.525  -3.384  1.00  0.85           H  
ATOM    710 1HB  GLU A  47     -13.000  21.563  -4.487  1.00  0.85           H  
ATOM    711 2HB  GLU A  47     -14.583  22.006  -3.865  1.00  0.85           H  
ATOM    712 1HG  GLU A  47     -13.998  21.091  -1.664  1.00  0.85           H  
ATOM    713 2HG  GLU A  47     -12.431  20.577  -2.280  1.00  0.85           H  
ATOM    714  N   ASP A  48     -14.588  19.902  -6.630  1.00  0.85           N  
ATOM    715  CA  ASP A  48     -15.347  20.030  -7.875  1.00  0.85           C  
ATOM    716  C   ASP A  48     -15.954  18.705  -8.345  1.00  0.85           C  
ATOM    717  O   ASP A  48     -16.486  18.622  -9.452  1.00  0.85           O  
ATOM    718  CB  ASP A  48     -14.479  20.594  -9.006  1.00  0.85           C  
ATOM    719  CG  ASP A  48     -13.328  19.684  -9.432  1.00  0.85           C  
ATOM    720  OD1 ASP A  48     -13.160  18.628  -8.838  1.00  0.85           O  
ATOM    721  OD2 ASP A  48     -12.631  20.046 -10.376  1.00  0.85           O  
ATOM    722  H   ASP A  48     -13.597  19.723  -6.657  1.00  0.85           H  
ATOM    723  HA  ASP A  48     -16.166  20.728  -7.701  1.00  0.85           H  
ATOM    724 1HB  ASP A  48     -15.109  20.783  -9.875  1.00  0.85           H  
ATOM    725 2HB  ASP A  48     -14.064  21.553  -8.693  1.00  0.85           H  
ATOM    726  N   GLY A  49     -15.855  17.663  -7.523  1.00  0.82           N  
ATOM    727  CA  GLY A  49     -16.396  16.356  -7.852  1.00  0.82           C  
ATOM    728  C   GLY A  49     -15.401  15.416  -8.541  1.00  0.82           C  
ATOM    729  O   GLY A  49     -15.687  14.226  -8.680  1.00  0.82           O  
ATOM    730  H   GLY A  49     -15.397  17.762  -6.619  1.00  0.82           H  
ATOM    731 1HA  GLY A  49     -16.744  15.887  -6.932  1.00  0.82           H  
ATOM    732 2HA  GLY A  49     -17.270  16.482  -8.488  1.00  0.82           H  
ATOM    733  N   SER A  50     -14.241  15.919  -8.974  1.00  0.77           N  
ATOM    734  CA  SER A  50     -13.270  15.049  -9.633  1.00  0.77           C  
ATOM    735  C   SER A  50     -12.612  14.127  -8.634  1.00  0.77           C  
ATOM    736  O   SER A  50     -12.641  14.414  -7.435  1.00  0.77           O  
ATOM    737  CB  SER A  50     -12.218  15.858 -10.327  1.00  0.77           C  
ATOM    738  OG  SER A  50     -11.445  16.592  -9.400  1.00  0.77           O  
ATOM    739  H   SER A  50     -14.016  16.916  -8.852  1.00  0.77           H  
ATOM    740  HA  SER A  50     -13.788  14.463 -10.380  1.00  0.77           H  
ATOM    741 1HB  SER A  50     -11.584  15.190 -10.887  1.00  0.77           H  
ATOM    742 2HB  SER A  50     -12.681  16.544 -11.026  1.00  0.77           H  
ATOM    743  HG  SER A  50     -12.003  17.369  -9.157  1.00  0.77           H  
ATOM    744  N   ILE A  51     -11.984  13.040  -9.106  1.00  0.72           N  
ATOM    745  CA  ILE A  51     -11.305  12.175  -8.158  1.00  0.72           C  
ATOM    746  C   ILE A  51      -9.815  11.985  -8.493  1.00  0.72           C  
ATOM    747  O   ILE A  51      -9.453  11.672  -9.633  1.00  0.72           O  
ATOM    748  CB  ILE A  51     -12.011  10.805  -8.068  1.00  0.72           C  
ATOM    749  CG1 ILE A  51     -13.480  10.980  -7.644  1.00  0.72           C  
ATOM    750  CG2 ILE A  51     -11.342   9.970  -7.060  1.00  0.72           C  
ATOM    751  CD1 ILE A  51     -14.289   9.705  -7.657  1.00  0.72           C  
ATOM    752  H   ILE A  51     -11.984  12.798 -10.099  1.00  0.72           H  
ATOM    753  HA  ILE A  51     -11.367  12.633  -7.181  1.00  0.72           H  
ATOM    754  HB  ILE A  51     -11.971  10.320  -9.023  1.00  0.72           H  
ATOM    755 1HG1 ILE A  51     -13.506  11.391  -6.637  1.00  0.72           H  
ATOM    756 2HG1 ILE A  51     -13.967  11.679  -8.316  1.00  0.72           H  
ATOM    757 1HG2 ILE A  51     -11.851   9.015  -7.015  1.00  0.72           H  
ATOM    758 2HG2 ILE A  51     -10.314   9.826  -7.325  1.00  0.72           H  
ATOM    759 3HG2 ILE A  51     -11.399  10.459  -6.090  1.00  0.72           H  
ATOM    760 1HD1 ILE A  51     -15.307   9.929  -7.338  1.00  0.72           H  
ATOM    761 2HD1 ILE A  51     -14.310   9.279  -8.633  1.00  0.72           H  
ATOM    762 3HD1 ILE A  51     -13.843   8.994  -6.961  1.00  0.72           H  
ATOM    763  N   GLY A  52      -8.947  12.229  -7.498  1.00  0.68           N  
ATOM    764  CA  GLY A  52      -7.500  12.045  -7.660  1.00  0.68           C  
ATOM    765  C   GLY A  52      -7.180  10.578  -7.410  1.00  0.68           C  
ATOM    766  O   GLY A  52      -7.605  10.019  -6.399  1.00  0.68           O  
ATOM    767  H   GLY A  52      -9.319  12.504  -6.593  1.00  0.68           H  
ATOM    768 1HA  GLY A  52      -7.190  12.340  -8.660  1.00  0.68           H  
ATOM    769 2HA  GLY A  52      -6.962  12.671  -6.948  1.00  0.68           H  
ATOM    770  N   ILE A  53      -6.467   9.938  -8.334  1.00  0.65           N  
ATOM    771  CA  ILE A  53      -6.176   8.506  -8.203  1.00  0.65           C  
ATOM    772  C   ILE A  53      -4.687   8.094  -8.398  1.00  0.65           C  
ATOM    773  O   ILE A  53      -4.033   8.513  -9.365  1.00  0.65           O  
ATOM    774  CB  ILE A  53      -7.087   7.758  -9.214  1.00  0.65           C  
ATOM    775  CG1 ILE A  53      -8.590   8.058  -8.904  1.00  0.65           C  
ATOM    776  CG2 ILE A  53      -6.897   6.314  -9.162  1.00  0.65           C  
ATOM    777  CD1 ILE A  53      -9.572   7.572  -9.906  1.00  0.65           C  
ATOM    778  H   ILE A  53      -6.181  10.446  -9.170  1.00  0.65           H  
ATOM    779  HA  ILE A  53      -6.465   8.196  -7.199  1.00  0.65           H  
ATOM    780  HB  ILE A  53      -6.857   8.118 -10.218  1.00  0.65           H  
ATOM    781 1HG1 ILE A  53      -8.824   7.612  -7.950  1.00  0.65           H  
ATOM    782 2HG1 ILE A  53      -8.748   9.111  -8.858  1.00  0.65           H  
ATOM    783 1HG2 ILE A  53      -7.545   5.830  -9.890  1.00  0.65           H  
ATOM    784 2HG2 ILE A  53      -5.866   6.060  -9.368  1.00  0.65           H  
ATOM    785 3HG2 ILE A  53      -7.168   6.002  -8.190  1.00  0.65           H  
ATOM    786 1HD1 ILE A  53     -10.577   7.839  -9.580  1.00  0.65           H  
ATOM    787 2HD1 ILE A  53      -9.362   8.056 -10.851  1.00  0.65           H  
ATOM    788 3HD1 ILE A  53      -9.495   6.488 -10.008  1.00  0.65           H  
ATOM    789  N   GLY A  54      -4.160   7.263  -7.479  1.00  0.65           N  
ATOM    790  CA  GLY A  54      -2.794   6.698  -7.603  1.00  0.65           C  
ATOM    791  C   GLY A  54      -1.704   7.529  -6.925  1.00  0.65           C  
ATOM    792  O   GLY A  54      -1.996   8.578  -6.353  1.00  0.65           O  
ATOM    793  H   GLY A  54      -4.722   7.010  -6.659  1.00  0.65           H  
ATOM    794 1HA  GLY A  54      -2.786   5.693  -7.178  1.00  0.65           H  
ATOM    795 2HA  GLY A  54      -2.552   6.574  -8.659  1.00  0.65           H  
ATOM    796  N   LEU A  55      -0.430   7.109  -7.068  1.00  0.65           N  
ATOM    797  CA  LEU A  55       0.711   7.747  -6.389  1.00  0.65           C  
ATOM    798  C   LEU A  55       0.880   9.203  -6.775  1.00  0.65           C  
ATOM    799  O   LEU A  55       1.305  10.037  -5.973  1.00  0.65           O  
ATOM    800  CB  LEU A  55       2.039   7.027  -6.736  1.00  0.65           C  
ATOM    801  CG  LEU A  55       2.234   5.654  -6.142  1.00  0.65           C  
ATOM    802  CD1 LEU A  55       3.448   4.976  -6.709  1.00  0.65           C  
ATOM    803  CD2 LEU A  55       2.415   5.828  -4.683  1.00  0.65           C  
ATOM    804  H   LEU A  55      -0.240   6.294  -7.647  1.00  0.65           H  
ATOM    805  HA  LEU A  55       0.542   7.676  -5.319  1.00  0.65           H  
ATOM    806 1HB  LEU A  55       2.108   6.931  -7.818  1.00  0.65           H  
ATOM    807 2HB  LEU A  55       2.864   7.655  -6.403  1.00  0.65           H  
ATOM    808  HG  LEU A  55       1.373   5.043  -6.364  1.00  0.65           H  
ATOM    809 1HD1 LEU A  55       3.551   4.001  -6.246  1.00  0.65           H  
ATOM    810 2HD1 LEU A  55       3.332   4.858  -7.790  1.00  0.65           H  
ATOM    811 3HD1 LEU A  55       4.325   5.569  -6.493  1.00  0.65           H  
ATOM    812 1HD2 LEU A  55       2.553   4.873  -4.204  1.00  0.65           H  
ATOM    813 2HD2 LEU A  55       3.291   6.446  -4.508  1.00  0.65           H  
ATOM    814 3HD2 LEU A  55       1.540   6.324  -4.277  1.00  0.65           H  
ATOM    815  N   MET A  56       0.572   9.499  -8.019  1.00  0.66           N  
ATOM    816  CA  MET A  56       0.720  10.842  -8.521  1.00  0.66           C  
ATOM    817  C   MET A  56      -0.599  11.631  -8.488  1.00  0.66           C  
ATOM    818  O   MET A  56      -0.639  12.754  -8.951  1.00  0.66           O  
ATOM    819  CB  MET A  56       1.322  10.761  -9.920  1.00  0.66           C  
ATOM    820  CG  MET A  56       2.680  10.056  -9.942  1.00  0.66           C  
ATOM    821  SD  MET A  56       3.971  10.872  -8.943  1.00  0.66           S  
ATOM    822  CE  MET A  56       4.375  12.278  -9.939  1.00  0.66           C  
ATOM    823  H   MET A  56       0.225   8.768  -8.625  1.00  0.66           H  
ATOM    824  HA  MET A  56       1.425  11.371  -7.881  1.00  0.66           H  
ATOM    825 1HB  MET A  56       0.642  10.237 -10.591  1.00  0.66           H  
ATOM    826 2HB  MET A  56       1.466  11.746 -10.305  1.00  0.66           H  
ATOM    827 1HG  MET A  56       2.564   9.034  -9.579  1.00  0.66           H  
ATOM    828 2HG  MET A  56       3.034  10.006 -10.973  1.00  0.66           H  
ATOM    829 1HE  MET A  56       5.177  12.822  -9.479  1.00  0.66           H  
ATOM    830 2HE  MET A  56       4.691  11.948 -10.925  1.00  0.66           H  
ATOM    831 3HE  MET A  56       3.516  12.906 -10.028  1.00  0.66           H  
ATOM    832  N   GLN A  57      -1.677  11.069  -7.926  1.00  0.67           N  
ATOM    833  CA  GLN A  57      -2.988  11.748  -7.894  1.00  0.67           C  
ATOM    834  C   GLN A  57      -3.496  12.220  -9.254  1.00  0.67           C  
ATOM    835  O   GLN A  57      -3.741  13.409  -9.456  1.00  0.67           O  
ATOM    836  CB  GLN A  57      -2.977  12.970  -6.985  1.00  0.67           C  
ATOM    837  CG  GLN A  57      -2.770  12.675  -5.569  1.00  0.67           C  
ATOM    838  CD  GLN A  57      -3.917  12.014  -4.879  1.00  0.67           C  
ATOM    839  OE1 GLN A  57      -4.991  11.769  -5.426  1.00  0.67           O  
ATOM    840  NE2 GLN A  57      -3.695  11.750  -3.626  1.00  0.67           N  
ATOM    841  H   GLN A  57      -1.614  10.148  -7.492  1.00  0.67           H  
ATOM    842  HA  GLN A  57      -3.713  11.037  -7.500  1.00  0.67           H  
ATOM    843 1HB  GLN A  57      -2.213  13.674  -7.302  1.00  0.67           H  
ATOM    844 2HB  GLN A  57      -3.934  13.478  -7.072  1.00  0.67           H  
ATOM    845 1HG  GLN A  57      -1.911  12.010  -5.475  1.00  0.67           H  
ATOM    846 2HG  GLN A  57      -2.580  13.619  -5.068  1.00  0.67           H  
ATOM    847 1HE2 GLN A  57      -4.405  11.334  -3.063  1.00  0.67           H  
ATOM    848 2HE2 GLN A  57      -2.816  12.043  -3.219  1.00  0.67           H  
ATOM    849  N   LEU A  58      -3.642  11.306 -10.194  1.00  0.68           N  
ATOM    850  CA  LEU A  58      -4.094  11.677 -11.524  1.00  0.68           C  
ATOM    851  C   LEU A  58      -5.578  12.076 -11.455  1.00  0.68           C  
ATOM    852  O   LEU A  58      -6.356  11.418 -10.771  1.00  0.68           O  
ATOM    853  CB  LEU A  58      -3.808  10.481 -12.431  1.00  0.68           C  
ATOM    854  CG  LEU A  58      -2.274  10.195 -12.603  1.00  0.68           C  
ATOM    855  CD1 LEU A  58      -2.039   8.833 -13.240  1.00  0.68           C  
ATOM    856  CD2 LEU A  58      -1.689  11.287 -13.479  1.00  0.68           C  
ATOM    857  H   LEU A  58      -3.478  10.325  -9.969  1.00  0.68           H  
ATOM    858  HA  LEU A  58      -3.515  12.533 -11.865  1.00  0.68           H  
ATOM    859 1HB  LEU A  58      -4.268   9.597 -11.990  1.00  0.68           H  
ATOM    860 2HB  LEU A  58      -4.245  10.655 -13.416  1.00  0.68           H  
ATOM    861  HG  LEU A  58      -1.782  10.210 -11.628  1.00  0.68           H  
ATOM    862 1HD1 LEU A  58      -0.966   8.663 -13.363  1.00  0.68           H  
ATOM    863 2HD1 LEU A  58      -2.447   8.061 -12.593  1.00  0.68           H  
ATOM    864 3HD1 LEU A  58      -2.523   8.787 -14.193  1.00  0.68           H  
ATOM    865 1HD2 LEU A  58      -0.617  11.123 -13.609  1.00  0.68           H  
ATOM    866 2HD2 LEU A  58      -2.173  11.276 -14.441  1.00  0.68           H  
ATOM    867 3HD2 LEU A  58      -1.863  12.247 -13.007  1.00  0.68           H  
ATOM    868  N   ASP A  59      -5.954  13.176 -12.126  1.00  0.70           N  
ATOM    869  CA  ASP A  59      -7.324  13.723 -12.108  1.00  0.70           C  
ATOM    870  C   ASP A  59      -8.272  13.110 -13.128  1.00  0.70           C  
ATOM    871  O   ASP A  59      -8.162  13.387 -14.330  1.00  0.70           O  
ATOM    872  CB  ASP A  59      -7.287  15.235 -12.332  1.00  0.70           C  
ATOM    873  CG  ASP A  59      -8.641  15.920 -12.242  1.00  0.70           C  
ATOM    874  OD1 ASP A  59      -9.634  15.226 -12.170  1.00  0.70           O  
ATOM    875  OD2 ASP A  59      -8.671  17.131 -12.267  1.00  0.70           O  
ATOM    876  H   ASP A  59      -5.258  13.673 -12.660  1.00  0.70           H  
ATOM    877  HA  ASP A  59      -7.743  13.535 -11.116  1.00  0.70           H  
ATOM    878 1HB  ASP A  59      -6.626  15.687 -11.592  1.00  0.70           H  
ATOM    879 2HB  ASP A  59      -6.856  15.441 -13.315  1.00  0.70           H  
ATOM    880  N   SER A  60      -9.266  12.362 -12.647  1.00  0.70           N  
ATOM    881  CA  SER A  60     -10.200  11.675 -13.534  1.00  0.70           C  
ATOM    882  C   SER A  60     -10.979  12.613 -14.472  1.00  0.70           C  
ATOM    883  O   SER A  60     -11.419  12.217 -15.545  1.00  0.70           O  
ATOM    884  CB  SER A  60     -11.222  10.959 -12.691  1.00  0.70           C  
ATOM    885  OG  SER A  60     -12.120  11.880 -12.038  1.00  0.70           O  
ATOM    886  H   SER A  60      -9.326  12.203 -11.638  1.00  0.70           H  
ATOM    887  HA  SER A  60      -9.643  10.957 -14.131  1.00  0.70           H  
ATOM    888 1HB  SER A  60     -11.786  10.275 -13.325  1.00  0.70           H  
ATOM    889 2HB  SER A  60     -10.702  10.365 -11.938  1.00  0.70           H  
ATOM    890  HG  SER A  60     -12.901  11.955 -12.644  1.00  0.70           H  
ATOM    891  N   LYS A  61     -11.147  13.869 -14.091  1.00  0.70           N  
ATOM    892  CA  LYS A  61     -11.877  14.812 -14.918  1.00  0.70           C  
ATOM    893  C   LYS A  61     -11.202  15.053 -16.256  1.00  0.70           C  
ATOM    894  O   LYS A  61     -11.859  15.397 -17.242  1.00  0.70           O  
ATOM    895  CB  LYS A  61     -12.047  16.123 -14.193  1.00  0.70           C  
ATOM    896  CG  LYS A  61     -12.825  17.199 -14.933  1.00  0.70           C  
ATOM    897  CD  LYS A  61     -12.982  18.443 -14.042  1.00  0.70           C  
ATOM    898  CE  LYS A  61     -11.634  19.152 -13.854  1.00  0.70           C  
ATOM    899  NZ  LYS A  61     -11.749  20.396 -13.031  1.00  0.70           N  
ATOM    900  H   LYS A  61     -10.718  14.197 -13.219  1.00  0.70           H  
ATOM    901  HA  LYS A  61     -12.867  14.396 -15.113  1.00  0.70           H  
ATOM    902 1HB  LYS A  61     -12.558  15.937 -13.262  1.00  0.70           H  
ATOM    903 2HB  LYS A  61     -11.064  16.526 -13.942  1.00  0.70           H  
ATOM    904 1HG  LYS A  61     -12.294  17.469 -15.845  1.00  0.70           H  
ATOM    905 2HG  LYS A  61     -13.811  16.817 -15.206  1.00  0.70           H  
ATOM    906 1HD  LYS A  61     -13.692  19.136 -14.493  1.00  0.70           H  
ATOM    907 2HD  LYS A  61     -13.356  18.150 -13.056  1.00  0.70           H  
ATOM    908 1HE  LYS A  61     -10.935  18.467 -13.362  1.00  0.70           H  
ATOM    909 2HE  LYS A  61     -11.239  19.415 -14.833  1.00  0.70           H  
ATOM    910 1HZ  LYS A  61     -10.842  20.817 -12.940  1.00  0.70           H  
ATOM    911 2HZ  LYS A  61     -12.379  21.044 -13.469  1.00  0.70           H  
ATOM    912 3HZ  LYS A  61     -12.103  20.174 -12.083  1.00  0.70           H  
ATOM    913  N   THR A  62      -9.870  15.002 -16.259  1.00  0.70           N  
ATOM    914  CA  THR A  62      -9.125  15.340 -17.453  1.00  0.70           C  
ATOM    915  C   THR A  62      -8.162  14.277 -17.948  1.00  0.70           C  
ATOM    916  O   THR A  62      -7.653  14.397 -19.064  1.00  0.70           O  
ATOM    917  CB  THR A  62      -8.337  16.629 -17.232  1.00  0.70           C  
ATOM    918  OG1 THR A  62      -7.377  16.449 -16.194  1.00  0.70           O  
ATOM    919  CG2 THR A  62      -9.275  17.753 -16.837  1.00  0.70           C  
ATOM    920  H   THR A  62      -9.375  14.676 -15.430  1.00  0.70           H  
ATOM    921  HA  THR A  62      -9.837  15.519 -18.248  1.00  0.70           H  
ATOM    922  HB  THR A  62      -7.822  16.897 -18.153  1.00  0.70           H  
ATOM    923  HG1 THR A  62      -7.748  15.885 -15.499  1.00  0.70           H  
ATOM    924 1HG2 THR A  62      -8.704  18.668 -16.691  1.00  0.70           H  
ATOM    925 2HG2 THR A  62     -10.014  17.906 -17.624  1.00  0.70           H  
ATOM    926 3HG2 THR A  62      -9.774  17.496 -15.913  1.00  0.70           H  
ATOM    927  N   HIS A  63      -7.825  13.295 -17.115  1.00  0.69           N  
ATOM    928  CA  HIS A  63      -6.830  12.338 -17.553  1.00  0.69           C  
ATOM    929  C   HIS A  63      -7.430  10.975 -17.897  1.00  0.69           C  
ATOM    930  O   HIS A  63      -7.268  10.504 -19.020  1.00  0.69           O  
ATOM    931  CB  HIS A  63      -5.766  12.138 -16.458  1.00  0.69           C  
ATOM    932  CG  HIS A  63      -5.022  13.410 -16.055  1.00  0.69           C  
ATOM    933  ND1 HIS A  63      -4.248  13.481 -14.918  1.00  0.69           N  
ATOM    934  CD2 HIS A  63      -4.954  14.637 -16.630  1.00  0.69           C  
ATOM    935  CE1 HIS A  63      -3.736  14.701 -14.803  1.00  0.69           C  
ATOM    936  NE2 HIS A  63      -4.148  15.425 -15.832  1.00  0.69           N  
ATOM    937  H   HIS A  63      -8.227  13.229 -16.186  1.00  0.69           H  
ATOM    938  HA  HIS A  63      -6.330  12.710 -18.445  1.00  0.69           H  
ATOM    939 1HB  HIS A  63      -6.241  11.729 -15.564  1.00  0.69           H  
ATOM    940 2HB  HIS A  63      -5.032  11.407 -16.799  1.00  0.69           H  
ATOM    941  HD1 HIS A  63      -4.063  12.721 -14.299  1.00  0.69           H  
ATOM    942  HD2 HIS A  63      -5.394  15.060 -17.534  1.00  0.69           H  
ATOM    943  HE1 HIS A  63      -3.089  14.955 -13.959  1.00  0.69           H  
ATOM    944  N   CYS A  64      -8.139  10.349 -16.935  1.00  0.68           N  
ATOM    945  CA  CYS A  64      -8.593   8.968 -17.123  1.00  0.68           C  
ATOM    946  C   CYS A  64     -10.037   8.714 -16.671  1.00  0.68           C  
ATOM    947  O   CYS A  64     -10.619   9.529 -15.966  1.00  0.68           O  
ATOM    948  CB  CYS A  64      -7.634   8.042 -16.387  1.00  0.68           C  
ATOM    949  SG  CYS A  64      -5.892   8.152 -17.018  1.00  0.68           S  
ATOM    950  H   CYS A  64      -8.304  10.814 -16.061  1.00  0.68           H  
ATOM    951  HA  CYS A  64      -8.541   8.739 -18.178  1.00  0.68           H  
ATOM    952 1HB  CYS A  64      -7.630   8.290 -15.326  1.00  0.68           H  
ATOM    953 2HB  CYS A  64      -7.967   7.013 -16.481  1.00  0.68           H  
ATOM    954  N   ASP A  65     -10.620   7.571 -17.081  1.00  0.67           N  
ATOM    955  CA  ASP A  65     -12.041   7.238 -16.801  1.00  0.67           C  
ATOM    956  C   ASP A  65     -12.321   6.560 -15.474  1.00  0.67           C  
ATOM    957  O   ASP A  65     -11.856   5.452 -15.254  1.00  0.67           O  
ATOM    958  CB  ASP A  65     -12.637   6.343 -17.895  1.00  0.67           C  
ATOM    959  CG  ASP A  65     -14.207   6.014 -17.748  1.00  0.67           C  
ATOM    960  OD1 ASP A  65     -14.836   6.305 -16.717  1.00  0.67           O  
ATOM    961  OD2 ASP A  65     -14.740   5.487 -18.699  1.00  0.67           O  
ATOM    962  H   ASP A  65     -10.055   6.901 -17.608  1.00  0.67           H  
ATOM    963  HA  ASP A  65     -12.582   8.172 -16.816  1.00  0.67           H  
ATOM    964 1HB  ASP A  65     -12.508   6.835 -18.844  1.00  0.67           H  
ATOM    965 2HB  ASP A  65     -12.083   5.408 -17.937  1.00  0.67           H  
ATOM    966  N   ASN A  66     -13.050   7.195 -14.560  1.00  0.68           N  
ATOM    967  CA  ASN A  66     -13.250   6.505 -13.276  1.00  0.68           C  
ATOM    968  C   ASN A  66     -14.654   5.983 -13.022  1.00  0.68           C  
ATOM    969  O   ASN A  66     -14.932   5.467 -11.940  1.00  0.68           O  
ATOM    970  CB  ASN A  66     -12.893   7.422 -12.138  1.00  0.68           C  
ATOM    971  CG  ASN A  66     -13.771   8.616 -12.039  1.00  0.68           C  
ATOM    972  OD1 ASN A  66     -14.743   8.867 -12.803  1.00  0.68           O  
ATOM    973  ND2 ASN A  66     -13.435   9.381 -11.079  1.00  0.68           N  
ATOM    974  H   ASN A  66     -13.442   8.116 -14.779  1.00  0.68           H  
ATOM    975  HA  ASN A  66     -12.601   5.635 -13.241  1.00  0.68           H  
ATOM    976 1HB  ASN A  66     -12.942   6.868 -11.198  1.00  0.68           H  
ATOM    977 2HB  ASN A  66     -11.869   7.765 -12.258  1.00  0.68           H  
ATOM    978 1HD2 ASN A  66     -13.931  10.220 -10.901  1.00  0.68           H  
ATOM    979 2HD2 ASN A  66     -12.653   9.137 -10.506  1.00  0.68           H  
ATOM    980  N   GLY A  67     -15.563   6.181 -13.962  1.00  0.71           N  
ATOM    981  CA  GLY A  67     -16.938   5.715 -13.790  1.00  0.71           C  
ATOM    982  C   GLY A  67     -17.781   6.560 -12.813  1.00  0.71           C  
ATOM    983  O   GLY A  67     -18.948   6.246 -12.577  1.00  0.71           O  
ATOM    984  H   GLY A  67     -15.266   6.560 -14.868  1.00  0.71           H  
ATOM    985 1HA  GLY A  67     -17.423   5.704 -14.767  1.00  0.71           H  
ATOM    986 2HA  GLY A  67     -16.919   4.683 -13.445  1.00  0.71           H  
ATOM    987  N   ASN A  68     -17.195   7.620 -12.242  1.00  0.75           N  
ATOM    988  CA  ASN A  68     -17.866   8.432 -11.225  1.00  0.75           C  
ATOM    989  C   ASN A  68     -18.010   9.909 -11.542  1.00  0.75           C  
ATOM    990  O   ASN A  68     -18.873  10.573 -10.973  1.00  0.75           O  
ATOM    991  CB  ASN A  68     -17.124   8.340  -9.901  1.00  0.75           C  
ATOM    992  CG  ASN A  68     -17.125   6.977  -9.300  1.00  0.75           C  
ATOM    993  OD1 ASN A  68     -18.155   6.491  -8.817  1.00  0.75           O  
ATOM    994  ND2 ASN A  68     -15.982   6.354  -9.290  1.00  0.75           N  
ATOM    995  H   ASN A  68     -16.246   7.848 -12.503  1.00  0.75           H  
ATOM    996  HA  ASN A  68     -18.874   8.038 -11.090  1.00  0.75           H  
ATOM    997 1HB  ASN A  68     -16.097   8.642 -10.061  1.00  0.75           H  
ATOM    998 2HB  ASN A  68     -17.561   9.040  -9.191  1.00  0.75           H  
ATOM    999 1HD2 ASN A  68     -15.913   5.437  -8.900  1.00  0.75           H  
ATOM   1000 2HD2 ASN A  68     -15.170   6.798  -9.668  1.00  0.75           H  
ATOM   1001  N   THR A  69     -17.189  10.438 -12.445  1.00  0.79           N  
ATOM   1002  CA  THR A  69     -17.181  11.884 -12.669  1.00  0.79           C  
ATOM   1003  C   THR A  69     -17.861  12.385 -13.955  1.00  0.79           C  
ATOM   1004  O   THR A  69     -17.549  13.467 -14.451  1.00  0.79           O  
ATOM   1005  CB  THR A  69     -15.743  12.412 -12.475  1.00  0.79           C  
ATOM   1006  OG1 THR A  69     -14.807  11.739 -13.340  1.00  0.79           O  
ATOM   1007  CG2 THR A  69     -15.392  12.115 -11.046  1.00  0.79           C  
ATOM   1008  H   THR A  69     -16.479   9.855 -12.882  1.00  0.79           H  
ATOM   1009  HA  THR A  69     -17.746  12.333 -11.852  1.00  0.79           H  
ATOM   1010  HB  THR A  69     -15.691  13.483 -12.658  1.00  0.79           H  
ATOM   1011  HG1 THR A  69     -14.942  10.764 -13.283  1.00  0.79           H  
ATOM   1012 1HG2 THR A  69     -14.397  12.434 -10.824  1.00  0.79           H  
ATOM   1013 2HG2 THR A  69     -16.097  12.622 -10.406  1.00  0.79           H  
ATOM   1014 3HG2 THR A  69     -15.472  11.066 -10.874  1.00  0.79           H  
ATOM   1015  N   ASP A  70     -18.818  11.600 -14.464  1.00  0.82           N  
ATOM   1016  CA  ASP A  70     -19.652  11.973 -15.620  1.00  0.82           C  
ATOM   1017  C   ASP A  70     -18.892  12.514 -16.837  1.00  0.82           C  
ATOM   1018  O   ASP A  70     -18.193  11.775 -17.532  1.00  0.82           O  
ATOM   1019  CB  ASP A  70     -20.736  12.983 -15.197  1.00  0.82           C  
ATOM   1020  CG  ASP A  70     -21.756  12.419 -14.189  1.00  0.82           C  
ATOM   1021  OD1 ASP A  70     -22.132  11.276 -14.320  1.00  0.82           O  
ATOM   1022  OD2 ASP A  70     -22.165  13.154 -13.318  1.00  0.82           O  
ATOM   1023  H   ASP A  70     -18.993  10.721 -13.999  1.00  0.82           H  
ATOM   1024  HA  ASP A  70     -20.170  11.070 -15.945  1.00  0.82           H  
ATOM   1025 1HB  ASP A  70     -20.264  13.857 -14.744  1.00  0.82           H  
ATOM   1026 2HB  ASP A  70     -21.292  13.315 -16.076  1.00  0.82           H  
ATOM   1027  N   GLY A  71     -19.093  13.799 -17.152  1.00  0.84           N  
ATOM   1028  CA  GLY A  71     -18.505  14.435 -18.332  1.00  0.84           C  
ATOM   1029  C   GLY A  71     -17.012  14.681 -18.165  1.00  0.84           C  
ATOM   1030  O   GLY A  71     -16.566  15.821 -18.025  1.00  0.84           O  
ATOM   1031  H   GLY A  71     -19.655  14.367 -16.539  1.00  0.84           H  
ATOM   1032 1HA  GLY A  71     -18.672  13.800 -19.201  1.00  0.84           H  
ATOM   1033 2HA  GLY A  71     -19.013  15.378 -18.523  1.00  0.84           H  
ATOM   1034  N   GLN A  72     -16.258  13.593 -18.205  1.00  0.85           N  
ATOM   1035  CA  GLN A  72     -14.819  13.572 -17.977  1.00  0.85           C  
ATOM   1036  C   GLN A  72     -14.089  13.318 -19.288  1.00  0.85           C  
ATOM   1037  O   GLN A  72     -14.612  12.647 -20.183  1.00  0.85           O  
ATOM   1038  CB  GLN A  72     -14.508  12.438 -17.001  1.00  0.85           C  
ATOM   1039  CG  GLN A  72     -14.862  11.098 -17.600  1.00  0.85           C  
ATOM   1040  CD  GLN A  72     -14.773   9.870 -16.702  1.00  0.85           C  
ATOM   1041  OE1 GLN A  72     -14.049   9.756 -15.686  1.00  0.85           O  
ATOM   1042  NE2 GLN A  72     -15.545   8.886 -17.146  1.00  0.85           N  
ATOM   1043  H   GLN A  72     -16.756  12.712 -18.321  1.00  0.85           H  
ATOM   1044  HA  GLN A  72     -14.498  14.531 -17.567  1.00  0.85           H  
ATOM   1045 1HB  GLN A  72     -13.456  12.442 -16.777  1.00  0.85           H  
ATOM   1046 2HB  GLN A  72     -15.058  12.578 -16.066  1.00  0.85           H  
ATOM   1047 1HG  GLN A  72     -15.871  11.153 -17.983  1.00  0.85           H  
ATOM   1048 2HG  GLN A  72     -14.172  10.934 -18.428  1.00  0.85           H  
ATOM   1049 1HE2 GLN A  72     -15.550   7.971 -16.716  1.00  0.85           H  
ATOM   1050 2HE2 GLN A  72     -16.097   9.019 -17.970  1.00  0.85           H  
ATOM   1051  N   ALA A  73     -12.882  13.849 -19.412  1.00  0.84           N  
ATOM   1052  CA  ALA A  73     -12.088  13.644 -20.616  1.00  0.84           C  
ATOM   1053  C   ALA A  73     -11.027  12.568 -20.447  1.00  0.84           C  
ATOM   1054  O   ALA A  73      -9.941  12.831 -19.945  1.00  0.84           O  
ATOM   1055  CB  ALA A  73     -11.419  14.943 -21.035  1.00  0.84           C  
ATOM   1056  H   ALA A  73     -12.502  14.409 -18.649  1.00  0.84           H  
ATOM   1057  HA  ALA A  73     -12.762  13.327 -21.412  1.00  0.84           H  
ATOM   1058 1HB  ALA A  73     -10.862  14.780 -21.957  1.00  0.84           H  
ATOM   1059 2HB  ALA A  73     -12.175  15.708 -21.197  1.00  0.84           H  
ATOM   1060 3HB  ALA A  73     -10.741  15.267 -20.266  1.00  0.84           H  
ATOM   1061  N   ASN A  74     -11.299  11.358 -20.927  1.00  0.82           N  
ATOM   1062  CA  ASN A  74     -10.335  10.258 -20.788  1.00  0.82           C  
ATOM   1063  C   ASN A  74      -9.230  10.356 -21.824  1.00  0.82           C  
ATOM   1064  O   ASN A  74      -9.077   9.493 -22.687  1.00  0.82           O  
ATOM   1065  CB  ASN A  74     -11.056   8.933 -20.913  1.00  0.82           C  
ATOM   1066  CG  ASN A  74     -10.185   7.676 -20.688  1.00  0.82           C  
ATOM   1067  OD1 ASN A  74      -9.006   7.702 -20.310  1.00  0.82           O  
ATOM   1068  ND2 ASN A  74     -10.800   6.550 -20.939  1.00  0.82           N  
ATOM   1069  H   ASN A  74     -12.198  11.191 -21.358  1.00  0.82           H  
ATOM   1070  HA  ASN A  74      -9.869  10.324 -19.803  1.00  0.82           H  
ATOM   1071 1HB  ASN A  74     -11.870   8.914 -20.184  1.00  0.82           H  
ATOM   1072 2HB  ASN A  74     -11.508   8.866 -21.901  1.00  0.82           H  
ATOM   1073 1HD2 ASN A  74     -10.324   5.675 -20.829  1.00  0.82           H  
ATOM   1074 2HD2 ASN A  74     -11.755   6.559 -21.245  1.00  0.82           H  
ATOM   1075  N   ASN A  75      -8.409  11.376 -21.679  1.00  0.78           N  
ATOM   1076  CA  ASN A  75      -7.346  11.690 -22.611  1.00  0.78           C  
ATOM   1077  C   ASN A  75      -6.276  10.610 -22.664  1.00  0.78           C  
ATOM   1078  O   ASN A  75      -5.613  10.428 -23.686  1.00  0.78           O  
ATOM   1079  CB  ASN A  75      -6.763  13.037 -22.251  1.00  0.78           C  
ATOM   1080  CG  ASN A  75      -7.719  14.158 -22.605  1.00  0.78           C  
ATOM   1081  OD1 ASN A  75      -8.624  13.988 -23.439  1.00  0.78           O  
ATOM   1082  ND2 ASN A  75      -7.535  15.300 -21.998  1.00  0.78           N  
ATOM   1083  H   ASN A  75      -8.594  12.000 -20.895  1.00  0.78           H  
ATOM   1084  HA  ASN A  75      -7.780  11.758 -23.609  1.00  0.78           H  
ATOM   1085 1HB  ASN A  75      -6.563  13.069 -21.176  1.00  0.78           H  
ATOM   1086 2HB  ASN A  75      -5.819  13.185 -22.771  1.00  0.78           H  
ATOM   1087 1HD2 ASN A  75      -8.135  16.073 -22.195  1.00  0.78           H  
ATOM   1088 2HD2 ASN A  75      -6.785  15.402 -21.340  1.00  0.78           H  
ATOM   1089  N   CYS A  76      -6.115   9.884 -21.563  1.00  0.75           N  
ATOM   1090  CA  CYS A  76      -5.125   8.830 -21.478  1.00  0.75           C  
ATOM   1091  C   CYS A  76      -5.615   7.479 -22.027  1.00  0.75           C  
ATOM   1092  O   CYS A  76      -4.819   6.547 -22.135  1.00  0.75           O  
ATOM   1093  CB  CYS A  76      -4.731   8.598 -20.030  1.00  0.75           C  
ATOM   1094  SG  CYS A  76      -6.038   7.776 -19.078  1.00  0.75           S  
ATOM   1095  H   CYS A  76      -6.679  10.098 -20.740  1.00  0.75           H  
ATOM   1096  HA  CYS A  76      -4.248   9.141 -22.045  1.00  0.75           H  
ATOM   1097 1HB  CYS A  76      -3.851   7.976 -20.022  1.00  0.75           H  
ATOM   1098 2HB  CYS A  76      -4.495   9.544 -19.547  1.00  0.75           H  
ATOM   1099  N   ASN A  77      -6.919   7.350 -22.337  1.00  0.72           N  
ATOM   1100  CA  ASN A  77      -7.530   6.082 -22.786  1.00  0.72           C  
ATOM   1101  C   ASN A  77      -7.308   4.890 -21.821  1.00  0.72           C  
ATOM   1102  O   ASN A  77      -7.050   3.766 -22.262  1.00  0.72           O  
ATOM   1103  CB  ASN A  77      -7.037   5.715 -24.175  1.00  0.72           C  
ATOM   1104  CG  ASN A  77      -7.469   6.697 -25.237  1.00  0.72           C  
ATOM   1105  OD1 ASN A  77      -8.645   7.072 -25.327  1.00  0.72           O  
ATOM   1106  ND2 ASN A  77      -6.530   7.120 -26.050  1.00  0.72           N  
ATOM   1107  H   ASN A  77      -7.533   8.162 -22.273  1.00  0.72           H  
ATOM   1108  HA  ASN A  77      -8.605   6.242 -22.848  1.00  0.72           H  
ATOM   1109 1HB  ASN A  77      -5.952   5.646 -24.184  1.00  0.72           H  
ATOM   1110 2HB  ASN A  77      -7.422   4.732 -24.440  1.00  0.72           H  
ATOM   1111 1HD2 ASN A  77      -6.753   7.772 -26.775  1.00  0.72           H  
ATOM   1112 2HD2 ASN A  77      -5.591   6.793 -25.943  1.00  0.72           H  
ATOM   1113  N   ILE A  78      -7.403   5.157 -20.516  1.00  0.68           N  
ATOM   1114  CA  ILE A  78      -7.206   4.176 -19.428  1.00  0.68           C  
ATOM   1115  C   ILE A  78      -8.323   4.235 -18.379  1.00  0.68           C  
ATOM   1116  O   ILE A  78      -8.805   5.313 -18.023  1.00  0.68           O  
ATOM   1117  CB  ILE A  78      -5.799   4.324 -18.738  1.00  0.68           C  
ATOM   1118  CG1 ILE A  78      -4.668   4.050 -19.731  1.00  0.68           C  
ATOM   1119  CG2 ILE A  78      -5.647   3.470 -17.521  1.00  0.68           C  
ATOM   1120  CD1 ILE A  78      -3.315   4.430 -19.204  1.00  0.68           C  
ATOM   1121  H   ILE A  78      -7.669   6.112 -20.275  1.00  0.68           H  
ATOM   1122  HA  ILE A  78      -7.229   3.183 -19.870  1.00  0.68           H  
ATOM   1123  HB  ILE A  78      -5.675   5.284 -18.387  1.00  0.68           H  
ATOM   1124 1HG1 ILE A  78      -4.663   2.989 -19.974  1.00  0.68           H  
ATOM   1125 2HG1 ILE A  78      -4.832   4.608 -20.633  1.00  0.68           H  
ATOM   1126 1HG2 ILE A  78      -4.672   3.642 -17.080  1.00  0.68           H  
ATOM   1127 2HG2 ILE A  78      -6.396   3.735 -16.807  1.00  0.68           H  
ATOM   1128 3HG2 ILE A  78      -5.743   2.421 -17.788  1.00  0.68           H  
ATOM   1129 1HD1 ILE A  78      -2.552   4.213 -19.958  1.00  0.68           H  
ATOM   1130 2HD1 ILE A  78      -3.321   5.479 -18.996  1.00  0.68           H  
ATOM   1131 3HD1 ILE A  78      -3.093   3.876 -18.296  1.00  0.68           H  
ATOM   1132  N   ASP A  79      -8.772   3.064 -17.924  1.00  0.65           N  
ATOM   1133  CA  ASP A  79      -9.725   3.000 -16.812  1.00  0.65           C  
ATOM   1134  C   ASP A  79      -8.955   3.407 -15.578  1.00  0.65           C  
ATOM   1135  O   ASP A  79      -7.982   2.753 -15.206  1.00  0.65           O  
ATOM   1136  CB  ASP A  79     -10.299   1.597 -16.635  1.00  0.65           C  
ATOM   1137  CG  ASP A  79     -11.406   1.417 -15.511  1.00  0.65           C  
ATOM   1138  OD1 ASP A  79     -11.319   1.975 -14.408  1.00  0.65           O  
ATOM   1139  OD2 ASP A  79     -12.336   0.675 -15.786  1.00  0.65           O  
ATOM   1140  H   ASP A  79      -8.391   2.209 -18.306  1.00  0.65           H  
ATOM   1141  HA  ASP A  79     -10.538   3.710 -16.975  1.00  0.65           H  
ATOM   1142 1HB  ASP A  79     -10.735   1.276 -17.582  1.00  0.65           H  
ATOM   1143 2HB  ASP A  79      -9.481   0.909 -16.415  1.00  0.65           H  
ATOM   1144  N   ALA A  80      -9.375   4.484 -14.950  1.00  0.63           N  
ATOM   1145  CA  ALA A  80      -8.673   5.090 -13.835  1.00  0.63           C  
ATOM   1146  C   ALA A  80      -8.458   4.133 -12.678  1.00  0.63           C  
ATOM   1147  O   ALA A  80      -7.519   4.302 -11.911  1.00  0.63           O  
ATOM   1148  CB  ALA A  80      -9.432   6.284 -13.312  1.00  0.63           C  
ATOM   1149  H   ALA A  80     -10.219   4.918 -15.284  1.00  0.63           H  
ATOM   1150  HA  ALA A  80      -7.711   5.416 -14.206  1.00  0.63           H  
ATOM   1151 1HB  ALA A  80      -8.853   6.724 -12.528  1.00  0.63           H  
ATOM   1152 2HB  ALA A  80      -9.581   7.008 -14.109  1.00  0.63           H  
ATOM   1153 3HB  ALA A  80     -10.377   5.958 -12.932  1.00  0.63           H  
ATOM   1154  N   ARG A  81      -9.292   3.113 -12.522  1.00  0.62           N  
ATOM   1155  CA  ARG A  81      -9.102   2.209 -11.396  1.00  0.62           C  
ATOM   1156  C   ARG A  81      -7.805   1.404 -11.551  1.00  0.62           C  
ATOM   1157  O   ARG A  81      -7.240   0.910 -10.577  1.00  0.62           O  
ATOM   1158  CB  ARG A  81     -10.298   1.295 -11.273  1.00  0.62           C  
ATOM   1159  CG  ARG A  81     -11.578   2.026 -10.870  1.00  0.62           C  
ATOM   1160  CD  ARG A  81     -12.769   1.146 -10.913  1.00  0.62           C  
ATOM   1161  NE  ARG A  81     -13.089   0.761 -12.276  1.00  0.62           N  
ATOM   1162  CZ  ARG A  81     -14.072  -0.092 -12.630  1.00  0.62           C  
ATOM   1163  NH1 ARG A  81     -14.842  -0.650 -11.708  1.00  0.62           N  
ATOM   1164  NH2 ARG A  81     -14.259  -0.366 -13.907  1.00  0.62           N  
ATOM   1165  H   ARG A  81     -10.049   2.928 -13.201  1.00  0.62           H  
ATOM   1166  HA  ARG A  81      -9.033   2.804 -10.484  1.00  0.62           H  
ATOM   1167 1HB  ARG A  81     -10.483   0.809 -12.233  1.00  0.62           H  
ATOM   1168 2HB  ARG A  81     -10.098   0.517 -10.537  1.00  0.62           H  
ATOM   1169 1HG  ARG A  81     -11.475   2.427  -9.865  1.00  0.62           H  
ATOM   1170 2HG  ARG A  81     -11.746   2.846 -11.578  1.00  0.62           H  
ATOM   1171 1HD  ARG A  81     -12.577   0.241 -10.340  1.00  0.62           H  
ATOM   1172 2HD  ARG A  81     -13.627   1.670 -10.496  1.00  0.62           H  
ATOM   1173  HE  ARG A  81     -12.516   1.181 -13.040  1.00  0.62           H  
ATOM   1174 1HH1 ARG A  81     -14.695  -0.437 -10.731  1.00  0.62           H  
ATOM   1175 2HH1 ARG A  81     -15.574  -1.288 -11.981  1.00  0.62           H  
ATOM   1176 1HH2 ARG A  81     -13.636   0.073 -14.618  1.00  0.62           H  
ATOM   1177 2HH2 ARG A  81     -14.982  -0.998 -14.194  1.00  0.62           H  
ATOM   1178  N   SER A  82      -7.280   1.331 -12.782  1.00  0.62           N  
ATOM   1179  CA  SER A  82      -6.054   0.595 -13.070  1.00  0.62           C  
ATOM   1180  C   SER A  82      -4.833   1.425 -12.688  1.00  0.62           C  
ATOM   1181  O   SER A  82      -3.695   0.975 -12.822  1.00  0.62           O  
ATOM   1182  CB  SER A  82      -5.983   0.161 -14.523  1.00  0.62           C  
ATOM   1183  OG  SER A  82      -5.832   1.230 -15.394  1.00  0.62           O  
ATOM   1184  H   SER A  82      -7.739   1.804 -13.559  1.00  0.62           H  
ATOM   1185  HA  SER A  82      -6.047  -0.307 -12.457  1.00  0.62           H  
ATOM   1186 1HB  SER A  82      -5.154  -0.532 -14.651  1.00  0.62           H  
ATOM   1187 2HB  SER A  82      -6.896  -0.375 -14.773  1.00  0.62           H  
ATOM   1188  HG  SER A  82      -6.578   1.836 -15.206  1.00  0.62           H  
ATOM   1189  N   LEU A  83      -5.071   2.654 -12.217  1.00  0.63           N  
ATOM   1190  CA  LEU A  83      -4.020   3.547 -11.778  1.00  0.63           C  
ATOM   1191  C   LEU A  83      -3.762   3.310 -10.288  1.00  0.63           C  
ATOM   1192  O   LEU A  83      -2.949   3.998  -9.680  1.00  0.63           O  
ATOM   1193  CB  LEU A  83      -4.449   4.991 -11.987  1.00  0.63           C  
ATOM   1194  CG  LEU A  83      -4.781   5.373 -13.424  1.00  0.63           C  
ATOM   1195  CD1 LEU A  83      -5.322   6.783 -13.437  1.00  0.63           C  
ATOM   1196  CD2 LEU A  83      -3.571   5.251 -14.295  1.00  0.63           C  
ATOM   1197  H   LEU A  83      -6.025   2.998 -12.140  1.00  0.63           H  
ATOM   1198  HA  LEU A  83      -3.113   3.337 -12.343  1.00  0.63           H  
ATOM   1199 1HB  LEU A  83      -5.323   5.173 -11.391  1.00  0.63           H  
ATOM   1200 2HB  LEU A  83      -3.661   5.651 -11.637  1.00  0.63           H  
ATOM   1201  HG  LEU A  83      -5.547   4.698 -13.799  1.00  0.63           H  
ATOM   1202 1HD1 LEU A  83      -5.576   7.049 -14.438  1.00  0.63           H  
ATOM   1203 2HD1 LEU A  83      -6.210   6.835 -12.804  1.00  0.63           H  
ATOM   1204 3HD1 LEU A  83      -4.584   7.460 -13.064  1.00  0.63           H  
ATOM   1205 1HD2 LEU A  83      -3.839   5.506 -15.316  1.00  0.63           H  
ATOM   1206 2HD2 LEU A  83      -2.809   5.920 -13.942  1.00  0.63           H  
ATOM   1207 3HD2 LEU A  83      -3.214   4.233 -14.254  1.00  0.63           H  
ATOM   1208  N   LEU A  84      -4.490   2.363  -9.691  1.00  0.65           N  
ATOM   1209  CA  LEU A  84      -4.302   2.009  -8.292  1.00  0.65           C  
ATOM   1210  C   LEU A  84      -3.560   0.680  -8.159  1.00  0.65           C  
ATOM   1211  O   LEU A  84      -3.815  -0.263  -8.912  1.00  0.65           O  
ATOM   1212  CB  LEU A  84      -5.675   1.912  -7.609  1.00  0.65           C  
ATOM   1213  CG  LEU A  84      -6.457   3.188  -7.580  1.00  0.65           C  
ATOM   1214  CD1 LEU A  84      -7.848   2.919  -7.086  1.00  0.65           C  
ATOM   1215  CD2 LEU A  84      -5.730   4.161  -6.633  1.00  0.65           C  
ATOM   1216  H   LEU A  84      -5.200   1.848 -10.211  1.00  0.65           H  
ATOM   1217  HA  LEU A  84      -3.711   2.784  -7.810  1.00  0.65           H  
ATOM   1218 1HB  LEU A  84      -6.270   1.164  -8.130  1.00  0.65           H  
ATOM   1219 2HB  LEU A  84      -5.524   1.586  -6.581  1.00  0.65           H  
ATOM   1220  HG  LEU A  84      -6.523   3.599  -8.583  1.00  0.65           H  
ATOM   1221 1HD1 LEU A  84      -8.405   3.843  -7.074  1.00  0.65           H  
ATOM   1222 2HD1 LEU A  84      -8.338   2.213  -7.760  1.00  0.65           H  
ATOM   1223 3HD1 LEU A  84      -7.803   2.501  -6.081  1.00  0.65           H  
ATOM   1224 1HD2 LEU A  84      -6.236   5.098  -6.544  1.00  0.65           H  
ATOM   1225 2HD2 LEU A  84      -5.685   3.718  -5.664  1.00  0.65           H  
ATOM   1226 3HD2 LEU A  84      -4.724   4.330  -7.000  1.00  0.65           H  
ATOM   1227  N   GLY A  85      -2.693   0.580  -7.157  1.00  0.68           N  
ATOM   1228  CA  GLY A  85      -2.012  -0.696  -6.875  1.00  0.68           C  
ATOM   1229  C   GLY A  85      -0.517  -0.746  -7.216  1.00  0.68           C  
ATOM   1230  O   GLY A  85       0.077   0.226  -7.680  1.00  0.68           O  
ATOM   1231  H   GLY A  85      -2.522   1.416  -6.588  1.00  0.68           H  
ATOM   1232 1HA  GLY A  85      -2.134  -0.921  -5.815  1.00  0.68           H  
ATOM   1233 2HA  GLY A  85      -2.523  -1.493  -7.410  1.00  0.68           H  
ATOM   1234  N   GLU A  86       0.103  -1.891  -6.935  1.00  0.71           N  
ATOM   1235  CA  GLU A  86       1.550  -2.073  -7.087  1.00  0.71           C  
ATOM   1236  C   GLU A  86       2.072  -1.976  -8.525  1.00  0.71           C  
ATOM   1237  O   GLU A  86       3.249  -1.689  -8.745  1.00  0.71           O  
ATOM   1238  CB  GLU A  86       1.968  -3.398  -6.462  1.00  0.71           C  
ATOM   1239  CG  GLU A  86       1.837  -3.429  -4.943  1.00  0.71           C  
ATOM   1240  CD  GLU A  86       2.268  -4.739  -4.326  1.00  0.71           C  
ATOM   1241  OE1 GLU A  86       2.595  -5.643  -5.056  1.00  0.71           O  
ATOM   1242  OE2 GLU A  86       2.265  -4.833  -3.120  1.00  0.71           O  
ATOM   1243  H   GLU A  86      -0.447  -2.660  -6.578  1.00  0.71           H  
ATOM   1244  HA  GLU A  86       2.038  -1.284  -6.524  1.00  0.71           H  
ATOM   1245 1HB  GLU A  86       1.360  -4.204  -6.872  1.00  0.71           H  
ATOM   1246 2HB  GLU A  86       3.007  -3.608  -6.716  1.00  0.71           H  
ATOM   1247 1HG  GLU A  86       2.449  -2.637  -4.535  1.00  0.71           H  
ATOM   1248 2HG  GLU A  86       0.803  -3.223  -4.672  1.00  0.71           H  
ATOM   1249  N   ASP A  87       1.222  -2.250  -9.507  1.00  0.73           N  
ATOM   1250  CA  ASP A  87       1.648  -2.148 -10.898  1.00  0.73           C  
ATOM   1251  C   ASP A  87       1.525  -0.704 -11.339  1.00  0.73           C  
ATOM   1252  O   ASP A  87       0.431  -0.211 -11.598  1.00  0.73           O  
ATOM   1253  CB  ASP A  87       0.823  -3.054 -11.818  1.00  0.73           C  
ATOM   1254  CG  ASP A  87       1.271  -3.033 -13.323  1.00  0.73           C  
ATOM   1255  OD1 ASP A  87       1.986  -2.129 -13.753  1.00  0.73           O  
ATOM   1256  OD2 ASP A  87       0.876  -3.936 -14.024  1.00  0.73           O  
ATOM   1257  H   ASP A  87       0.269  -2.497  -9.283  1.00  0.73           H  
ATOM   1258  HA  ASP A  87       2.695  -2.443 -10.969  1.00  0.73           H  
ATOM   1259 1HB  ASP A  87       0.878  -4.081 -11.456  1.00  0.73           H  
ATOM   1260 2HB  ASP A  87      -0.223  -2.749 -11.769  1.00  0.73           H  
ATOM   1261  N   TRP A  88       2.647  -0.012 -11.432  1.00  0.74           N  
ATOM   1262  CA  TRP A  88       2.609   1.407 -11.743  1.00  0.74           C  
ATOM   1263  C   TRP A  88       2.691   1.652 -13.231  1.00  0.74           C  
ATOM   1264  O   TRP A  88       2.852   2.799 -13.653  1.00  0.74           O  
ATOM   1265  CB  TRP A  88       3.793   2.148 -11.191  1.00  0.74           C  
ATOM   1266  CG  TRP A  88       4.045   2.034  -9.843  1.00  0.74           C  
ATOM   1267  CD1 TRP A  88       3.330   1.464  -8.851  1.00  0.74           C  
ATOM   1268  CD2 TRP A  88       5.205   2.555  -9.271  1.00  0.74           C  
ATOM   1269  NE1 TRP A  88       4.007   1.577  -7.696  1.00  0.74           N  
ATOM   1270  CE2 TRP A  88       5.169   2.246  -7.939  1.00  0.74           C  
ATOM   1271  CE3 TRP A  88       6.279   3.257  -9.797  1.00  0.74           C  
ATOM   1272  CZ2 TRP A  88       6.173   2.600  -7.112  1.00  0.74           C  
ATOM   1273  CZ3 TRP A  88       7.273   3.626  -8.992  1.00  0.74           C  
ATOM   1274  CH2 TRP A  88       7.233   3.311  -7.696  1.00  0.74           C  
ATOM   1275  H   TRP A  88       3.525  -0.470 -11.231  1.00  0.74           H  
ATOM   1276  HA  TRP A  88       1.682   1.830 -11.358  1.00  0.74           H  
ATOM   1277 1HB  TRP A  88       4.686   1.857 -11.735  1.00  0.74           H  
ATOM   1278 2HB  TRP A  88       3.629   3.202 -11.373  1.00  0.74           H  
ATOM   1279  HD1 TRP A  88       2.363   0.973  -8.965  1.00  0.74           H  
ATOM   1280  HE1 TRP A  88       3.695   1.218  -6.815  1.00  0.74           H  
ATOM   1281  HE3 TRP A  88       6.306   3.501 -10.844  1.00  0.74           H  
ATOM   1282  HZ2 TRP A  88       6.167   2.355  -6.049  1.00  0.74           H  
ATOM   1283  HZ3 TRP A  88       8.114   4.177  -9.414  1.00  0.74           H  
ATOM   1284  HH2 TRP A  88       8.058   3.619  -7.117  1.00  0.74           H  
ATOM   1285  N   GLY A  89       2.631   0.594 -14.037  1.00  0.75           N  
ATOM   1286  CA  GLY A  89       2.766   0.748 -15.473  1.00  0.75           C  
ATOM   1287  C   GLY A  89       1.827   1.821 -15.982  1.00  0.75           C  
ATOM   1288  O   GLY A  89       2.270   2.791 -16.603  1.00  0.75           O  
ATOM   1289  H   GLY A  89       2.467  -0.351 -13.667  1.00  0.75           H  
ATOM   1290 1HA  GLY A  89       3.797   1.003 -15.721  1.00  0.75           H  
ATOM   1291 2HA  GLY A  89       2.537  -0.205 -15.954  1.00  0.75           H  
ATOM   1292  N   SER A  90       0.533   1.666 -15.701  1.00  0.76           N  
ATOM   1293  CA  SER A  90      -0.463   2.629 -16.149  1.00  0.76           C  
ATOM   1294  C   SER A  90      -0.246   4.016 -15.533  1.00  0.76           C  
ATOM   1295  O   SER A  90      -0.417   5.030 -16.202  1.00  0.76           O  
ATOM   1296  CB  SER A  90      -1.853   2.135 -15.814  1.00  0.76           C  
ATOM   1297  OG  SER A  90      -2.177   0.973 -16.526  1.00  0.76           O  
ATOM   1298  H   SER A  90       0.246   0.850 -15.172  1.00  0.76           H  
ATOM   1299  HA  SER A  90      -0.383   2.724 -17.234  1.00  0.76           H  
ATOM   1300 1HB  SER A  90      -1.927   1.941 -14.741  1.00  0.76           H  
ATOM   1301 2HB  SER A  90      -2.570   2.908 -16.052  1.00  0.76           H  
ATOM   1302  HG  SER A  90      -3.106   0.794 -16.320  1.00  0.76           H  
ATOM   1303  N   GLN A  91       0.146   4.087 -14.260  1.00  0.75           N  
ATOM   1304  CA  GLN A  91       0.302   5.398 -13.629  1.00  0.75           C  
ATOM   1305  C   GLN A  91       1.397   6.193 -14.311  1.00  0.75           C  
ATOM   1306  O   GLN A  91       1.249   7.400 -14.550  1.00  0.75           O  
ATOM   1307  CB  GLN A  91       0.650   5.266 -12.147  1.00  0.75           C  
ATOM   1308  CG  GLN A  91      -0.445   4.706 -11.311  1.00  0.75           C  
ATOM   1309  CD  GLN A  91      -0.089   4.552  -9.826  1.00  0.75           C  
ATOM   1310  OE1 GLN A  91       0.312   5.540  -9.200  1.00  0.75           O  
ATOM   1311  NE2 GLN A  91      -0.253   3.352  -9.285  1.00  0.75           N  
ATOM   1312  H   GLN A  91       0.322   3.240 -13.738  1.00  0.75           H  
ATOM   1313  HA  GLN A  91      -0.622   5.957 -13.732  1.00  0.75           H  
ATOM   1314 1HB  GLN A  91       1.520   4.614 -12.041  1.00  0.75           H  
ATOM   1315 2HB  GLN A  91       0.921   6.242 -11.745  1.00  0.75           H  
ATOM   1316 1HG  GLN A  91      -1.306   5.366 -11.383  1.00  0.75           H  
ATOM   1317 2HG  GLN A  91      -0.701   3.718 -11.696  1.00  0.75           H  
ATOM   1318 1HE2 GLN A  91      -0.095   3.187  -8.305  1.00  0.75           H  
ATOM   1319 2HE2 GLN A  91      -0.602   2.595  -9.843  1.00  0.75           H  
ATOM   1320  N   LEU A  92       2.485   5.507 -14.664  1.00  0.75           N  
ATOM   1321  CA  LEU A  92       3.576   6.182 -15.323  1.00  0.75           C  
ATOM   1322  C   LEU A  92       3.246   6.454 -16.775  1.00  0.75           C  
ATOM   1323  O   LEU A  92       3.634   7.494 -17.289  1.00  0.75           O  
ATOM   1324  CB  LEU A  92       4.891   5.413 -15.197  1.00  0.75           C  
ATOM   1325  CG  LEU A  92       5.782   5.812 -14.009  1.00  0.75           C  
ATOM   1326  CD1 LEU A  92       6.015   7.304 -14.039  1.00  0.75           C  
ATOM   1327  CD2 LEU A  92       5.140   5.382 -12.723  1.00  0.75           C  
ATOM   1328  H   LEU A  92       2.560   4.513 -14.447  1.00  0.75           H  
ATOM   1329  HA  LEU A  92       3.721   7.138 -14.830  1.00  0.75           H  
ATOM   1330 1HB  LEU A  92       4.654   4.349 -15.097  1.00  0.75           H  
ATOM   1331 2HB  LEU A  92       5.465   5.554 -16.109  1.00  0.75           H  
ATOM   1332  HG  LEU A  92       6.750   5.334 -14.115  1.00  0.75           H  
ATOM   1333 1HD1 LEU A  92       6.667   7.574 -13.218  1.00  0.75           H  
ATOM   1334 2HD1 LEU A  92       6.479   7.580 -14.980  1.00  0.75           H  
ATOM   1335 3HD1 LEU A  92       5.067   7.826 -13.940  1.00  0.75           H  
ATOM   1336 1HD2 LEU A  92       5.785   5.651 -11.890  1.00  0.75           H  
ATOM   1337 2HD2 LEU A  92       4.171   5.867 -12.610  1.00  0.75           H  
ATOM   1338 3HD2 LEU A  92       5.007   4.313 -12.753  1.00  0.75           H  
ATOM   1339  N   GLU A  93       2.513   5.562 -17.452  1.00  0.76           N  
ATOM   1340  CA  GLU A  93       2.162   5.851 -18.841  1.00  0.76           C  
ATOM   1341  C   GLU A  93       1.364   7.151 -18.914  1.00  0.76           C  
ATOM   1342  O   GLU A  93       1.619   8.007 -19.770  1.00  0.76           O  
ATOM   1343  CB  GLU A  93       1.343   4.717 -19.479  1.00  0.76           C  
ATOM   1344  CG  GLU A  93       1.009   4.969 -20.974  1.00  0.76           C  
ATOM   1345  CD  GLU A  93       0.243   3.841 -21.669  1.00  0.76           C  
ATOM   1346  OE1 GLU A  93      -0.104   2.882 -21.029  1.00  0.76           O  
ATOM   1347  OE2 GLU A  93       0.026   3.950 -22.855  1.00  0.76           O  
ATOM   1348  H   GLU A  93       2.224   4.683 -17.021  1.00  0.76           H  
ATOM   1349  HA  GLU A  93       3.081   5.980 -19.412  1.00  0.76           H  
ATOM   1350 1HB  GLU A  93       1.889   3.777 -19.393  1.00  0.76           H  
ATOM   1351 2HB  GLU A  93       0.402   4.601 -18.935  1.00  0.76           H  
ATOM   1352 1HG  GLU A  93       0.408   5.877 -21.033  1.00  0.76           H  
ATOM   1353 2HG  GLU A  93       1.938   5.153 -21.511  1.00  0.76           H  
ATOM   1354  N   VAL A  94       0.417   7.328 -17.985  1.00  0.77           N  
ATOM   1355  CA  VAL A  94      -0.395   8.531 -18.012  1.00  0.77           C  
ATOM   1356  C   VAL A  94       0.477   9.731 -17.712  1.00  0.77           C  
ATOM   1357  O   VAL A  94       0.471  10.710 -18.455  1.00  0.77           O  
ATOM   1358  CB  VAL A  94      -1.493   8.496 -16.945  1.00  0.77           C  
ATOM   1359  CG1 VAL A  94      -2.222   9.833 -16.919  1.00  0.77           C  
ATOM   1360  CG2 VAL A  94      -2.436   7.417 -17.206  1.00  0.77           C  
ATOM   1361  H   VAL A  94       0.240   6.597 -17.291  1.00  0.77           H  
ATOM   1362  HA  VAL A  94      -0.840   8.639 -19.000  1.00  0.77           H  
ATOM   1363  HB  VAL A  94      -1.028   8.335 -15.974  1.00  0.77           H  
ATOM   1364 1HG1 VAL A  94      -2.993   9.826 -16.159  1.00  0.77           H  
ATOM   1365 2HG1 VAL A  94      -1.504  10.607 -16.706  1.00  0.77           H  
ATOM   1366 3HG1 VAL A  94      -2.682  10.016 -17.885  1.00  0.77           H  
ATOM   1367 1HG2 VAL A  94      -3.181   7.414 -16.430  1.00  0.77           H  
ATOM   1368 2HG2 VAL A  94      -2.890   7.579 -18.141  1.00  0.77           H  
ATOM   1369 3HG2 VAL A  94      -1.929   6.478 -17.220  1.00  0.77           H  
ATOM   1370  N   TYR A  95       1.267   9.637 -16.649  1.00  0.78           N  
ATOM   1371  CA  TYR A  95       2.134  10.725 -16.257  1.00  0.78           C  
ATOM   1372  C   TYR A  95       3.093  11.136 -17.380  1.00  0.78           C  
ATOM   1373  O   TYR A  95       3.223  12.326 -17.680  1.00  0.78           O  
ATOM   1374  CB  TYR A  95       2.839  10.371 -14.960  1.00  0.78           C  
ATOM   1375  CG  TYR A  95       3.774  11.361 -14.555  1.00  0.78           C  
ATOM   1376  CD1 TYR A  95       3.329  12.540 -14.025  1.00  0.78           C  
ATOM   1377  CD2 TYR A  95       5.087  11.109 -14.684  1.00  0.78           C  
ATOM   1378  CE1 TYR A  95       4.239  13.491 -13.645  1.00  0.78           C  
ATOM   1379  CE2 TYR A  95       5.963  12.037 -14.297  1.00  0.78           C  
ATOM   1380  CZ  TYR A  95       5.564  13.211 -13.793  1.00  0.78           C  
ATOM   1381  OH  TYR A  95       6.505  14.111 -13.455  1.00  0.78           O  
ATOM   1382  H   TYR A  95       1.255   8.794 -16.070  1.00  0.78           H  
ATOM   1383  HA  TYR A  95       1.509  11.588 -16.047  1.00  0.78           H  
ATOM   1384 1HB  TYR A  95       2.108  10.230 -14.162  1.00  0.78           H  
ATOM   1385 2HB  TYR A  95       3.372   9.434 -15.088  1.00  0.78           H  
ATOM   1386  HD1 TYR A  95       2.258  12.718 -13.927  1.00  0.78           H  
ATOM   1387  HD2 TYR A  95       5.428  10.162 -15.105  1.00  0.78           H  
ATOM   1388  HE1 TYR A  95       3.910  14.444 -13.241  1.00  0.78           H  
ATOM   1389  HE2 TYR A  95       7.013  11.864 -14.396  1.00  0.78           H  
ATOM   1390  HH  TYR A  95       7.367  13.789 -13.719  1.00  0.78           H  
ATOM   1391  N   LYS A  96       3.768  10.166 -18.007  1.00  0.81           N  
ATOM   1392  CA  LYS A  96       4.705  10.474 -19.083  1.00  0.81           C  
ATOM   1393  C   LYS A  96       4.000  11.208 -20.219  1.00  0.81           C  
ATOM   1394  O   LYS A  96       4.552  12.164 -20.773  1.00  0.81           O  
ATOM   1395  CB  LYS A  96       5.329   9.182 -19.646  1.00  0.81           C  
ATOM   1396  CG  LYS A  96       6.376   8.464 -18.765  1.00  0.81           C  
ATOM   1397  CD  LYS A  96       6.830   7.117 -19.428  1.00  0.81           C  
ATOM   1398  CE  LYS A  96       7.912   6.378 -18.602  1.00  0.81           C  
ATOM   1399  NZ  LYS A  96       8.275   5.034 -19.166  1.00  0.81           N  
ATOM   1400  H   LYS A  96       3.632   9.202 -17.731  1.00  0.81           H  
ATOM   1401  HA  LYS A  96       5.488  11.116 -18.691  1.00  0.81           H  
ATOM   1402 1HB  LYS A  96       4.524   8.463 -19.828  1.00  0.81           H  
ATOM   1403 2HB  LYS A  96       5.790   9.395 -20.612  1.00  0.81           H  
ATOM   1404 1HG  LYS A  96       7.242   9.111 -18.658  1.00  0.81           H  
ATOM   1405 2HG  LYS A  96       5.966   8.269 -17.777  1.00  0.81           H  
ATOM   1406 1HD  LYS A  96       5.961   6.463 -19.525  1.00  0.81           H  
ATOM   1407 2HD  LYS A  96       7.223   7.320 -20.424  1.00  0.81           H  
ATOM   1408 1HE  LYS A  96       8.812   6.982 -18.600  1.00  0.81           H  
ATOM   1409 2HE  LYS A  96       7.558   6.247 -17.577  1.00  0.81           H  
ATOM   1410 1HZ  LYS A  96       9.025   4.611 -18.564  1.00  0.81           H  
ATOM   1411 2HZ  LYS A  96       7.468   4.433 -19.175  1.00  0.81           H  
ATOM   1412 3HZ  LYS A  96       8.625   5.140 -20.103  1.00  0.81           H  
ATOM   1413  N   ASN A  97       2.769  10.803 -20.551  1.00  0.86           N  
ATOM   1414  CA  ASN A  97       2.040  11.475 -21.621  1.00  0.86           C  
ATOM   1415  C   ASN A  97       1.675  12.908 -21.240  1.00  0.86           C  
ATOM   1416  O   ASN A  97       1.749  13.822 -22.070  1.00  0.86           O  
ATOM   1417  CB  ASN A  97       0.795  10.690 -21.978  1.00  0.86           C  
ATOM   1418  CG  ASN A  97       1.109   9.431 -22.757  1.00  0.86           C  
ATOM   1419  OD1 ASN A  97       2.169   9.315 -23.387  1.00  0.86           O  
ATOM   1420  ND2 ASN A  97       0.207   8.488 -22.731  1.00  0.86           N  
ATOM   1421  H   ASN A  97       2.339   9.998 -20.085  1.00  0.86           H  
ATOM   1422  HA  ASN A  97       2.685  11.524 -22.498  1.00  0.86           H  
ATOM   1423 1HB  ASN A  97       0.274  10.409 -21.060  1.00  0.86           H  
ATOM   1424 2HB  ASN A  97       0.120  11.314 -22.561  1.00  0.86           H  
ATOM   1425 1HD2 ASN A  97       0.363   7.636 -23.235  1.00  0.86           H  
ATOM   1426 2HD2 ASN A  97      -0.631   8.613 -22.209  1.00  0.86           H  
ATOM   1427  N   LEU A  98       1.319  13.121 -19.976  1.00  0.92           N  
ATOM   1428  CA  LEU A  98       0.952  14.455 -19.526  1.00  0.92           C  
ATOM   1429  C   LEU A  98       2.167  15.368 -19.590  1.00  0.92           C  
ATOM   1430  O   LEU A  98       2.075  16.531 -20.021  1.00  0.92           O  
ATOM   1431  CB  LEU A  98       0.414  14.380 -18.111  1.00  0.92           C  
ATOM   1432  CG  LEU A  98      -0.887  13.619 -17.992  1.00  0.92           C  
ATOM   1433  CD1 LEU A  98      -1.194  13.428 -16.575  1.00  0.92           C  
ATOM   1434  CD2 LEU A  98      -1.977  14.358 -18.678  1.00  0.92           C  
ATOM   1435  H   LEU A  98       1.263  12.331 -19.329  1.00  0.92           H  
ATOM   1436  HA  LEU A  98       0.180  14.848 -20.187  1.00  0.92           H  
ATOM   1437 1HB  LEU A  98       1.156  13.901 -17.472  1.00  0.92           H  
ATOM   1438 2HB  LEU A  98       0.241  15.389 -17.758  1.00  0.92           H  
ATOM   1439  HG  LEU A  98      -0.785  12.663 -18.452  1.00  0.92           H  
ATOM   1440 1HD1 LEU A  98      -2.113  12.874 -16.493  1.00  0.92           H  
ATOM   1441 2HD1 LEU A  98      -0.397  12.883 -16.093  1.00  0.92           H  
ATOM   1442 3HD1 LEU A  98      -1.305  14.390 -16.126  1.00  0.92           H  
ATOM   1443 1HD2 LEU A  98      -2.907  13.795 -18.586  1.00  0.92           H  
ATOM   1444 2HD2 LEU A  98      -2.087  15.318 -18.215  1.00  0.92           H  
ATOM   1445 3HD2 LEU A  98      -1.729  14.481 -19.729  1.00  0.92           H  
ATOM   1446  N   ILE A  99       3.332  14.808 -19.240  1.00  1.00           N  
ATOM   1447  CA  ILE A  99       4.540  15.593 -19.318  1.00  1.00           C  
ATOM   1448  C   ILE A  99       4.832  15.974 -20.749  1.00  1.00           C  
ATOM   1449  O   ILE A  99       4.999  17.166 -21.028  1.00  1.00           O  
ATOM   1450  CB  ILE A  99       5.799  14.872 -18.822  1.00  1.00           C  
ATOM   1451  CG1 ILE A  99       5.840  14.595 -17.377  1.00  1.00           C  
ATOM   1452  CG2 ILE A  99       6.997  15.677 -19.184  1.00  1.00           C  
ATOM   1453  CD1 ILE A  99       7.002  13.669 -17.101  1.00  1.00           C  
ATOM   1454  H   ILE A  99       3.356  13.851 -18.885  1.00  1.00           H  
ATOM   1455  HA  ILE A  99       4.396  16.491 -18.730  1.00  1.00           H  
ATOM   1456  HB  ILE A  99       5.867  13.903 -19.322  1.00  1.00           H  
ATOM   1457 1HG1 ILE A  99       5.991  15.522 -16.834  1.00  1.00           H  
ATOM   1458 2HG1 ILE A  99       4.912  14.134 -17.033  1.00  1.00           H  
ATOM   1459 1HG2 ILE A  99       7.846  15.144 -18.854  1.00  1.00           H  
ATOM   1460 2HG2 ILE A  99       7.043  15.827 -20.259  1.00  1.00           H  
ATOM   1461 3HG2 ILE A  99       6.985  16.614 -18.706  1.00  1.00           H  
ATOM   1462 1HD1 ILE A  99       7.093  13.491 -16.082  1.00  1.00           H  
ATOM   1463 2HD1 ILE A  99       6.857  12.733 -17.631  1.00  1.00           H  
ATOM   1464 3HD1 ILE A  99       7.918  14.135 -17.443  1.00  1.00           H  
ATOM   1465  N   GLN A 100       4.819  14.962 -21.644  1.00  1.07           N  
ATOM   1466  CA  GLN A 100       5.120  15.094 -23.070  1.00  1.07           C  
ATOM   1467  C   GLN A 100       4.195  16.070 -23.760  1.00  1.07           C  
ATOM   1468  O   GLN A 100       4.610  16.804 -24.659  1.00  1.07           O  
ATOM   1469  CB  GLN A 100       5.030  13.743 -23.775  1.00  1.07           C  
ATOM   1470  CG  GLN A 100       5.473  13.794 -25.233  1.00  1.07           C  
ATOM   1471  CD  GLN A 100       5.580  12.426 -25.904  1.00  1.07           C  
ATOM   1472  OE1 GLN A 100       6.109  11.446 -25.353  1.00  1.07           O  
ATOM   1473  NE2 GLN A 100       5.065  12.350 -27.127  1.00  1.07           N  
ATOM   1474  H   GLN A 100       4.630  14.020 -21.298  1.00  1.07           H  
ATOM   1475  HA  GLN A 100       6.138  15.464 -23.168  1.00  1.07           H  
ATOM   1476 1HB  GLN A 100       5.588  13.009 -23.235  1.00  1.07           H  
ATOM   1477 2HB  GLN A 100       3.991  13.415 -23.762  1.00  1.07           H  
ATOM   1478 1HG  GLN A 100       4.742  14.385 -25.787  1.00  1.07           H  
ATOM   1479 2HG  GLN A 100       6.448  14.276 -25.280  1.00  1.07           H  
ATOM   1480 1HE2 GLN A 100       5.096  11.486 -27.631  1.00  1.07           H  
ATOM   1481 2HE2 GLN A 100       4.644  13.157 -27.544  1.00  1.07           H  
ATOM   1482  N   GLY A 101       2.949  16.121 -23.297  1.00  1.11           N  
ATOM   1483  CA  GLY A 101       1.925  17.019 -23.805  1.00  1.11           C  
ATOM   1484  C   GLY A 101       2.309  18.496 -23.641  1.00  1.11           C  
ATOM   1485  O   GLY A 101       1.663  19.373 -24.221  1.00  1.11           O  
ATOM   1486  H   GLY A 101       2.670  15.459 -22.573  1.00  1.11           H  
ATOM   1487 1HA  GLY A 101       1.744  16.799 -24.856  1.00  1.11           H  
ATOM   1488 2HA  GLY A 101       0.996  16.824 -23.272  1.00  1.11           H  
ATOM   1489  N   GLY A 102       3.349  18.775 -22.843  1.00  1.12           N  
ATOM   1490  CA  GLY A 102       3.826  20.123 -22.626  1.00  1.12           C  
ATOM   1491  C   GLY A 102       3.374  20.682 -21.293  1.00  1.12           C  
ATOM   1492  O   GLY A 102       3.504  21.882 -21.051  1.00  1.12           O  
ATOM   1493  H   GLY A 102       3.852  18.020 -22.381  1.00  1.12           H  
ATOM   1494 1HA  GLY A 102       4.915  20.121 -22.668  1.00  1.12           H  
ATOM   1495 2HA  GLY A 102       3.478  20.767 -23.431  1.00  1.12           H  
ATOM   1496  N   ARG A 103       2.837  19.828 -20.416  1.00  1.11           N  
ATOM   1497  CA  ARG A 103       2.384  20.330 -19.130  1.00  1.11           C  
ATOM   1498  C   ARG A 103       3.436  20.122 -18.024  1.00  1.11           C  
ATOM   1499  O   ARG A 103       3.440  20.832 -17.015  1.00  1.11           O  
ATOM   1500  CB  ARG A 103       1.094  19.645 -18.759  1.00  1.11           C  
ATOM   1501  CG  ARG A 103      -0.077  19.888 -19.716  1.00  1.11           C  
ATOM   1502  CD  ARG A 103      -1.311  19.137 -19.295  1.00  1.11           C  
ATOM   1503  NE  ARG A 103      -1.925  19.687 -18.083  1.00  1.11           N  
ATOM   1504  CZ  ARG A 103      -2.728  18.982 -17.253  1.00  1.11           C  
ATOM   1505  NH1 ARG A 103      -2.967  17.729 -17.522  1.00  1.11           N  
ATOM   1506  NH2 ARG A 103      -3.247  19.551 -16.177  1.00  1.11           N  
ATOM   1507  H   ARG A 103       2.732  18.831 -20.616  1.00  1.11           H  
ATOM   1508  HA  ARG A 103       2.188  21.397 -19.224  1.00  1.11           H  
ATOM   1509 1HB  ARG A 103       1.251  18.575 -18.642  1.00  1.11           H  
ATOM   1510 2HB  ARG A 103       0.783  20.048 -17.815  1.00  1.11           H  
ATOM   1511 1HG  ARG A 103      -0.308  20.952 -19.745  1.00  1.11           H  
ATOM   1512 2HG  ARG A 103       0.205  19.551 -20.718  1.00  1.11           H  
ATOM   1513 1HD  ARG A 103      -2.047  19.170 -20.095  1.00  1.11           H  
ATOM   1514 2HD  ARG A 103      -1.040  18.096 -19.095  1.00  1.11           H  
ATOM   1515  HE  ARG A 103      -1.744  20.656 -17.858  1.00  1.11           H  
ATOM   1516 1HH1 ARG A 103      -2.561  17.312 -18.343  1.00  1.11           H  
ATOM   1517 2HH1 ARG A 103      -3.537  17.142 -16.899  1.00  1.11           H  
ATOM   1518 1HH2 ARG A 103      -3.052  20.520 -15.973  1.00  1.11           H  
ATOM   1519 2HH2 ARG A 103      -3.843  19.018 -15.558  1.00  1.11           H  
ATOM   1520  N   GLY A 104       4.322  19.139 -18.205  1.00  1.07           N  
ATOM   1521  CA  GLY A 104       5.349  18.830 -17.203  1.00  1.07           C  
ATOM   1522  C   GLY A 104       4.807  18.221 -15.909  1.00  1.07           C  
ATOM   1523  O   GLY A 104       3.611  18.014 -15.741  1.00  1.07           O  
ATOM   1524  H   GLY A 104       4.316  18.603 -19.075  1.00  1.07           H  
ATOM   1525 1HA  GLY A 104       6.081  18.165 -17.632  1.00  1.07           H  
ATOM   1526 2HA  GLY A 104       5.887  19.746 -16.962  1.00  1.07           H  
ATOM   1527  N   ILE A 105       5.704  18.010 -14.943  1.00  1.03           N  
ATOM   1528  CA  ILE A 105       5.342  17.552 -13.583  1.00  1.03           C  
ATOM   1529  C   ILE A 105       4.468  18.565 -12.832  1.00  1.03           C  
ATOM   1530  O   ILE A 105       3.836  18.246 -11.816  1.00  1.03           O  
ATOM   1531  CB  ILE A 105       6.568  17.229 -12.738  1.00  1.03           C  
ATOM   1532  CG1 ILE A 105       6.141  16.398 -11.517  1.00  1.03           C  
ATOM   1533  CG2 ILE A 105       7.194  18.470 -12.303  1.00  1.03           C  
ATOM   1534  CD1 ILE A 105       7.280  15.772 -10.810  1.00  1.03           C  
ATOM   1535  H   ILE A 105       6.693  18.159 -15.161  1.00  1.03           H  
ATOM   1536  HA  ILE A 105       4.770  16.632 -13.686  1.00  1.03           H  
ATOM   1537  HB  ILE A 105       7.273  16.646 -13.320  1.00  1.03           H  
ATOM   1538 1HG1 ILE A 105       5.623  17.049 -10.812  1.00  1.03           H  
ATOM   1539 2HG1 ILE A 105       5.452  15.627 -11.827  1.00  1.03           H  
ATOM   1540 1HG2 ILE A 105       8.065  18.237 -11.704  1.00  1.03           H  
ATOM   1541 2HG2 ILE A 105       7.480  19.058 -13.148  1.00  1.03           H  
ATOM   1542 3HG2 ILE A 105       6.481  19.012 -11.726  1.00  1.03           H  
ATOM   1543 1HD1 ILE A 105       6.913  15.217  -9.966  1.00  1.03           H  
ATOM   1544 2HD1 ILE A 105       7.815  15.103 -11.476  1.00  1.03           H  
ATOM   1545 3HD1 ILE A 105       7.940  16.543 -10.473  1.00  1.03           H  
ATOM   1546  N   LYS A 106       4.454  19.794 -13.346  1.00  0.99           N  
ATOM   1547  CA  LYS A 106       3.731  20.945 -12.829  1.00  0.99           C  
ATOM   1548  C   LYS A 106       2.229  20.699 -12.760  1.00  0.99           C  
ATOM   1549  O   LYS A 106       1.506  21.423 -12.075  1.00  0.99           O  
ATOM   1550  CB  LYS A 106       4.011  22.158 -13.698  1.00  0.99           C  
ATOM   1551  CG  LYS A 106       5.436  22.671 -13.631  1.00  0.99           C  
ATOM   1552  CD  LYS A 106       5.561  23.970 -14.408  1.00  0.99           C  
ATOM   1553  CE  LYS A 106       5.425  23.708 -15.916  1.00  0.99           C  
ATOM   1554  NZ  LYS A 106       5.612  24.948 -16.724  1.00  0.99           N  
ATOM   1555  H   LYS A 106       4.994  19.934 -14.187  1.00  0.99           H  
ATOM   1556  HA  LYS A 106       4.091  21.140 -11.820  1.00  0.99           H  
ATOM   1557 1HB  LYS A 106       3.794  21.909 -14.737  1.00  0.99           H  
ATOM   1558 2HB  LYS A 106       3.346  22.970 -13.413  1.00  0.99           H  
ATOM   1559 1HG  LYS A 106       5.720  22.839 -12.590  1.00  0.99           H  
ATOM   1560 2HG  LYS A 106       6.108  21.926 -14.059  1.00  0.99           H  
ATOM   1561 1HD  LYS A 106       4.776  24.658 -14.093  1.00  0.99           H  
ATOM   1562 2HD  LYS A 106       6.528  24.429 -14.208  1.00  0.99           H  
ATOM   1563 1HE  LYS A 106       6.171  22.974 -16.217  1.00  0.99           H  
ATOM   1564 2HE  LYS A 106       4.432  23.302 -16.119  1.00  0.99           H  
ATOM   1565 1HZ  LYS A 106       5.511  24.724 -17.707  1.00  0.99           H  
ATOM   1566 2HZ  LYS A 106       4.913  25.627 -16.460  1.00  0.99           H  
ATOM   1567 3HZ  LYS A 106       6.532  25.329 -16.558  1.00  0.99           H  
ATOM   1568  N   ILE A 107       1.755  19.652 -13.445  1.00  0.96           N  
ATOM   1569  CA  ILE A 107       0.353  19.257 -13.394  1.00  0.96           C  
ATOM   1570  C   ILE A 107      -0.113  18.911 -11.979  1.00  0.96           C  
ATOM   1571  O   ILE A 107      -1.320  18.889 -11.714  1.00  0.96           O  
ATOM   1572  CB  ILE A 107       0.136  18.048 -14.308  1.00  0.96           C  
ATOM   1573  CG1 ILE A 107       1.013  16.904 -13.855  1.00  0.96           C  
ATOM   1574  CG2 ILE A 107       0.404  18.415 -15.690  1.00  0.96           C  
ATOM   1575  CD1 ILE A 107       0.768  15.652 -14.574  1.00  0.96           C  
ATOM   1576  H   ILE A 107       2.394  19.107 -14.030  1.00  0.96           H  
ATOM   1577  HA  ILE A 107      -0.247  20.088 -13.763  1.00  0.96           H  
ATOM   1578  HB  ILE A 107      -0.896  17.712 -14.221  1.00  0.96           H  
ATOM   1579 1HG1 ILE A 107       2.051  17.184 -13.988  1.00  0.96           H  
ATOM   1580 2HG1 ILE A 107       0.842  16.725 -12.822  1.00  0.96           H  
ATOM   1581 1HG2 ILE A 107       0.240  17.563 -16.347  1.00  0.96           H  
ATOM   1582 2HG2 ILE A 107      -0.255  19.214 -15.948  1.00  0.96           H  
ATOM   1583 3HG2 ILE A 107       1.414  18.754 -15.782  1.00  0.96           H  
ATOM   1584 1HD1 ILE A 107       1.425  14.887 -14.208  1.00  0.96           H  
ATOM   1585 2HD1 ILE A 107      -0.260  15.361 -14.414  1.00  0.96           H  
ATOM   1586 3HD1 ILE A 107       0.959  15.813 -15.621  1.00  0.96           H  
ATOM   1587  N   PHE A 108       0.828  18.673 -11.061  1.00  0.93           N  
ATOM   1588  CA  PHE A 108       0.447  18.409  -9.696  1.00  0.93           C  
ATOM   1589  C   PHE A 108       0.789  19.649  -8.895  1.00  0.93           C  
ATOM   1590  O   PHE A 108       1.963  20.000  -8.720  1.00  0.93           O  
ATOM   1591  CB  PHE A 108       1.146  17.178  -9.150  1.00  0.93           C  
ATOM   1592  CG  PHE A 108       0.817  16.012  -9.971  1.00  0.93           C  
ATOM   1593  CD1 PHE A 108       1.817  15.307 -10.569  1.00  0.93           C  
ATOM   1594  CD2 PHE A 108      -0.507  15.669 -10.247  1.00  0.93           C  
ATOM   1595  CE1 PHE A 108       1.523  14.271 -11.380  1.00  0.93           C  
ATOM   1596  CE2 PHE A 108      -0.796  14.626 -11.091  1.00  0.93           C  
ATOM   1597  CZ  PHE A 108       0.236  13.921 -11.649  1.00  0.93           C  
ATOM   1598  H   PHE A 108       1.814  18.677 -11.330  1.00  0.93           H  
ATOM   1599  HA  PHE A 108      -0.630  18.247  -9.644  1.00  0.93           H  
ATOM   1600 1HB  PHE A 108       2.227  17.327  -9.175  1.00  0.93           H  
ATOM   1601 2HB  PHE A 108       0.844  16.984  -8.122  1.00  0.93           H  
ATOM   1602  HD1 PHE A 108       2.858  15.581 -10.382  1.00  0.93           H  
ATOM   1603  HD2 PHE A 108      -1.317  16.243  -9.797  1.00  0.93           H  
ATOM   1604  HE1 PHE A 108       2.312  13.723 -11.815  1.00  0.93           H  
ATOM   1605  HE2 PHE A 108      -1.831  14.358 -11.295  1.00  0.93           H  
ATOM   1606  HZ  PHE A 108       0.047  13.093 -12.301  1.00  0.93           H  
ATOM   1607  N   SER A 109      -0.240  20.298  -8.361  1.00  0.90           N  
ATOM   1608  CA  SER A 109      -0.051  21.550  -7.641  1.00  0.90           C  
ATOM   1609  C   SER A 109       0.875  21.395  -6.443  1.00  0.90           C  
ATOM   1610  O   SER A 109       1.563  22.341  -6.060  1.00  0.90           O  
ATOM   1611  CB  SER A 109      -1.397  22.053  -7.172  1.00  0.90           C  
ATOM   1612  OG  SER A 109      -1.952  21.181  -6.224  1.00  0.90           O  
ATOM   1613  H   SER A 109      -1.175  19.947  -8.520  1.00  0.90           H  
ATOM   1614  HA  SER A 109       0.387  22.277  -8.328  1.00  0.90           H  
ATOM   1615 1HB  SER A 109      -1.281  23.044  -6.737  1.00  0.90           H  
ATOM   1616 2HB  SER A 109      -2.068  22.143  -8.026  1.00  0.90           H  
ATOM   1617  HG  SER A 109      -1.361  21.206  -5.459  1.00  0.90           H  
ATOM   1618  N   GLU A 110       0.950  20.184  -5.898  1.00  0.86           N  
ATOM   1619  CA  GLU A 110       1.830  19.922  -4.777  1.00  0.86           C  
ATOM   1620  C   GLU A 110       3.293  20.034  -5.200  1.00  0.86           C  
ATOM   1621  O   GLU A 110       4.141  20.438  -4.407  1.00  0.86           O  
ATOM   1622  CB  GLU A 110       1.552  18.551  -4.189  1.00  0.86           C  
ATOM   1623  CG  GLU A 110       0.196  18.425  -3.484  1.00  0.86           C  
ATOM   1624  CD  GLU A 110       0.052  19.374  -2.302  1.00  0.86           C  
ATOM   1625  OE1 GLU A 110       0.932  19.386  -1.469  1.00  0.86           O  
ATOM   1626  OE2 GLU A 110      -0.928  20.080  -2.233  1.00  0.86           O  
ATOM   1627  H   GLU A 110       0.366  19.448  -6.267  1.00  0.86           H  
ATOM   1628  HA  GLU A 110       1.642  20.671  -4.008  1.00  0.86           H  
ATOM   1629 1HB  GLU A 110       1.602  17.795  -4.974  1.00  0.86           H  
ATOM   1630 2HB  GLU A 110       2.317  18.326  -3.479  1.00  0.86           H  
ATOM   1631 1HG  GLU A 110      -0.597  18.628  -4.204  1.00  0.86           H  
ATOM   1632 2HG  GLU A 110       0.078  17.401  -3.133  1.00  0.86           H  
ATOM   1633  N   TYR A 111       3.606  19.648  -6.443  1.00  0.82           N  
ATOM   1634  CA  TYR A 111       4.974  19.760  -6.916  1.00  0.82           C  
ATOM   1635  C   TYR A 111       5.333  21.218  -6.928  1.00  0.82           C  
ATOM   1636  O   TYR A 111       6.341  21.664  -6.367  1.00  0.82           O  
ATOM   1637  CB  TYR A 111       5.168  19.239  -8.341  1.00  0.82           C  
ATOM   1638  CG  TYR A 111       6.593  19.439  -8.790  1.00  0.82           C  
ATOM   1639  CD1 TYR A 111       7.553  18.558  -8.377  1.00  0.82           C  
ATOM   1640  CD2 TYR A 111       6.951  20.529  -9.577  1.00  0.82           C  
ATOM   1641  CE1 TYR A 111       8.853  18.730  -8.735  1.00  0.82           C  
ATOM   1642  CE2 TYR A 111       8.280  20.695  -9.953  1.00  0.82           C  
ATOM   1643  CZ  TYR A 111       9.234  19.783  -9.528  1.00  0.82           C  
ATOM   1644  OH  TYR A 111      10.571  19.925  -9.898  1.00  0.82           O  
ATOM   1645  H   TYR A 111       2.881  19.361  -7.093  1.00  0.82           H  
ATOM   1646  HA  TYR A 111       5.637  19.236  -6.231  1.00  0.82           H  
ATOM   1647 1HB  TYR A 111       4.931  18.178  -8.391  1.00  0.82           H  
ATOM   1648 2HB  TYR A 111       4.507  19.759  -9.037  1.00  0.82           H  
ATOM   1649  HD1 TYR A 111       7.289  17.718  -7.747  1.00  0.82           H  
ATOM   1650  HD2 TYR A 111       6.193  21.243  -9.903  1.00  0.82           H  
ATOM   1651  HE1 TYR A 111       9.585  18.031  -8.383  1.00  0.82           H  
ATOM   1652  HE2 TYR A 111       8.566  21.538 -10.579  1.00  0.82           H  
ATOM   1653  HH  TYR A 111      11.054  19.069  -9.787  1.00  0.82           H  
ATOM   1654  N   VAL A 112       4.445  21.979  -7.545  1.00  0.79           N  
ATOM   1655  CA  VAL A 112       4.670  23.390  -7.749  1.00  0.79           C  
ATOM   1656  C   VAL A 112       4.853  24.126  -6.423  1.00  0.79           C  
ATOM   1657  O   VAL A 112       5.731  24.980  -6.295  1.00  0.79           O  
ATOM   1658  CB  VAL A 112       3.497  23.973  -8.542  1.00  0.79           C  
ATOM   1659  CG1 VAL A 112       3.611  25.478  -8.607  1.00  0.79           C  
ATOM   1660  CG2 VAL A 112       3.486  23.334  -9.923  1.00  0.79           C  
ATOM   1661  H   VAL A 112       3.605  21.527  -7.921  1.00  0.79           H  
ATOM   1662  HA  VAL A 112       5.568  23.508  -8.344  1.00  0.79           H  
ATOM   1663  HB  VAL A 112       2.565  23.743  -8.030  1.00  0.79           H  
ATOM   1664 1HG1 VAL A 112       2.766  25.881  -9.163  1.00  0.79           H  
ATOM   1665 2HG1 VAL A 112       3.609  25.885  -7.596  1.00  0.79           H  
ATOM   1666 3HG1 VAL A 112       4.537  25.750  -9.107  1.00  0.79           H  
ATOM   1667 1HG2 VAL A 112       2.646  23.717 -10.505  1.00  0.79           H  
ATOM   1668 2HG2 VAL A 112       4.416  23.557 -10.438  1.00  0.79           H  
ATOM   1669 3HG2 VAL A 112       3.378  22.251  -9.810  1.00  0.79           H  
ATOM   1670  N   LYS A 113       4.020  23.798  -5.440  1.00  0.77           N  
ATOM   1671  CA  LYS A 113       4.101  24.420  -4.128  1.00  0.77           C  
ATOM   1672  C   LYS A 113       5.227  23.923  -3.196  1.00  0.77           C  
ATOM   1673  O   LYS A 113       5.777  24.716  -2.427  1.00  0.77           O  
ATOM   1674  CB  LYS A 113       2.769  24.235  -3.409  1.00  0.77           C  
ATOM   1675  CG  LYS A 113       1.615  25.035  -4.006  1.00  0.77           C  
ATOM   1676  CD  LYS A 113       0.327  24.792  -3.239  1.00  0.77           C  
ATOM   1677  CE  LYS A 113      -0.829  25.588  -3.819  1.00  0.77           C  
ATOM   1678  NZ  LYS A 113      -2.095  25.336  -3.077  1.00  0.77           N  
ATOM   1679  H   LYS A 113       3.291  23.108  -5.616  1.00  0.77           H  
ATOM   1680  HA  LYS A 113       4.259  25.487  -4.284  1.00  0.77           H  
ATOM   1681 1HB  LYS A 113       2.493  23.177  -3.443  1.00  0.77           H  
ATOM   1682 2HB  LYS A 113       2.880  24.513  -2.365  1.00  0.77           H  
ATOM   1683 1HG  LYS A 113       1.855  26.097  -3.980  1.00  0.77           H  
ATOM   1684 2HG  LYS A 113       1.473  24.737  -5.046  1.00  0.77           H  
ATOM   1685 1HD  LYS A 113       0.081  23.727  -3.285  1.00  0.77           H  
ATOM   1686 2HD  LYS A 113       0.464  25.072  -2.197  1.00  0.77           H  
ATOM   1687 1HE  LYS A 113      -0.594  26.650  -3.770  1.00  0.77           H  
ATOM   1688 2HE  LYS A 113      -0.969  25.304  -4.863  1.00  0.77           H  
ATOM   1689 1HZ  LYS A 113      -2.843  25.877  -3.487  1.00  0.77           H  
ATOM   1690 2HZ  LYS A 113      -2.322  24.350  -3.128  1.00  0.77           H  
ATOM   1691 3HZ  LYS A 113      -1.978  25.605  -2.110  1.00  0.77           H  
ATOM   1692  N   LYS A 114       5.549  22.622  -3.224  1.00  0.76           N  
ATOM   1693  CA  LYS A 114       6.501  22.062  -2.258  1.00  0.76           C  
ATOM   1694  C   LYS A 114       7.840  21.520  -2.788  1.00  0.76           C  
ATOM   1695  O   LYS A 114       8.745  21.266  -1.992  1.00  0.76           O  
ATOM   1696  CB  LYS A 114       5.806  20.953  -1.468  1.00  0.76           C  
ATOM   1697  CG  LYS A 114       4.634  21.431  -0.592  1.00  0.76           C  
ATOM   1698  CD  LYS A 114       4.042  20.268   0.170  1.00  0.76           C  
ATOM   1699  CE  LYS A 114       2.975  20.673   1.183  1.00  0.76           C  
ATOM   1700  NZ  LYS A 114       1.758  21.221   0.532  1.00  0.76           N  
ATOM   1701  H   LYS A 114       5.088  21.987  -3.872  1.00  0.76           H  
ATOM   1702  HA  LYS A 114       6.749  22.855  -1.554  1.00  0.76           H  
ATOM   1703 1HB  LYS A 114       5.421  20.202  -2.160  1.00  0.76           H  
ATOM   1704 2HB  LYS A 114       6.530  20.459  -0.823  1.00  0.76           H  
ATOM   1705 1HG  LYS A 114       4.977  22.193   0.104  1.00  0.76           H  
ATOM   1706 2HG  LYS A 114       3.857  21.859  -1.228  1.00  0.76           H  
ATOM   1707 1HD  LYS A 114       3.586  19.582  -0.545  1.00  0.76           H  
ATOM   1708 2HD  LYS A 114       4.838  19.754   0.692  1.00  0.76           H  
ATOM   1709 1HE  LYS A 114       2.697  19.790   1.755  1.00  0.76           H  
ATOM   1710 2HE  LYS A 114       3.383  21.421   1.861  1.00  0.76           H  
ATOM   1711 1HZ  LYS A 114       1.070  21.458   1.226  1.00  0.76           H  
ATOM   1712 2HZ  LYS A 114       1.996  22.040   0.002  1.00  0.76           H  
ATOM   1713 3HZ  LYS A 114       1.364  20.516  -0.114  1.00  0.76           H  
ATOM   1714  N   CYS A 115       7.966  21.282  -4.092  1.00  0.76           N  
ATOM   1715  CA  CYS A 115       9.186  20.684  -4.637  1.00  0.76           C  
ATOM   1716  C   CYS A 115       9.880  21.585  -5.655  1.00  0.76           C  
ATOM   1717  O   CYS A 115      11.109  21.581  -5.761  1.00  0.76           O  
ATOM   1718  CB  CYS A 115       8.843  19.383  -5.314  1.00  0.76           C  
ATOM   1719  SG  CYS A 115       8.062  18.210  -4.271  1.00  0.76           S  
ATOM   1720  H   CYS A 115       7.213  21.500  -4.735  1.00  0.76           H  
ATOM   1721  HA  CYS A 115       9.877  20.490  -3.820  1.00  0.76           H  
ATOM   1722 1HB  CYS A 115       8.160  19.622  -6.086  1.00  0.76           H  
ATOM   1723 2HB  CYS A 115       9.726  18.932  -5.761  1.00  0.76           H  
ATOM   1724  HG  CYS A 115       6.997  18.963  -3.995  1.00  0.76           H  
ATOM   1725  N   LYS A 116       9.102  22.304  -6.447  1.00  0.78           N  
ATOM   1726  CA  LYS A 116       9.662  23.152  -7.484  1.00  0.78           C  
ATOM   1727  C   LYS A 116      10.611  24.169  -6.867  1.00  0.78           C  
ATOM   1728  O   LYS A 116      10.260  24.862  -5.912  1.00  0.78           O  
ATOM   1729  CB  LYS A 116       8.529  23.852  -8.224  1.00  0.78           C  
ATOM   1730  CG  LYS A 116       8.897  24.700  -9.416  1.00  0.78           C  
ATOM   1731  CD  LYS A 116       7.618  25.227 -10.078  1.00  0.78           C  
ATOM   1732  CE  LYS A 116       7.908  26.038 -11.326  1.00  0.78           C  
ATOM   1733  NZ  LYS A 116       8.576  27.332 -11.004  1.00  0.78           N  
ATOM   1734  H   LYS A 116       8.093  22.247  -6.341  1.00  0.78           H  
ATOM   1735  HA  LYS A 116      10.223  22.531  -8.182  1.00  0.78           H  
ATOM   1736 1HB  LYS A 116       7.817  23.116  -8.549  1.00  0.78           H  
ATOM   1737 2HB  LYS A 116       8.004  24.500  -7.524  1.00  0.78           H  
ATOM   1738 1HG  LYS A 116       9.508  25.542  -9.090  1.00  0.78           H  
ATOM   1739 2HG  LYS A 116       9.467  24.108 -10.131  1.00  0.78           H  
ATOM   1740 1HD  LYS A 116       6.981  24.383 -10.348  1.00  0.78           H  
ATOM   1741 2HD  LYS A 116       7.076  25.847  -9.361  1.00  0.78           H  
ATOM   1742 1HE  LYS A 116       8.555  25.460 -11.984  1.00  0.78           H  
ATOM   1743 2HE  LYS A 116       6.970  26.242 -11.843  1.00  0.78           H  
ATOM   1744 1HZ  LYS A 116       8.753  27.844 -11.856  1.00  0.78           H  
ATOM   1745 2HZ  LYS A 116       7.977  27.879 -10.401  1.00  0.78           H  
ATOM   1746 3HZ  LYS A 116       9.451  27.150 -10.533  1.00  0.78           H  
ATOM   1747  N   GLY A 117      11.830  24.244  -7.393  1.00  0.81           N  
ATOM   1748  CA  GLY A 117      12.822  25.193  -6.892  1.00  0.81           C  
ATOM   1749  C   GLY A 117      13.534  24.717  -5.621  1.00  0.81           C  
ATOM   1750  O   GLY A 117      14.375  25.437  -5.074  1.00  0.81           O  
ATOM   1751  H   GLY A 117      12.073  23.633  -8.158  1.00  0.81           H  
ATOM   1752 1HA  GLY A 117      13.561  25.375  -7.672  1.00  0.81           H  
ATOM   1753 2HA  GLY A 117      12.333  26.145  -6.695  1.00  0.81           H  
ATOM   1754  N   LYS A 118      13.200  23.519  -5.148  1.00  0.85           N  
ATOM   1755  CA  LYS A 118      13.767  22.983  -3.921  1.00  0.85           C  
ATOM   1756  C   LYS A 118      14.838  21.946  -4.211  1.00  0.85           C  
ATOM   1757  O   LYS A 118      14.939  21.405  -5.319  1.00  0.85           O  
ATOM   1758  CB  LYS A 118      12.677  22.349  -3.062  1.00  0.85           C  
ATOM   1759  CG  LYS A 118      11.501  23.277  -2.751  1.00  0.85           C  
ATOM   1760  CD  LYS A 118      11.896  24.493  -1.956  1.00  0.85           C  
ATOM   1761  CE  LYS A 118      10.661  25.316  -1.606  1.00  0.85           C  
ATOM   1762  NZ  LYS A 118      11.010  26.567  -0.872  1.00  0.85           N  
ATOM   1763  H   LYS A 118      12.493  22.959  -5.624  1.00  0.85           H  
ATOM   1764  HA  LYS A 118      14.228  23.799  -3.364  1.00  0.85           H  
ATOM   1765 1HB  LYS A 118      12.295  21.463  -3.557  1.00  0.85           H  
ATOM   1766 2HB  LYS A 118      13.104  22.025  -2.116  1.00  0.85           H  
ATOM   1767 1HG  LYS A 118      11.044  23.602  -3.686  1.00  0.85           H  
ATOM   1768 2HG  LYS A 118      10.758  22.727  -2.188  1.00  0.85           H  
ATOM   1769 1HD  LYS A 118      12.398  24.185  -1.040  1.00  0.85           H  
ATOM   1770 2HD  LYS A 118      12.582  25.104  -2.546  1.00  0.85           H  
ATOM   1771 1HE  LYS A 118      10.140  25.578  -2.529  1.00  0.85           H  
ATOM   1772 2HE  LYS A 118       9.996  24.713  -0.987  1.00  0.85           H  
ATOM   1773 1HZ  LYS A 118      10.165  27.080  -0.663  1.00  0.85           H  
ATOM   1774 2HZ  LYS A 118      11.485  26.334  -0.011  1.00  0.85           H  
ATOM   1775 3HZ  LYS A 118      11.616  27.134  -1.450  1.00  0.85           H  
ATOM   1776  N   ASN A 119      15.641  21.622  -3.207  1.00  0.88           N  
ATOM   1777  CA  ASN A 119      16.651  20.606  -3.427  1.00  0.88           C  
ATOM   1778  C   ASN A 119      16.068  19.201  -3.408  1.00  0.88           C  
ATOM   1779  O   ASN A 119      16.189  18.460  -2.428  1.00  0.88           O  
ATOM   1780  CB  ASN A 119      17.763  20.726  -2.415  1.00  0.88           C  
ATOM   1781  CG  ASN A 119      18.883  19.781  -2.711  1.00  0.88           C  
ATOM   1782  OD1 ASN A 119      18.706  18.764  -3.414  1.00  0.88           O  
ATOM   1783  ND2 ASN A 119      20.052  20.087  -2.192  1.00  0.88           N  
ATOM   1784  H   ASN A 119      15.555  22.075  -2.309  1.00  0.88           H  
ATOM   1785  HA  ASN A 119      17.080  20.762  -4.418  1.00  0.88           H  
ATOM   1786 1HB  ASN A 119      18.150  21.747  -2.413  1.00  0.88           H  
ATOM   1787 2HB  ASN A 119      17.376  20.517  -1.419  1.00  0.88           H  
ATOM   1788 1HD2 ASN A 119      20.844  19.497  -2.353  1.00  0.88           H  
ATOM   1789 2HD2 ASN A 119      20.150  20.912  -1.636  1.00  0.88           H  
ATOM   1790  N   THR A 120      15.568  18.806  -4.568  1.00  0.91           N  
ATOM   1791  CA  THR A 120      14.891  17.535  -4.785  1.00  0.91           C  
ATOM   1792  C   THR A 120      15.813  16.319  -4.741  1.00  0.91           C  
ATOM   1793  O   THR A 120      15.364  15.185  -4.915  1.00  0.91           O  
ATOM   1794  CB  THR A 120      14.095  17.553  -6.104  1.00  0.91           C  
ATOM   1795  OG1 THR A 120      14.975  17.900  -7.198  1.00  0.91           O  
ATOM   1796  CG2 THR A 120      12.908  18.534  -6.023  1.00  0.91           C  
ATOM   1797  H   THR A 120      15.549  19.516  -5.301  1.00  0.91           H  
ATOM   1798  HA  THR A 120      14.164  17.414  -3.992  1.00  0.91           H  
ATOM   1799  HB  THR A 120      13.704  16.567  -6.281  1.00  0.91           H  
ATOM   1800  HG1 THR A 120      15.398  18.748  -7.005  1.00  0.91           H  
ATOM   1801 1HG2 THR A 120      12.350  18.514  -6.962  1.00  0.91           H  
ATOM   1802 2HG2 THR A 120      12.251  18.240  -5.205  1.00  0.91           H  
ATOM   1803 3HG2 THR A 120      13.271  19.543  -5.844  1.00  0.91           H  
ATOM   1804  N   SER A 121      17.110  16.516  -4.447  1.00  0.94           N  
ATOM   1805  CA  SER A 121      17.995  15.366  -4.319  1.00  0.94           C  
ATOM   1806  C   SER A 121      17.555  14.531  -3.115  1.00  0.94           C  
ATOM   1807  O   SER A 121      17.904  13.352  -3.017  1.00  0.94           O  
ATOM   1808  CB  SER A 121      19.461  15.766  -4.199  1.00  0.94           C  
ATOM   1809  OG  SER A 121      19.736  16.394  -2.985  1.00  0.94           O  
ATOM   1810  H   SER A 121      17.476  17.450  -4.266  1.00  0.94           H  
ATOM   1811  HA  SER A 121      17.895  14.752  -5.214  1.00  0.94           H  
ATOM   1812 1HB  SER A 121      20.078  14.873  -4.294  1.00  0.94           H  
ATOM   1813 2HB  SER A 121      19.722  16.432  -5.019  1.00  0.94           H  
ATOM   1814  HG  SER A 121      19.380  17.288  -3.074  1.00  0.94           H  
ATOM   1815  N   PHE A 122      16.729  15.108  -2.221  1.00  0.96           N  
ATOM   1816  CA  PHE A 122      16.217  14.363  -1.074  1.00  0.96           C  
ATOM   1817  C   PHE A 122      15.428  13.117  -1.493  1.00  0.96           C  
ATOM   1818  O   PHE A 122      15.301  12.173  -0.712  1.00  0.96           O  
ATOM   1819  CB  PHE A 122      15.287  15.222  -0.194  1.00  0.96           C  
ATOM   1820  CG  PHE A 122      13.870  15.535  -0.794  1.00  0.96           C  
ATOM   1821  CD1 PHE A 122      12.831  14.609  -0.728  1.00  0.96           C  
ATOM   1822  CD2 PHE A 122      13.580  16.771  -1.352  1.00  0.96           C  
ATOM   1823  CE1 PHE A 122      11.564  14.900  -1.228  1.00  0.96           C  
ATOM   1824  CE2 PHE A 122      12.312  17.074  -1.852  1.00  0.96           C  
ATOM   1825  CZ  PHE A 122      11.309  16.137  -1.792  1.00  0.96           C  
ATOM   1826  H   PHE A 122      16.482  16.095  -2.335  1.00  0.96           H  
ATOM   1827  HA  PHE A 122      17.067  14.042  -0.470  1.00  0.96           H  
ATOM   1828 1HB  PHE A 122      15.143  14.727   0.763  1.00  0.96           H  
ATOM   1829 2HB  PHE A 122      15.778  16.175   0.005  1.00  0.96           H  
ATOM   1830  HD1 PHE A 122      13.029  13.644  -0.289  1.00  0.96           H  
ATOM   1831  HD2 PHE A 122      14.356  17.515  -1.389  1.00  0.96           H  
ATOM   1832  HE1 PHE A 122      10.774  14.150  -1.168  1.00  0.96           H  
ATOM   1833  HE2 PHE A 122      12.114  18.057  -2.287  1.00  0.96           H  
ATOM   1834  HZ  PHE A 122      10.320  16.378  -2.181  1.00  0.96           H  
ATOM   1835  N   GLY A 123      14.912  13.098  -2.727  1.00  0.98           N  
ATOM   1836  CA  GLY A 123      14.129  11.967  -3.207  1.00  0.98           C  
ATOM   1837  C   GLY A 123      14.991  10.816  -3.752  1.00  0.98           C  
ATOM   1838  O   GLY A 123      14.461   9.771  -4.125  1.00  0.98           O  
ATOM   1839  H   GLY A 123      15.064  13.891  -3.352  1.00  0.98           H  
ATOM   1840 1HA  GLY A 123      13.501  11.600  -2.398  1.00  0.98           H  
ATOM   1841 2HA  GLY A 123      13.456  12.317  -3.986  1.00  0.98           H  
ATOM   1842  N   ARG A 124      16.315  11.010  -3.815  1.00  1.01           N  
ATOM   1843  CA  ARG A 124      17.231   9.992  -4.336  1.00  1.01           C  
ATOM   1844  C   ARG A 124      18.435   9.730  -3.430  1.00  1.01           C  
ATOM   1845  O   ARG A 124      18.943   8.617  -3.363  1.00  1.01           O  
ATOM   1846  CB  ARG A 124      17.757  10.391  -5.701  1.00  1.01           C  
ATOM   1847  CG  ARG A 124      18.656   9.352  -6.414  1.00  1.01           C  
ATOM   1848  CD  ARG A 124      19.023   9.855  -7.772  1.00  1.01           C  
ATOM   1849  NE  ARG A 124      19.802   8.910  -8.594  1.00  1.01           N  
ATOM   1850  CZ  ARG A 124      20.008   9.082  -9.912  1.00  1.01           C  
ATOM   1851  NH1 ARG A 124      19.492  10.112 -10.522  1.00  1.01           N  
ATOM   1852  NH2 ARG A 124      20.715   8.205 -10.586  1.00  1.01           N  
ATOM   1853  H   ARG A 124      16.702  11.892  -3.491  1.00  1.01           H  
ATOM   1854  HA  ARG A 124      16.679   9.057  -4.440  1.00  1.01           H  
ATOM   1855 1HB  ARG A 124      16.914  10.600  -6.359  1.00  1.01           H  
ATOM   1856 2HB  ARG A 124      18.331  11.316  -5.604  1.00  1.01           H  
ATOM   1857 1HG  ARG A 124      19.567   9.190  -5.835  1.00  1.01           H  
ATOM   1858 2HG  ARG A 124      18.117   8.405  -6.522  1.00  1.01           H  
ATOM   1859 1HD  ARG A 124      18.128  10.129  -8.316  1.00  1.01           H  
ATOM   1860 2HD  ARG A 124      19.632  10.747  -7.641  1.00  1.01           H  
ATOM   1861  HE  ARG A 124      20.216   8.058  -8.180  1.00  1.01           H  
ATOM   1862 1HH1 ARG A 124      18.937  10.779 -10.020  1.00  1.01           H  
ATOM   1863 2HH1 ARG A 124      19.594  10.212 -11.541  1.00  1.01           H  
ATOM   1864 1HH2 ARG A 124      21.111   7.405 -10.081  1.00  1.01           H  
ATOM   1865 2HH2 ARG A 124      20.870   8.320 -11.576  1.00  1.01           H  
ATOM   1866  N   ARG A 125      18.935  10.761  -2.752  1.00  1.06           N  
ATOM   1867  CA  ARG A 125      20.188  10.651  -2.004  1.00  1.06           C  
ATOM   1868  C   ARG A 125      20.302   9.378  -1.161  1.00  1.06           C  
ATOM   1869  O   ARG A 125      21.307   8.674  -1.225  1.00  1.06           O  
ATOM   1870  CB  ARG A 125      20.349  11.868  -1.108  1.00  1.06           C  
ATOM   1871  CG  ARG A 125      21.625  11.922  -0.293  1.00  1.06           C  
ATOM   1872  CD  ARG A 125      21.713  13.191   0.487  1.00  1.06           C  
ATOM   1873  NE  ARG A 125      22.918  13.251   1.301  1.00  1.06           N  
ATOM   1874  CZ  ARG A 125      23.274  14.303   2.067  1.00  1.06           C  
ATOM   1875  NH1 ARG A 125      22.512  15.374   2.110  1.00  1.06           N  
ATOM   1876  NH2 ARG A 125      24.392  14.257   2.772  1.00  1.06           N  
ATOM   1877  H   ARG A 125      18.479  11.665  -2.798  1.00  1.06           H  
ATOM   1878  HA  ARG A 125      21.005  10.652  -2.725  1.00  1.06           H  
ATOM   1879 1HB  ARG A 125      20.315  12.768  -1.725  1.00  1.06           H  
ATOM   1880 2HB  ARG A 125      19.507  11.925  -0.419  1.00  1.06           H  
ATOM   1881 1HG  ARG A 125      21.644  11.085   0.407  1.00  1.06           H  
ATOM   1882 2HG  ARG A 125      22.487  11.862  -0.956  1.00  1.06           H  
ATOM   1883 1HD  ARG A 125      21.721  14.037  -0.201  1.00  1.06           H  
ATOM   1884 2HD  ARG A 125      20.850  13.271   1.147  1.00  1.06           H  
ATOM   1885  HE  ARG A 125      23.531  12.447   1.294  1.00  1.06           H  
ATOM   1886 1HH1 ARG A 125      21.659  15.410   1.568  1.00  1.06           H  
ATOM   1887 2HH1 ARG A 125      22.780  16.162   2.683  1.00  1.06           H  
ATOM   1888 1HH2 ARG A 125      24.978  13.434   2.738  1.00  1.06           H  
ATOM   1889 2HH2 ARG A 125      24.660  15.044   3.344  1.00  1.06           H  
ATOM   1890  N   GLY A 126      19.264   9.037  -0.402  1.00  1.12           N  
ATOM   1891  CA  GLY A 126      19.304   7.847   0.450  1.00  1.12           C  
ATOM   1892  C   GLY A 126      19.015   6.535  -0.302  1.00  1.12           C  
ATOM   1893  O   GLY A 126      18.140   5.769   0.104  1.00  1.12           O  
ATOM   1894  H   GLY A 126      18.441   9.620  -0.405  1.00  1.12           H  
ATOM   1895 1HA  GLY A 126      20.285   7.782   0.920  1.00  1.12           H  
ATOM   1896 2HA  GLY A 126      18.581   7.965   1.256  1.00  1.12           H  
ATOM   1897  N   SER A 127      19.746   6.282  -1.390  1.00  1.19           N  
ATOM   1898  CA  SER A 127      19.544   5.067  -2.180  1.00  1.19           C  
ATOM   1899  C   SER A 127      20.771   4.681  -2.993  1.00  1.19           C  
ATOM   1900  O   SER A 127      21.532   5.533  -3.457  1.00  1.19           O  
ATOM   1901  CB  SER A 127      18.406   5.262  -3.166  1.00  1.19           C  
ATOM   1902  OG  SER A 127      18.764   6.152  -4.177  1.00  1.19           O  
ATOM   1903  H   SER A 127      20.455   6.968  -1.641  1.00  1.19           H  
ATOM   1904  HA  SER A 127      19.307   4.248  -1.501  1.00  1.19           H  
ATOM   1905 1HB  SER A 127      18.132   4.307  -3.597  1.00  1.19           H  
ATOM   1906 2HB  SER A 127      17.536   5.647  -2.645  1.00  1.19           H  
ATOM   1907  HG  SER A 127      18.806   7.025  -3.774  1.00  1.19           H  
ATOM   1908  N   LYS A 128      20.901   3.398  -3.312  1.00  1.26           N  
ATOM   1909  CA  LYS A 128      21.993   2.953  -4.179  1.00  1.26           C  
ATOM   1910  C   LYS A 128      21.587   3.003  -5.644  1.00  1.26           C  
ATOM   1911  O   LYS A 128      21.501   1.965  -6.307  1.00  1.26           O  
ATOM   1912  CB  LYS A 128      22.419   1.540  -3.803  1.00  1.26           C  
ATOM   1913  CG  LYS A 128      23.006   1.416  -2.401  1.00  1.26           C  
ATOM   1914  CD  LYS A 128      23.395  -0.023  -2.085  1.00  1.26           C  
ATOM   1915  CE  LYS A 128      23.994  -0.145  -0.690  1.00  1.26           C  
ATOM   1916  NZ  LYS A 128      24.371  -1.550  -0.369  1.00  1.26           N  
ATOM   1917  H   LYS A 128      20.249   2.723  -2.938  1.00  1.26           H  
ATOM   1918  HA  LYS A 128      22.843   3.626  -4.046  1.00  1.26           H  
ATOM   1919 1HB  LYS A 128      21.559   0.871  -3.869  1.00  1.26           H  
ATOM   1920 2HB  LYS A 128      23.164   1.185  -4.514  1.00  1.26           H  
ATOM   1921 1HG  LYS A 128      23.891   2.050  -2.321  1.00  1.26           H  
ATOM   1922 2HG  LYS A 128      22.273   1.755  -1.671  1.00  1.26           H  
ATOM   1923 1HD  LYS A 128      22.510  -0.657  -2.147  1.00  1.26           H  
ATOM   1924 2HD  LYS A 128      24.123  -0.374  -2.816  1.00  1.26           H  
ATOM   1925 1HE  LYS A 128      24.881   0.483  -0.627  1.00  1.26           H  
ATOM   1926 2HE  LYS A 128      23.264   0.200   0.042  1.00  1.26           H  
ATOM   1927 1HZ  LYS A 128      24.762  -1.588   0.562  1.00  1.26           H  
ATOM   1928 2HZ  LYS A 128      23.551  -2.139  -0.413  1.00  1.26           H  
ATOM   1929 3HZ  LYS A 128      25.056  -1.876  -1.035  1.00  1.26           H  
ATOM   1930  N   LEU A 129      21.320   4.208  -6.122  1.00  1.31           N  
ATOM   1931  CA  LEU A 129      20.832   4.414  -7.477  1.00  1.31           C  
ATOM   1932  C   LEU A 129      21.672   5.398  -8.264  1.00  1.31           C  
ATOM   1933  O   LEU A 129      22.807   5.113  -8.642  1.00  1.31           O  
ATOM   1934  OXT LEU A 129      21.076   6.351  -8.759  1.00  1.31           O  
ATOM   1935  CB  LEU A 129      19.392   4.918  -7.430  1.00  1.31           C  
ATOM   1936  CG  LEU A 129      18.413   3.989  -6.761  1.00  1.31           C  
ATOM   1937  CD1 LEU A 129      17.130   4.682  -6.633  1.00  1.31           C  
ATOM   1938  CD2 LEU A 129      18.262   2.717  -7.557  1.00  1.31           C  
ATOM   1939  H   LEU A 129      21.439   4.991  -5.472  1.00  1.31           H  
ATOM   1940  HA  LEU A 129      20.852   3.458  -7.997  1.00  1.31           H  
ATOM   1941 1HB  LEU A 129      19.371   5.863  -6.885  1.00  1.31           H  
ATOM   1942 2HB  LEU A 129      19.040   5.096  -8.447  1.00  1.31           H  
ATOM   1943  HG  LEU A 129      18.768   3.751  -5.768  1.00  1.31           H  
ATOM   1944 1HD1 LEU A 129      16.440   4.032  -6.120  1.00  1.31           H  
ATOM   1945 2HD1 LEU A 129      17.259   5.588  -6.059  1.00  1.31           H  
ATOM   1946 3HD1 LEU A 129      16.753   4.934  -7.623  1.00  1.31           H  
ATOM   1947 1HD2 LEU A 129      17.558   2.061  -7.055  1.00  1.31           H  
ATOM   1948 2HD2 LEU A 129      17.896   2.952  -8.556  1.00  1.31           H  
ATOM   1949 3HD2 LEU A 129      19.227   2.216  -7.632  1.00  1.31           H  
ENDMDL

REMARK ID 640093 DOMAINID 633697 MODEL 4 1aki-NEM-1
MODEL     4
ATOM      1  N   LYS A   1      -0.792  -0.483  -1.877  1.00  0.83           N  
ATOM      2  CA  LYS A   1       0.633  -0.639  -1.657  1.00  0.83           C  
ATOM      3  C   LYS A   1       1.341   0.682  -1.450  1.00  0.83           C  
ATOM      4  O   LYS A   1       1.340   1.555  -2.328  1.00  0.83           O  
ATOM      5  CB  LYS A   1       1.295  -1.381  -2.819  1.00  0.83           C  
ATOM      6  CG  LYS A   1       2.819  -1.474  -2.698  1.00  0.83           C  
ATOM      7  CD  LYS A   1       3.251  -2.314  -1.501  1.00  0.83           C  
ATOM      8  CE  LYS A   1       4.761  -2.432  -1.425  1.00  0.83           C  
ATOM      9  NZ  LYS A   1       5.203  -3.146  -0.190  1.00  0.83           N  
ATOM     10 1H   LYS A   1      -1.262  -1.364  -1.731  1.00  0.83           H  
ATOM     11 2H   LYS A   1      -1.163   0.214  -1.244  1.00  0.83           H  
ATOM     12 3H   LYS A   1      -0.911  -0.182  -2.833  1.00  0.83           H  
ATOM     13  HA  LYS A   1       0.773  -1.230  -0.751  1.00  0.83           H  
ATOM     14 1HB  LYS A   1       0.899  -2.397  -2.888  1.00  0.83           H  
ATOM     15 2HB  LYS A   1       1.067  -0.877  -3.757  1.00  0.83           H  
ATOM     16 1HG  LYS A   1       3.208  -1.942  -3.594  1.00  0.83           H  
ATOM     17 2HG  LYS A   1       3.250  -0.474  -2.611  1.00  0.83           H  
ATOM     18 1HD  LYS A   1       2.894  -1.854  -0.583  1.00  0.83           H  
ATOM     19 2HD  LYS A   1       2.819  -3.310  -1.584  1.00  0.83           H  
ATOM     20 1HE  LYS A   1       5.114  -2.981  -2.291  1.00  0.83           H  
ATOM     21 2HE  LYS A   1       5.201  -1.432  -1.434  1.00  0.83           H  
ATOM     22 1HZ  LYS A   1       6.215  -3.205  -0.177  1.00  0.83           H  
ATOM     23 2HZ  LYS A   1       4.888  -2.626   0.619  1.00  0.83           H  
ATOM     24 3HZ  LYS A   1       4.812  -4.073  -0.173  1.00  0.83           H  
ATOM     25  N   ILE A   2       1.962   0.813  -0.288  1.00  0.82           N  
ATOM     26  CA  ILE A   2       2.758   1.984   0.002  1.00  0.82           C  
ATOM     27  C   ILE A   2       4.205   1.626  -0.231  1.00  0.82           C  
ATOM     28  O   ILE A   2       4.706   0.644   0.327  1.00  0.82           O  
ATOM     29  CB  ILE A   2       2.564   2.472   1.434  1.00  0.82           C  
ATOM     30  CG1 ILE A   2       1.098   2.832   1.640  1.00  0.82           C  
ATOM     31  CG2 ILE A   2       3.439   3.697   1.665  1.00  0.82           C  
ATOM     32  CD1 ILE A   2       0.723   3.102   3.061  1.00  0.82           C  
ATOM     33  H   ILE A   2       1.908   0.080   0.405  1.00  0.82           H  
ATOM     34  HA  ILE A   2       2.486   2.782  -0.677  1.00  0.82           H  
ATOM     35  HB  ILE A   2       2.830   1.687   2.138  1.00  0.82           H  
ATOM     36 1HG1 ILE A   2       0.885   3.717   1.060  1.00  0.82           H  
ATOM     37 2HG1 ILE A   2       0.477   2.022   1.272  1.00  0.82           H  
ATOM     38 1HG2 ILE A   2       3.301   4.064   2.678  1.00  0.82           H  
ATOM     39 2HG2 ILE A   2       4.487   3.441   1.512  1.00  0.82           H  
ATOM     40 3HG2 ILE A   2       3.153   4.475   0.959  1.00  0.82           H  
ATOM     41 1HD1 ILE A   2      -0.338   3.359   3.109  1.00  0.82           H  
ATOM     42 2HD1 ILE A   2       0.911   2.214   3.665  1.00  0.82           H  
ATOM     43 3HD1 ILE A   2       1.315   3.934   3.440  1.00  0.82           H  
ATOM     44  N   TRP A   3       4.844   2.365  -1.115  1.00  0.82           N  
ATOM     45  CA  TRP A   3       6.223   2.083  -1.468  1.00  0.82           C  
ATOM     46  C   TRP A   3       7.177   2.888  -0.591  1.00  0.82           C  
ATOM     47  O   TRP A   3       6.822   3.964  -0.117  1.00  0.82           O  
ATOM     48  CB  TRP A   3       6.479   2.397  -2.923  1.00  0.82           C  
ATOM     49  CG  TRP A   3       5.691   1.574  -3.910  1.00  0.82           C  
ATOM     50  CD1 TRP A   3       4.600   1.990  -4.609  1.00  0.82           C  
ATOM     51  CD2 TRP A   3       5.906   0.200  -4.296  1.00  0.82           C  
ATOM     52  NE1 TRP A   3       4.150   0.986  -5.429  1.00  0.82           N  
ATOM     53  CE2 TRP A   3       4.932  -0.114  -5.252  1.00  0.82           C  
ATOM     54  CE3 TRP A   3       6.826  -0.772  -3.919  1.00  0.82           C  
ATOM     55  CZ2 TRP A   3       4.863  -1.359  -5.848  1.00  0.82           C  
ATOM     56  CZ3 TRP A   3       6.750  -2.028  -4.513  1.00  0.82           C  
ATOM     57  CH2 TRP A   3       5.794  -2.310  -5.456  1.00  0.82           C  
ATOM     58  H   TRP A   3       4.348   3.159  -1.534  1.00  0.82           H  
ATOM     59  HA  TRP A   3       6.424   1.024  -1.303  1.00  0.82           H  
ATOM     60 1HB  TRP A   3       6.244   3.432  -3.095  1.00  0.82           H  
ATOM     61 2HB  TRP A   3       7.536   2.245  -3.129  1.00  0.82           H  
ATOM     62  HD1 TRP A   3       4.166   2.981  -4.539  1.00  0.82           H  
ATOM     63  HE1 TRP A   3       3.365   1.049  -6.060  1.00  0.82           H  
ATOM     64  HE3 TRP A   3       7.590  -0.551  -3.174  1.00  0.82           H  
ATOM     65  HZ2 TRP A   3       4.109  -1.603  -6.595  1.00  0.82           H  
ATOM     66  HZ3 TRP A   3       7.477  -2.783  -4.207  1.00  0.82           H  
ATOM     67  HH2 TRP A   3       5.761  -3.304  -5.905  1.00  0.82           H  
ATOM     68  N   THR A   4       8.381   2.377  -0.357  1.00  0.82           N  
ATOM     69  CA  THR A   4       9.381   3.150   0.374  1.00  0.82           C  
ATOM     70  C   THR A   4      10.094   4.141  -0.539  1.00  0.82           C  
ATOM     71  O   THR A   4      10.038   4.023  -1.765  1.00  0.82           O  
ATOM     72  CB  THR A   4      10.414   2.219   1.021  1.00  0.82           C  
ATOM     73  OG1 THR A   4      11.090   1.483  -0.017  1.00  0.82           O  
ATOM     74  CG2 THR A   4       9.728   1.245   1.960  1.00  0.82           C  
ATOM     75  H   THR A   4       8.634   1.448  -0.715  1.00  0.82           H  
ATOM     76  HA  THR A   4       8.877   3.712   1.161  1.00  0.82           H  
ATOM     77  HB  THR A   4      11.142   2.808   1.573  1.00  0.82           H  
ATOM     78  HG1 THR A   4      10.438   0.838  -0.405  1.00  0.82           H  
ATOM     79 1HG2 THR A   4      10.470   0.583   2.406  1.00  0.82           H  
ATOM     80 2HG2 THR A   4       9.213   1.796   2.745  1.00  0.82           H  
ATOM     81 3HG2 THR A   4       9.005   0.651   1.396  1.00  0.82           H  
ATOM     82  N   ARG A   5      10.854   5.074   0.053  1.00  0.82           N  
ATOM     83  CA  ARG A   5      11.620   6.029  -0.753  1.00  0.82           C  
ATOM     84  C   ARG A   5      12.619   5.301  -1.642  1.00  0.82           C  
ATOM     85  O   ARG A   5      12.831   5.668  -2.799  1.00  0.82           O  
ATOM     86  CB  ARG A   5      12.442   6.966   0.135  1.00  0.82           C  
ATOM     87  CG  ARG A   5      11.700   8.001   0.940  1.00  0.82           C  
ATOM     88  CD  ARG A   5      12.632   8.790   1.799  1.00  0.82           C  
ATOM     89  NE  ARG A   5      11.937   9.802   2.587  1.00  0.82           N  
ATOM     90  CZ  ARG A   5      12.499  10.507   3.592  1.00  0.82           C  
ATOM     91  NH1 ARG A   5      13.754  10.293   3.921  1.00  0.82           N  
ATOM     92  NH2 ARG A   5      11.791  11.413   4.245  1.00  0.82           N  
ATOM     93  H   ARG A   5      10.877   5.135   1.061  1.00  0.82           H  
ATOM     94  HA  ARG A   5      10.932   6.604  -1.376  1.00  0.82           H  
ATOM     95 1HB  ARG A   5      13.030   6.374   0.833  1.00  0.82           H  
ATOM     96 2HB  ARG A   5      13.153   7.510  -0.496  1.00  0.82           H  
ATOM     97 1HG  ARG A   5      11.212   8.691   0.271  1.00  0.82           H  
ATOM     98 2HG  ARG A   5      10.969   7.514   1.581  1.00  0.82           H  
ATOM     99 1HD  ARG A   5      13.150   8.121   2.484  1.00  0.82           H  
ATOM    100 2HD  ARG A   5      13.364   9.295   1.167  1.00  0.82           H  
ATOM    101  HE  ARG A   5      10.972   9.992   2.360  1.00  0.82           H  
ATOM    102 1HH1 ARG A   5      14.296   9.594   3.424  1.00  0.82           H  
ATOM    103 2HH1 ARG A   5      14.175  10.817   4.672  1.00  0.82           H  
ATOM    104 1HH2 ARG A   5      10.827  11.582   3.995  1.00  0.82           H  
ATOM    105 2HH2 ARG A   5      12.215  11.939   4.995  1.00  0.82           H  
ATOM    106  N   CYS A   6      13.231   4.255  -1.080  1.00  0.84           N  
ATOM    107  CA  CYS A   6      14.252   3.489  -1.773  1.00  0.84           C  
ATOM    108  C   CYS A   6      13.674   2.709  -2.941  1.00  0.84           C  
ATOM    109  O   CYS A   6      14.238   2.721  -4.042  1.00  0.84           O  
ATOM    110  CB  CYS A   6      14.896   2.515  -0.794  1.00  0.84           C  
ATOM    111  SG  CYS A   6      15.868   3.320   0.488  1.00  0.84           S  
ATOM    112  H   CYS A   6      12.982   3.998  -0.138  1.00  0.84           H  
ATOM    113  HA  CYS A   6      15.009   4.179  -2.146  1.00  0.84           H  
ATOM    114 1HB  CYS A   6      14.111   1.931  -0.306  1.00  0.84           H  
ATOM    115 2HB  CYS A   6      15.540   1.819  -1.328  1.00  0.84           H  
ATOM    116  HG  CYS A   6      17.032   3.348  -0.178  1.00  0.84           H  
ATOM    117  N   GLU A   7      12.522   2.063  -2.723  1.00  0.86           N  
ATOM    118  CA  GLU A   7      11.918   1.295  -3.805  1.00  0.86           C  
ATOM    119  C   GLU A   7      11.499   2.211  -4.939  1.00  0.86           C  
ATOM    120  O   GLU A   7      11.763   1.923  -6.106  1.00  0.86           O  
ATOM    121  CB  GLU A   7      10.714   0.514  -3.273  1.00  0.86           C  
ATOM    122  CG  GLU A   7      11.059  -0.665  -2.394  1.00  0.86           C  
ATOM    123  CD  GLU A   7       9.878  -1.171  -1.645  1.00  0.86           C  
ATOM    124  OE1 GLU A   7       9.186  -0.338  -1.086  1.00  0.86           O  
ATOM    125  OE2 GLU A   7       9.637  -2.354  -1.635  1.00  0.86           O  
ATOM    126  H   GLU A   7      12.077   2.080  -1.803  1.00  0.86           H  
ATOM    127  HA  GLU A   7      12.655   0.591  -4.189  1.00  0.86           H  
ATOM    128 1HB  GLU A   7      10.077   1.190  -2.697  1.00  0.86           H  
ATOM    129 2HB  GLU A   7      10.123   0.150  -4.102  1.00  0.86           H  
ATOM    130 1HG  GLU A   7      11.442  -1.466  -3.026  1.00  0.86           H  
ATOM    131 2HG  GLU A   7      11.846  -0.380  -1.699  1.00  0.86           H  
ATOM    132  N   LEU A   8      10.924   3.360  -4.604  1.00  0.89           N  
ATOM    133  CA  LEU A   8      10.509   4.261  -5.652  1.00  0.89           C  
ATOM    134  C   LEU A   8      11.677   4.822  -6.411  1.00  0.89           C  
ATOM    135  O   LEU A   8      11.628   4.913  -7.635  1.00  0.89           O  
ATOM    136  CB  LEU A   8       9.660   5.366  -5.076  1.00  0.89           C  
ATOM    137  CG  LEU A   8       8.346   4.893  -4.634  1.00  0.89           C  
ATOM    138  CD1 LEU A   8       7.691   5.946  -3.968  1.00  0.89           C  
ATOM    139  CD2 LEU A   8       7.532   4.404  -5.828  1.00  0.89           C  
ATOM    140  H   LEU A   8      10.737   3.586  -3.624  1.00  0.89           H  
ATOM    141  HA  LEU A   8       9.894   3.700  -6.351  1.00  0.89           H  
ATOM    142 1HB  LEU A   8      10.178   5.785  -4.206  1.00  0.89           H  
ATOM    143 2HB  LEU A   8       9.537   6.141  -5.815  1.00  0.89           H  
ATOM    144  HG  LEU A   8       8.485   4.093  -3.930  1.00  0.89           H  
ATOM    145 1HD1 LEU A   8       6.727   5.603  -3.615  1.00  0.89           H  
ATOM    146 2HD1 LEU A   8       8.319   6.235  -3.124  1.00  0.89           H  
ATOM    147 3HD1 LEU A   8       7.553   6.786  -4.635  1.00  0.89           H  
ATOM    148 1HD2 LEU A   8       6.561   4.057  -5.491  1.00  0.89           H  
ATOM    149 2HD2 LEU A   8       7.394   5.212  -6.536  1.00  0.89           H  
ATOM    150 3HD2 LEU A   8       8.058   3.590  -6.309  1.00  0.89           H  
ATOM    151  N   ALA A   9      12.759   5.160  -5.718  1.00  0.92           N  
ATOM    152  CA  ALA A   9      13.921   5.673  -6.411  1.00  0.92           C  
ATOM    153  C   ALA A   9      14.449   4.624  -7.393  1.00  0.92           C  
ATOM    154  O   ALA A   9      14.877   4.950  -8.503  1.00  0.92           O  
ATOM    155  CB  ALA A   9      14.979   6.048  -5.401  1.00  0.92           C  
ATOM    156  H   ALA A   9      12.775   5.098  -4.698  1.00  0.92           H  
ATOM    157  HA  ALA A   9      13.628   6.558  -6.973  1.00  0.92           H  
ATOM    158 1HB  ALA A   9      15.851   6.449  -5.906  1.00  0.92           H  
ATOM    159 2HB  ALA A   9      14.580   6.798  -4.716  1.00  0.92           H  
ATOM    160 3HB  ALA A   9      15.263   5.161  -4.834  1.00  0.92           H  
ATOM    161  N   ALA A  10      14.423   3.345  -6.986  1.00  0.96           N  
ATOM    162  CA  ALA A  10      14.883   2.255  -7.842  1.00  0.96           C  
ATOM    163  C   ALA A  10      14.016   2.098  -9.090  1.00  0.96           C  
ATOM    164  O   ALA A  10      14.524   1.881 -10.195  1.00  0.96           O  
ATOM    165  CB  ALA A  10      14.875   0.954  -7.065  1.00  0.96           C  
ATOM    166  H   ALA A  10      14.091   3.122  -6.044  1.00  0.96           H  
ATOM    167  HA  ALA A  10      15.904   2.482  -8.154  1.00  0.96           H  
ATOM    168 1HB  ALA A  10      15.252   0.150  -7.693  1.00  0.96           H  
ATOM    169 2HB  ALA A  10      15.500   1.066  -6.188  1.00  0.96           H  
ATOM    170 3HB  ALA A  10      13.860   0.722  -6.753  1.00  0.96           H  
ATOM    171  N   TYR A  11      12.702   2.224  -8.913  1.00  1.01           N  
ATOM    172  CA  TYR A  11      11.756   2.034 -10.008  1.00  1.01           C  
ATOM    173  C   TYR A  11      11.838   3.189 -10.969  1.00  1.01           C  
ATOM    174  O   TYR A  11      11.864   3.029 -12.190  1.00  1.01           O  
ATOM    175  CB  TYR A  11      10.350   1.977  -9.440  1.00  1.01           C  
ATOM    176  CG  TYR A  11      10.164   0.834  -8.538  1.00  1.01           C  
ATOM    177  CD1 TYR A  11       9.167   0.868  -7.595  1.00  1.01           C  
ATOM    178  CD2 TYR A  11      11.021  -0.247  -8.617  1.00  1.01           C  
ATOM    179  CE1 TYR A  11       9.020  -0.168  -6.738  1.00  1.01           C  
ATOM    180  CE2 TYR A  11      10.871  -1.296  -7.753  1.00  1.01           C  
ATOM    181  CZ  TYR A  11       9.877  -1.263  -6.812  1.00  1.01           C  
ATOM    182  OH  TYR A  11       9.735  -2.315  -5.945  1.00  1.01           O  
ATOM    183  H   TYR A  11      12.347   2.400  -7.971  1.00  1.01           H  
ATOM    184  HA  TYR A  11      11.998   1.115 -10.539  1.00  1.01           H  
ATOM    185 1HB  TYR A  11      10.149   2.889  -8.874  1.00  1.01           H  
ATOM    186 2HB  TYR A  11       9.634   1.925 -10.234  1.00  1.01           H  
ATOM    187  HD1 TYR A  11       8.503   1.721  -7.537  1.00  1.01           H  
ATOM    188  HD2 TYR A  11      11.814  -0.264  -9.362  1.00  1.01           H  
ATOM    189  HE1 TYR A  11       8.245  -0.128  -6.013  1.00  1.01           H  
ATOM    190  HE2 TYR A  11      11.544  -2.151  -7.809  1.00  1.01           H  
ATOM    191  HH  TYR A  11       9.086  -2.088  -5.275  1.00  1.01           H  
ATOM    192  N   LEU A  12      11.923   4.358 -10.390  1.00  1.05           N  
ATOM    193  CA  LEU A  12      11.975   5.593 -11.104  1.00  1.05           C  
ATOM    194  C   LEU A  12      13.237   5.604 -11.975  1.00  1.05           C  
ATOM    195  O   LEU A  12      13.174   5.892 -13.179  1.00  1.05           O  
ATOM    196  CB  LEU A  12      11.951   6.692 -10.053  1.00  1.05           C  
ATOM    197  CG  LEU A  12      11.949   7.978 -10.493  1.00  1.05           C  
ATOM    198  CD1 LEU A  12      10.690   8.192 -11.251  1.00  1.05           C  
ATOM    199  CD2 LEU A  12      12.069   8.856  -9.363  1.00  1.05           C  
ATOM    200  H   LEU A  12      11.915   4.407  -9.373  1.00  1.05           H  
ATOM    201  HA  LEU A  12      11.096   5.673 -11.743  1.00  1.05           H  
ATOM    202 1HB  LEU A  12      11.053   6.565  -9.453  1.00  1.05           H  
ATOM    203 2HB  LEU A  12      12.806   6.560  -9.401  1.00  1.05           H  
ATOM    204  HG  LEU A  12      12.775   8.133 -11.129  1.00  1.05           H  
ATOM    205 1HD1 LEU A  12      10.646   9.213 -11.621  1.00  1.05           H  
ATOM    206 2HD1 LEU A  12      10.652   7.491 -12.076  1.00  1.05           H  
ATOM    207 3HD1 LEU A  12       9.851   8.007 -10.600  1.00  1.05           H  
ATOM    208 1HD2 LEU A  12      12.094   9.839  -9.760  1.00  1.05           H  
ATOM    209 2HD2 LEU A  12      11.240   8.712  -8.711  1.00  1.05           H  
ATOM    210 3HD2 LEU A  12      12.964   8.673  -8.810  1.00  1.05           H  
ATOM    211  N   SER A  13      14.369   5.201 -11.377  1.00  1.09           N  
ATOM    212  CA  SER A  13      15.635   5.088 -12.087  1.00  1.09           C  
ATOM    213  C   SER A  13      15.526   4.078 -13.229  1.00  1.09           C  
ATOM    214  O   SER A  13      15.977   4.353 -14.343  1.00  1.09           O  
ATOM    215  CB  SER A  13      16.735   4.666 -11.136  1.00  1.09           C  
ATOM    216  OG  SER A  13      17.970   4.569 -11.793  1.00  1.09           O  
ATOM    217  H   SER A  13      14.368   4.983 -10.380  1.00  1.09           H  
ATOM    218  HA  SER A  13      15.884   6.058 -12.512  1.00  1.09           H  
ATOM    219 1HB  SER A  13      16.803   5.368 -10.317  1.00  1.09           H  
ATOM    220 2HB  SER A  13      16.478   3.699 -10.703  1.00  1.09           H  
ATOM    221  HG  SER A  13      18.554   4.112 -11.172  1.00  1.09           H  
ATOM    222  N   ALA A  14      14.899   2.919 -12.972  1.00  1.11           N  
ATOM    223  CA  ALA A  14      14.737   1.874 -13.986  1.00  1.11           C  
ATOM    224  C   ALA A  14      13.987   2.395 -15.206  1.00  1.11           C  
ATOM    225  O   ALA A  14      14.268   1.995 -16.337  1.00  1.11           O  
ATOM    226  CB  ALA A  14      13.996   0.685 -13.409  1.00  1.11           C  
ATOM    227  H   ALA A  14      14.558   2.729 -12.030  1.00  1.11           H  
ATOM    228  HA  ALA A  14      15.730   1.559 -14.303  1.00  1.11           H  
ATOM    229 1HB  ALA A  14      13.909  -0.091 -14.166  1.00  1.11           H  
ATOM    230 2HB  ALA A  14      14.543   0.300 -12.549  1.00  1.11           H  
ATOM    231 3HB  ALA A  14      13.005   0.994 -13.095  1.00  1.11           H  
ATOM    232  N   LEU A  15      13.053   3.319 -14.983  1.00  1.13           N  
ATOM    233  CA  LEU A  15      12.274   3.910 -16.062  1.00  1.13           C  
ATOM    234  C   LEU A  15      12.969   5.090 -16.756  1.00  1.13           C  
ATOM    235  O   LEU A  15      12.374   5.735 -17.637  1.00  1.13           O  
ATOM    236  CB  LEU A  15      10.896   4.329 -15.547  1.00  1.13           C  
ATOM    237  CG  LEU A  15       9.818   3.228 -15.658  1.00  1.13           C  
ATOM    238  CD1 LEU A  15      10.229   2.001 -14.861  1.00  1.13           C  
ATOM    239  CD2 LEU A  15       8.518   3.776 -15.172  1.00  1.13           C  
ATOM    240  H   LEU A  15      12.845   3.583 -14.017  1.00  1.13           H  
ATOM    241  HA  LEU A  15      12.117   3.136 -16.810  1.00  1.13           H  
ATOM    242 1HB  LEU A  15      10.994   4.602 -14.490  1.00  1.13           H  
ATOM    243 2HB  LEU A  15      10.558   5.202 -16.098  1.00  1.13           H  
ATOM    244  HG  LEU A  15       9.719   2.925 -16.699  1.00  1.13           H  
ATOM    245 1HD1 LEU A  15       9.464   1.234 -14.964  1.00  1.13           H  
ATOM    246 2HD1 LEU A  15      11.173   1.620 -15.236  1.00  1.13           H  
ATOM    247 3HD1 LEU A  15      10.332   2.268 -13.825  1.00  1.13           H  
ATOM    248 1HD2 LEU A  15       7.748   3.014 -15.258  1.00  1.13           H  
ATOM    249 2HD2 LEU A  15       8.630   4.072 -14.133  1.00  1.13           H  
ATOM    250 3HD2 LEU A  15       8.247   4.633 -15.774  1.00  1.13           H  
ATOM    251  N   GLY A  16      14.228   5.363 -16.376  1.00  1.13           N  
ATOM    252  CA  GLY A  16      15.034   6.416 -16.982  1.00  1.13           C  
ATOM    253  C   GLY A  16      14.743   7.825 -16.480  1.00  1.13           C  
ATOM    254  O   GLY A  16      15.076   8.800 -17.151  1.00  1.13           O  
ATOM    255  H   GLY A  16      14.668   4.810 -15.643  1.00  1.13           H  
ATOM    256 1HA  GLY A  16      16.084   6.187 -16.800  1.00  1.13           H  
ATOM    257 2HA  GLY A  16      14.897   6.385 -18.061  1.00  1.13           H  
ATOM    258  N   MET A  17      14.116   7.953 -15.314  1.00  1.12           N  
ATOM    259  CA  MET A  17      13.761   9.277 -14.814  1.00  1.12           C  
ATOM    260  C   MET A  17      14.870  10.141 -14.201  1.00  1.12           C  
ATOM    261  O   MET A  17      14.695  11.351 -14.076  1.00  1.12           O  
ATOM    262  CB  MET A  17      12.588   9.147 -13.882  1.00  1.12           C  
ATOM    263  CG  MET A  17      11.336   8.800 -14.609  1.00  1.12           C  
ATOM    264  SD  MET A  17      10.941  10.037 -15.773  1.00  1.12           S  
ATOM    265  CE  MET A  17      10.549  11.360 -14.701  1.00  1.12           C  
ATOM    266  H   MET A  17      13.864   7.132 -14.760  1.00  1.12           H  
ATOM    267  HA  MET A  17      13.381   9.824 -15.666  1.00  1.12           H  
ATOM    268 1HB  MET A  17      12.794   8.347 -13.233  1.00  1.12           H  
ATOM    269 2HB  MET A  17      12.451  10.054 -13.295  1.00  1.12           H  
ATOM    270 1HG  MET A  17      11.465   7.847 -15.130  1.00  1.12           H  
ATOM    271 2HG  MET A  17      10.512   8.711 -13.945  1.00  1.12           H  
ATOM    272 1HE  MET A  17      10.258  12.232 -15.289  1.00  1.12           H  
ATOM    273 2HE  MET A  17       9.728  11.052 -14.056  1.00  1.12           H  
ATOM    274 3HE  MET A  17      11.419  11.605 -14.089  1.00  1.12           H  
ATOM    275  N   ASP A  18      16.011   9.578 -13.812  1.00  1.11           N  
ATOM    276  CA  ASP A  18      16.998  10.445 -13.161  1.00  1.11           C  
ATOM    277  C   ASP A  18      17.650  11.352 -14.198  1.00  1.11           C  
ATOM    278  O   ASP A  18      18.323  10.877 -15.113  1.00  1.11           O  
ATOM    279  CB  ASP A  18      18.097   9.647 -12.450  1.00  1.11           C  
ATOM    280  CG  ASP A  18      19.061  10.575 -11.565  1.00  1.11           C  
ATOM    281  OD1 ASP A  18      18.576  11.278 -10.645  1.00  1.11           O  
ATOM    282  OD2 ASP A  18      20.262  10.488 -11.742  1.00  1.11           O  
ATOM    283  H   ASP A  18      16.175   8.591 -13.948  1.00  1.11           H  
ATOM    284  HA  ASP A  18      16.487  11.071 -12.428  1.00  1.11           H  
ATOM    285 1HB  ASP A  18      17.692   8.848 -11.876  1.00  1.11           H  
ATOM    286 2HB  ASP A  18      18.718   9.178 -13.212  1.00  1.11           H  
ATOM    287  N   GLY A  19      17.453  12.663 -14.049  1.00  1.09           N  
ATOM    288  CA  GLY A  19      17.961  13.652 -14.987  1.00  1.09           C  
ATOM    289  C   GLY A  19      17.009  13.836 -16.166  1.00  1.09           C  
ATOM    290  O   GLY A  19      17.292  14.597 -17.102  1.00  1.09           O  
ATOM    291  H   GLY A  19      16.876  13.011 -13.287  1.00  1.09           H  
ATOM    292 1HA  GLY A  19      18.084  14.603 -14.468  1.00  1.09           H  
ATOM    293 2HA  GLY A  19      18.943  13.345 -15.344  1.00  1.09           H  
ATOM    294  N   ARG A  20      15.863  13.163 -16.131  1.00  1.07           N  
ATOM    295  CA  ARG A  20      14.942  13.246 -17.246  1.00  1.07           C  
ATOM    296  C   ARG A  20      14.312  14.627 -17.269  1.00  1.07           C  
ATOM    297  O   ARG A  20      13.691  15.077 -16.300  1.00  1.07           O  
ATOM    298  CB  ARG A  20      13.885  12.178 -17.145  1.00  1.07           C  
ATOM    299  CG  ARG A  20      12.977  12.095 -18.302  1.00  1.07           C  
ATOM    300  CD  ARG A  20      13.514  11.370 -19.465  1.00  1.07           C  
ATOM    301  NE  ARG A  20      12.546  11.409 -20.560  1.00  1.07           N  
ATOM    302  CZ  ARG A  20      12.690  10.852 -21.771  1.00  1.07           C  
ATOM    303  NH1 ARG A  20      13.777  10.171 -22.073  1.00  1.07           N  
ATOM    304  NH2 ARG A  20      11.720  11.001 -22.658  1.00  1.07           N  
ATOM    305  H   ARG A  20      15.630  12.573 -15.332  1.00  1.07           H  
ATOM    306  HA  ARG A  20      15.496  13.093 -18.172  1.00  1.07           H  
ATOM    307 1HB  ARG A  20      14.383  11.228 -17.069  1.00  1.07           H  
ATOM    308 2HB  ARG A  20      13.292  12.324 -16.241  1.00  1.07           H  
ATOM    309 1HG  ARG A  20      12.002  11.704 -18.029  1.00  1.07           H  
ATOM    310 2HG  ARG A  20      12.895  13.072 -18.650  1.00  1.07           H  
ATOM    311 1HD  ARG A  20      14.438  11.836 -19.801  1.00  1.07           H  
ATOM    312 2HD  ARG A  20      13.699  10.326 -19.196  1.00  1.07           H  
ATOM    313  HE  ARG A  20      11.689  11.925 -20.395  1.00  1.07           H  
ATOM    314 1HH1 ARG A  20      14.513  10.063 -21.387  1.00  1.07           H  
ATOM    315 2HH1 ARG A  20      13.875   9.758 -22.989  1.00  1.07           H  
ATOM    316 1HH2 ARG A  20      10.885  11.544 -22.405  1.00  1.07           H  
ATOM    317 2HH2 ARG A  20      11.803  10.596 -23.578  1.00  1.07           H  
ATOM    318  N   TYR A  21      14.527  15.322 -18.381  1.00  1.04           N  
ATOM    319  CA  TYR A  21      14.090  16.698 -18.593  1.00  1.04           C  
ATOM    320  C   TYR A  21      14.738  17.631 -17.564  1.00  1.04           C  
ATOM    321  O   TYR A  21      14.241  18.729 -17.312  1.00  1.04           O  
ATOM    322  CB  TYR A  21      12.565  16.845 -18.513  1.00  1.04           C  
ATOM    323  CG  TYR A  21      11.737  15.877 -19.407  1.00  1.04           C  
ATOM    324  CD1 TYR A  21      11.056  14.814 -18.830  1.00  1.04           C  
ATOM    325  CD2 TYR A  21      11.690  16.041 -20.779  1.00  1.04           C  
ATOM    326  CE1 TYR A  21      10.345  13.926 -19.594  1.00  1.04           C  
ATOM    327  CE2 TYR A  21      10.979  15.138 -21.557  1.00  1.04           C  
ATOM    328  CZ  TYR A  21      10.314  14.076 -20.964  1.00  1.04           C  
ATOM    329  OH  TYR A  21       9.620  13.149 -21.738  1.00  1.04           O  
ATOM    330  H   TYR A  21      15.050  14.875 -19.119  1.00  1.04           H  
ATOM    331  HA  TYR A  21      14.420  17.018 -19.582  1.00  1.04           H  
ATOM    332 1HB  TYR A  21      12.260  16.707 -17.483  1.00  1.04           H  
ATOM    333 2HB  TYR A  21      12.293  17.864 -18.787  1.00  1.04           H  
ATOM    334  HD1 TYR A  21      11.095  14.677 -17.754  1.00  1.04           H  
ATOM    335  HD2 TYR A  21      12.219  16.869 -21.251  1.00  1.04           H  
ATOM    336  HE1 TYR A  21       9.823  13.096 -19.120  1.00  1.04           H  
ATOM    337  HE2 TYR A  21      10.950  15.256 -22.640  1.00  1.04           H  
ATOM    338  HH  TYR A  21       9.398  13.535 -22.615  1.00  1.04           H  
ATOM    339  N   GLY A  22      15.860  17.195 -16.985  1.00  1.00           N  
ATOM    340  CA  GLY A  22      16.597  17.957 -15.995  1.00  1.00           C  
ATOM    341  C   GLY A  22      16.202  17.657 -14.540  1.00  1.00           C  
ATOM    342  O   GLY A  22      16.881  18.115 -13.619  1.00  1.00           O  
ATOM    343  H   GLY A  22      16.229  16.276 -17.229  1.00  1.00           H  
ATOM    344 1HA  GLY A  22      17.660  17.752 -16.122  1.00  1.00           H  
ATOM    345 2HA  GLY A  22      16.461  19.019 -16.192  1.00  1.00           H  
ATOM    346  N   HIS A  23      15.115  16.914 -14.299  1.00  0.95           N  
ATOM    347  CA  HIS A  23      14.749  16.649 -12.904  1.00  0.95           C  
ATOM    348  C   HIS A  23      15.510  15.441 -12.361  1.00  0.95           C  
ATOM    349  O   HIS A  23      15.738  14.481 -13.092  1.00  0.95           O  
ATOM    350  CB  HIS A  23      13.234  16.431 -12.735  1.00  0.95           C  
ATOM    351  CG  HIS A  23      12.369  17.665 -12.961  1.00  0.95           C  
ATOM    352  ND1 HIS A  23      12.556  18.834 -12.255  1.00  0.95           N  
ATOM    353  CD2 HIS A  23      11.290  17.878 -13.762  1.00  0.95           C  
ATOM    354  CE1 HIS A  23      11.649  19.722 -12.620  1.00  0.95           C  
ATOM    355  NE2 HIS A  23      10.845  19.166 -13.519  1.00  0.95           N  
ATOM    356  H   HIS A  23      14.569  16.509 -15.062  1.00  0.95           H  
ATOM    357  HA  HIS A  23      15.020  17.505 -12.288  1.00  0.95           H  
ATOM    358 1HB  HIS A  23      12.908  15.661 -13.441  1.00  0.95           H  
ATOM    359 2HB  HIS A  23      13.035  16.053 -11.730  1.00  0.95           H  
ATOM    360  HD1 HIS A  23      13.259  18.997 -11.558  1.00  0.95           H  
ATOM    361  HD2 HIS A  23      10.766  17.251 -14.470  1.00  0.95           H  
ATOM    362  HE1 HIS A  23      11.638  20.715 -12.166  1.00  0.95           H  
ATOM    363  N   ASN A  24      15.853  15.457 -11.072  1.00  0.90           N  
ATOM    364  CA  ASN A  24      16.509  14.300 -10.448  1.00  0.90           C  
ATOM    365  C   ASN A  24      15.492  13.339  -9.830  1.00  0.90           C  
ATOM    366  O   ASN A  24      14.353  13.745  -9.537  1.00  0.90           O  
ATOM    367  CB  ASN A  24      17.483  14.776  -9.380  1.00  0.90           C  
ATOM    368  CG  ASN A  24      16.770  15.476  -8.259  1.00  0.90           C  
ATOM    369  OD1 ASN A  24      15.589  15.790  -8.437  1.00  0.90           O  
ATOM    370  ND2 ASN A  24      17.423  15.709  -7.143  1.00  0.90           N  
ATOM    371  H   ASN A  24      15.661  16.281 -10.523  1.00  0.90           H  
ATOM    372  HA  ASN A  24      17.061  13.746 -11.210  1.00  0.90           H  
ATOM    373 1HB  ASN A  24      18.033  13.920  -8.980  1.00  0.90           H  
ATOM    374 2HB  ASN A  24      18.210  15.456  -9.824  1.00  0.90           H  
ATOM    375 1HD2 ASN A  24      16.968  16.185  -6.361  1.00  0.90           H  
ATOM    376 2HD2 ASN A  24      18.379  15.429  -7.057  1.00  0.90           H  
ATOM    377  N   LEU A  25      15.958  12.142  -9.431  1.00  0.86           N  
ATOM    378  CA  LEU A  25      15.045  11.179  -8.805  1.00  0.86           C  
ATOM    379  C   LEU A  25      14.449  11.750  -7.540  1.00  0.86           C  
ATOM    380  O   LEU A  25      13.273  11.541  -7.246  1.00  0.86           O  
ATOM    381  CB  LEU A  25      15.779   9.918  -8.326  1.00  0.86           C  
ATOM    382  CG  LEU A  25      16.399   9.025  -9.355  1.00  0.86           C  
ATOM    383  CD1 LEU A  25      17.173   7.931  -8.671  1.00  0.86           C  
ATOM    384  CD2 LEU A  25      15.392   8.425 -10.251  1.00  0.86           C  
ATOM    385  H   LEU A  25      16.914  11.856  -9.695  1.00  0.86           H  
ATOM    386  HA  LEU A  25      14.252  10.933  -9.507  1.00  0.86           H  
ATOM    387 1HB  LEU A  25      16.575  10.224  -7.653  1.00  0.86           H  
ATOM    388 2HB  LEU A  25      15.078   9.313  -7.751  1.00  0.86           H  
ATOM    389  HG  LEU A  25      17.068   9.611  -9.903  1.00  0.86           H  
ATOM    390 1HD1 LEU A  25      17.663   7.316  -9.418  1.00  0.86           H  
ATOM    391 2HD1 LEU A  25      17.909   8.361  -8.035  1.00  0.86           H  
ATOM    392 3HD1 LEU A  25      16.492   7.320  -8.084  1.00  0.86           H  
ATOM    393 1HD2 LEU A  25      15.878   7.812 -10.983  1.00  0.86           H  
ATOM    394 2HD2 LEU A  25      14.748   7.809  -9.662  1.00  0.86           H  
ATOM    395 3HD2 LEU A  25      14.832   9.212 -10.753  1.00  0.86           H  
ATOM    396  N   GLY A  26      15.268  12.493  -6.806  1.00  0.82           N  
ATOM    397  CA  GLY A  26      14.877  13.080  -5.540  1.00  0.82           C  
ATOM    398  C   GLY A  26      13.677  14.008  -5.660  1.00  0.82           C  
ATOM    399  O   GLY A  26      12.863  14.099  -4.737  1.00  0.82           O  
ATOM    400  H   GLY A  26      16.208  12.637  -7.141  1.00  0.82           H  
ATOM    401 1HA  GLY A  26      14.665  12.289  -4.823  1.00  0.82           H  
ATOM    402 2HA  GLY A  26      15.723  13.642  -5.148  1.00  0.82           H  
ATOM    403  N   SER A  27      13.549  14.717  -6.783  1.00  0.78           N  
ATOM    404  CA  SER A  27      12.424  15.614  -6.929  1.00  0.78           C  
ATOM    405  C   SER A  27      11.153  14.822  -7.109  1.00  0.78           C  
ATOM    406  O   SER A  27      10.117  15.141  -6.520  1.00  0.78           O  
ATOM    407  CB  SER A  27      12.648  16.564  -8.091  1.00  0.78           C  
ATOM    408  OG  SER A  27      13.668  17.486  -7.802  1.00  0.78           O  
ATOM    409  H   SER A  27      14.201  14.602  -7.558  1.00  0.78           H  
ATOM    410  HA  SER A  27      12.336  16.199  -6.015  1.00  0.78           H  
ATOM    411 1HB  SER A  27      12.932  15.980  -8.968  1.00  0.78           H  
ATOM    412 2HB  SER A  27      11.749  17.075  -8.345  1.00  0.78           H  
ATOM    413  HG  SER A  27      14.489  16.961  -7.831  1.00  0.78           H  
ATOM    414  N   TRP A  28      11.236  13.761  -7.908  1.00  0.76           N  
ATOM    415  CA  TRP A  28      10.070  12.921  -8.155  1.00  0.76           C  
ATOM    416  C   TRP A  28       9.630  12.235  -6.868  1.00  0.76           C  
ATOM    417  O   TRP A  28       8.447  12.219  -6.528  1.00  0.76           O  
ATOM    418  CB  TRP A  28      10.409  11.826  -9.113  1.00  0.76           C  
ATOM    419  CG  TRP A  28       9.216  11.039  -9.610  1.00  0.76           C  
ATOM    420  CD1 TRP A  28       8.546  11.339 -10.712  1.00  0.76           C  
ATOM    421  CD2 TRP A  28       8.533   9.887  -9.036  1.00  0.76           C  
ATOM    422  NE1 TRP A  28       7.509  10.460 -10.910  1.00  0.76           N  
ATOM    423  CE2 TRP A  28       7.492   9.570  -9.897  1.00  0.76           C  
ATOM    424  CE3 TRP A  28       8.718   9.120  -7.890  1.00  0.76           C  
ATOM    425  CZ2 TRP A  28       6.638   8.515  -9.656  1.00  0.76           C  
ATOM    426  CZ3 TRP A  28       7.866   8.070  -7.650  1.00  0.76           C  
ATOM    427  CH2 TRP A  28       6.851   7.770  -8.511  1.00  0.76           C  
ATOM    428  H   TRP A  28      12.136  13.552  -8.355  1.00  0.76           H  
ATOM    429  HA  TRP A  28       9.255  13.526  -8.539  1.00  0.76           H  
ATOM    430 1HB  TRP A  28      10.975  12.217  -9.958  1.00  0.76           H  
ATOM    431 2HB  TRP A  28      11.034  11.177  -8.566  1.00  0.76           H  
ATOM    432  HD1 TRP A  28       8.813  12.152 -11.334  1.00  0.76           H  
ATOM    433  HE1 TRP A  28       6.851  10.474 -11.679  1.00  0.76           H  
ATOM    434  HE3 TRP A  28       9.519   9.344  -7.209  1.00  0.76           H  
ATOM    435  HZ2 TRP A  28       5.817   8.270 -10.330  1.00  0.76           H  
ATOM    436  HZ3 TRP A  28       8.022   7.490  -6.761  1.00  0.76           H  
ATOM    437  HH2 TRP A  28       6.195   6.934  -8.290  1.00  0.76           H  
ATOM    438  N   VAL A  29      10.613  11.666  -6.155  1.00  0.74           N  
ATOM    439  CA  VAL A  29      10.389  10.913  -4.926  1.00  0.74           C  
ATOM    440  C   VAL A  29       9.846  11.824  -3.845  1.00  0.74           C  
ATOM    441  O   VAL A  29       8.897  11.461  -3.140  1.00  0.74           O  
ATOM    442  CB  VAL A  29      11.693  10.207  -4.496  1.00  0.74           C  
ATOM    443  CG1 VAL A  29      11.554   9.578  -3.142  1.00  0.74           C  
ATOM    444  CG2 VAL A  29      12.022   9.099  -5.510  1.00  0.74           C  
ATOM    445  H   VAL A  29      11.569  11.740  -6.504  1.00  0.74           H  
ATOM    446  HA  VAL A  29       9.645  10.143  -5.120  1.00  0.74           H  
ATOM    447  HB  VAL A  29      12.504  10.935  -4.464  1.00  0.74           H  
ATOM    448 1HG1 VAL A  29      12.477   9.077  -2.873  1.00  0.74           H  
ATOM    449 2HG1 VAL A  29      11.340  10.355  -2.416  1.00  0.74           H  
ATOM    450 3HG1 VAL A  29      10.750   8.843  -3.168  1.00  0.74           H  
ATOM    451 1HG2 VAL A  29      12.950   8.609  -5.215  1.00  0.74           H  
ATOM    452 2HG2 VAL A  29      11.215   8.367  -5.531  1.00  0.74           H  
ATOM    453 3HG2 VAL A  29      12.139   9.528  -6.491  1.00  0.74           H  
ATOM    454  N   GLY A  30      10.420  13.014  -3.723  1.00  0.72           N  
ATOM    455  CA  GLY A  30       9.935  13.988  -2.774  1.00  0.72           C  
ATOM    456  C   GLY A  30       8.475  14.298  -3.074  1.00  0.72           C  
ATOM    457  O   GLY A  30       7.618  14.170  -2.192  1.00  0.72           O  
ATOM    458  H   GLY A  30      11.219  13.271  -4.298  1.00  0.72           H  
ATOM    459 1HA  GLY A  30      10.031  13.595  -1.766  1.00  0.72           H  
ATOM    460 2HA  GLY A  30      10.539  14.893  -2.846  1.00  0.72           H  
ATOM    461  N   ALA A  31       8.179  14.660  -4.331  1.00  0.71           N  
ATOM    462  CA  ALA A  31       6.815  14.971  -4.727  1.00  0.71           C  
ATOM    463  C   ALA A  31       5.886  13.799  -4.475  1.00  0.71           C  
ATOM    464  O   ALA A  31       4.781  13.992  -3.983  1.00  0.71           O  
ATOM    465  CB  ALA A  31       6.763  15.318  -6.201  1.00  0.71           C  
ATOM    466  H   ALA A  31       8.919  14.735  -5.030  1.00  0.71           H  
ATOM    467  HA  ALA A  31       6.471  15.819  -4.133  1.00  0.71           H  
ATOM    468 1HB  ALA A  31       5.743  15.559  -6.495  1.00  0.71           H  
ATOM    469 2HB  ALA A  31       7.402  16.160  -6.397  1.00  0.71           H  
ATOM    470 3HB  ALA A  31       7.116  14.472  -6.753  1.00  0.71           H  
ATOM    471  N   GLY A  32       6.337  12.575  -4.758  1.00  0.70           N  
ATOM    472  CA  GLY A  32       5.523  11.385  -4.540  1.00  0.70           C  
ATOM    473  C   GLY A  32       5.155  11.220  -3.068  1.00  0.70           C  
ATOM    474  O   GLY A  32       4.047  10.760  -2.731  1.00  0.70           O  
ATOM    475  H   GLY A  32       7.257  12.463  -5.175  1.00  0.70           H  
ATOM    476 1HA  GLY A  32       4.618  11.447  -5.144  1.00  0.70           H  
ATOM    477 2HA  GLY A  32       6.078  10.512  -4.884  1.00  0.70           H  
ATOM    478  N   ARG A  33       6.077  11.616  -2.184  1.00  0.69           N  
ATOM    479  CA  ARG A  33       5.835  11.502  -0.763  1.00  0.69           C  
ATOM    480  C   ARG A  33       4.783  12.470  -0.321  1.00  0.69           C  
ATOM    481  O   ARG A  33       3.831  12.117   0.366  1.00  0.69           O  
ATOM    482  CB  ARG A  33       7.068  11.840   0.060  1.00  0.69           C  
ATOM    483  CG  ARG A  33       6.823  11.714   1.565  1.00  0.69           C  
ATOM    484  CD  ARG A  33       6.521  10.303   1.956  1.00  0.69           C  
ATOM    485  NE  ARG A  33       6.092  10.177   3.340  1.00  0.69           N  
ATOM    486  CZ  ARG A  33       5.547   9.059   3.874  1.00  0.69           C  
ATOM    487  NH1 ARG A  33       5.393   7.978   3.139  1.00  0.69           N  
ATOM    488  NH2 ARG A  33       5.164   9.051   5.138  1.00  0.69           N  
ATOM    489  H   ARG A  33       6.981  11.963  -2.516  1.00  0.69           H  
ATOM    490  HA  ARG A  33       5.507  10.488  -0.538  1.00  0.69           H  
ATOM    491 1HB  ARG A  33       7.899  11.244  -0.214  1.00  0.69           H  
ATOM    492 2HB  ARG A  33       7.348  12.873  -0.117  1.00  0.69           H  
ATOM    493 1HG  ARG A  33       7.711  12.044   2.101  1.00  0.69           H  
ATOM    494 2HG  ARG A  33       5.975  12.343   1.844  1.00  0.69           H  
ATOM    495 1HD  ARG A  33       5.755   9.882   1.310  1.00  0.69           H  
ATOM    496 2HD  ARG A  33       7.429   9.733   1.853  1.00  0.69           H  
ATOM    497  HE  ARG A  33       6.187  10.987   3.940  1.00  0.69           H  
ATOM    498 1HH1 ARG A  33       5.694   7.974   2.172  1.00  0.69           H  
ATOM    499 2HH1 ARG A  33       4.980   7.147   3.535  1.00  0.69           H  
ATOM    500 1HH2 ARG A  33       5.279   9.878   5.708  1.00  0.69           H  
ATOM    501 2HH2 ARG A  33       4.756   8.217   5.534  1.00  0.69           H  
ATOM    502  N   TYR A  34       4.894  13.693  -0.758  1.00  0.68           N  
ATOM    503  CA  TYR A  34       3.943  14.645  -0.250  1.00  0.68           C  
ATOM    504  C   TYR A  34       2.609  14.545  -0.966  1.00  0.68           C  
ATOM    505  O   TYR A  34       1.550  14.700  -0.358  1.00  0.68           O  
ATOM    506  CB  TYR A  34       4.547  16.016  -0.329  1.00  0.68           C  
ATOM    507  CG  TYR A  34       5.759  16.112   0.546  1.00  0.68           C  
ATOM    508  CD1 TYR A  34       6.982  16.372  -0.015  1.00  0.68           C  
ATOM    509  CD2 TYR A  34       5.653  15.882   1.907  1.00  0.68           C  
ATOM    510  CE1 TYR A  34       8.117  16.431   0.774  1.00  0.68           C  
ATOM    511  CE2 TYR A  34       6.779  15.933   2.702  1.00  0.68           C  
ATOM    512  CZ  TYR A  34       8.009  16.211   2.139  1.00  0.68           C  
ATOM    513  OH  TYR A  34       9.132  16.260   2.937  1.00  0.68           O  
ATOM    514  H   TYR A  34       5.669  13.959  -1.373  1.00  0.68           H  
ATOM    515  HA  TYR A  34       3.763  14.422   0.801  1.00  0.68           H  
ATOM    516 1HB  TYR A  34       4.848  16.225  -1.359  1.00  0.68           H  
ATOM    517 2HB  TYR A  34       3.820  16.766  -0.019  1.00  0.68           H  
ATOM    518  HD1 TYR A  34       7.044  16.531  -1.085  1.00  0.68           H  
ATOM    519  HD2 TYR A  34       4.680  15.659   2.347  1.00  0.68           H  
ATOM    520  HE1 TYR A  34       9.086  16.643   0.327  1.00  0.68           H  
ATOM    521  HE2 TYR A  34       6.698  15.753   3.774  1.00  0.68           H  
ATOM    522  HH  TYR A  34       9.860  16.652   2.444  1.00  0.68           H  
ATOM    523  N   ALA A  35       2.653  14.271  -2.260  1.00  0.66           N  
ATOM    524  CA  ALA A  35       1.449  14.172  -3.046  1.00  0.66           C  
ATOM    525  C   ALA A  35       0.566  13.012  -2.596  1.00  0.66           C  
ATOM    526  O   ALA A  35      -0.640  13.198  -2.430  1.00  0.66           O  
ATOM    527  CB  ALA A  35       1.819  14.002  -4.522  1.00  0.66           C  
ATOM    528  H   ALA A  35       3.541  14.139  -2.725  1.00  0.66           H  
ATOM    529  HA  ALA A  35       0.887  15.095  -2.920  1.00  0.66           H  
ATOM    530 1HB  ALA A  35       0.940  13.960  -5.132  1.00  0.66           H  
ATOM    531 2HB  ALA A  35       2.430  14.843  -4.841  1.00  0.66           H  
ATOM    532 3HB  ALA A  35       2.385  13.075  -4.650  1.00  0.66           H  
ATOM    533  N   SER A  36       1.157  11.841  -2.316  1.00  0.65           N  
ATOM    534  CA  SER A  36       0.355  10.668  -1.982  1.00  0.65           C  
ATOM    535  C   SER A  36       0.839   9.819  -0.815  1.00  0.65           C  
ATOM    536  O   SER A  36       0.318   8.721  -0.614  1.00  0.65           O  
ATOM    537  CB  SER A  36       0.334   9.742  -3.167  1.00  0.65           C  
ATOM    538  OG  SER A  36       1.629   9.280  -3.432  1.00  0.65           O  
ATOM    539  H   SER A  36       2.166  11.726  -2.424  1.00  0.65           H  
ATOM    540  HA  SER A  36      -0.652  11.005  -1.756  1.00  0.65           H  
ATOM    541 1HB  SER A  36      -0.297   8.888  -2.941  1.00  0.65           H  
ATOM    542 2HB  SER A  36      -0.077  10.242  -4.045  1.00  0.65           H  
ATOM    543  HG  SER A  36       2.038   9.936  -4.033  1.00  0.65           H  
ATOM    544  N   ASN A  37       1.894  10.236  -0.113  1.00  0.64           N  
ATOM    545  CA  ASN A  37       2.501   9.436   0.958  1.00  0.64           C  
ATOM    546  C   ASN A  37       2.946   8.081   0.414  1.00  0.64           C  
ATOM    547  O   ASN A  37       2.928   7.076   1.125  1.00  0.64           O  
ATOM    548  CB  ASN A  37       1.541   9.254   2.121  1.00  0.64           C  
ATOM    549  CG  ASN A  37       1.169  10.557   2.802  1.00  0.64           C  
ATOM    550  OD1 ASN A  37       2.029  11.371   3.163  1.00  0.64           O  
ATOM    551  ND2 ASN A  37      -0.115  10.765   2.985  1.00  0.64           N  
ATOM    552  H   ASN A  37       2.315  11.142  -0.288  1.00  0.64           H  
ATOM    553  HA  ASN A  37       3.388   9.946   1.321  1.00  0.64           H  
ATOM    554 1HB  ASN A  37       0.634   8.751   1.801  1.00  0.64           H  
ATOM    555 2HB  ASN A  37       2.015   8.609   2.860  1.00  0.64           H  
ATOM    556 1HD2 ASN A  37      -0.426  11.606   3.429  1.00  0.64           H  
ATOM    557 2HD2 ASN A  37      -0.781  10.082   2.683  1.00  0.64           H  
ATOM    558  N   TYR A  38       3.346   8.072  -0.860  1.00  0.63           N  
ATOM    559  CA  TYR A  38       3.769   6.887  -1.600  1.00  0.63           C  
ATOM    560  C   TYR A  38       2.704   5.797  -1.754  1.00  0.63           C  
ATOM    561  O   TYR A  38       3.037   4.647  -2.064  1.00  0.63           O  
ATOM    562  CB  TYR A  38       5.021   6.258  -1.032  1.00  0.63           C  
ATOM    563  CG  TYR A  38       6.177   7.125  -1.031  1.00  0.63           C  
ATOM    564  CD1 TYR A  38       7.065   7.088   0.003  1.00  0.63           C  
ATOM    565  CD2 TYR A  38       6.358   7.979  -2.077  1.00  0.63           C  
ATOM    566  CE1 TYR A  38       8.157   7.889  -0.034  1.00  0.63           C  
ATOM    567  CE2 TYR A  38       7.447   8.770  -2.112  1.00  0.63           C  
ATOM    568  CZ  TYR A  38       8.341   8.730  -1.106  1.00  0.63           C  
ATOM    569  OH  TYR A  38       9.410   9.545  -1.159  1.00  0.63           O  
ATOM    570  H   TYR A  38       3.361   8.962  -1.367  1.00  0.63           H  
ATOM    571  HA  TYR A  38       4.016   7.222  -2.606  1.00  0.63           H  
ATOM    572 1HB  TYR A  38       4.850   5.922  -0.014  1.00  0.63           H  
ATOM    573 2HB  TYR A  38       5.266   5.377  -1.617  1.00  0.63           H  
ATOM    574  HD1 TYR A  38       6.906   6.405   0.840  1.00  0.63           H  
ATOM    575  HD2 TYR A  38       5.636   8.009  -2.895  1.00  0.63           H  
ATOM    576  HE1 TYR A  38       8.867   7.860   0.775  1.00  0.63           H  
ATOM    577  HE2 TYR A  38       7.604   9.436  -2.953  1.00  0.63           H  
ATOM    578  HH  TYR A  38       9.251  10.241  -1.842  1.00  0.63           H  
ATOM    579  N   ASP A  39       1.431   6.137  -1.539  1.00  0.63           N  
ATOM    580  CA  ASP A  39       0.337   5.180  -1.676  1.00  0.63           C  
ATOM    581  C   ASP A  39      -0.235   5.152  -3.085  1.00  0.63           C  
ATOM    582  O   ASP A  39      -0.966   6.058  -3.496  1.00  0.63           O  
ATOM    583  CB  ASP A  39      -0.762   5.487  -0.675  1.00  0.63           C  
ATOM    584  CG  ASP A  39      -1.945   4.459  -0.665  1.00  0.63           C  
ATOM    585  OD1 ASP A  39      -2.116   3.685  -1.609  1.00  0.63           O  
ATOM    586  OD2 ASP A  39      -2.670   4.465   0.304  1.00  0.63           O  
ATOM    587  H   ASP A  39       1.204   7.092  -1.262  1.00  0.63           H  
ATOM    588  HA  ASP A  39       0.724   4.186  -1.457  1.00  0.63           H  
ATOM    589 1HB  ASP A  39      -0.332   5.544   0.323  1.00  0.63           H  
ATOM    590 2HB  ASP A  39      -1.163   6.478  -0.892  1.00  0.63           H  
ATOM    591  N   THR A  40       0.080   4.104  -3.830  1.00  0.63           N  
ATOM    592  CA  THR A  40      -0.357   4.024  -5.218  1.00  0.63           C  
ATOM    593  C   THR A  40      -1.856   3.997  -5.422  1.00  0.63           C  
ATOM    594  O   THR A  40      -2.305   4.211  -6.542  1.00  0.63           O  
ATOM    595  CB  THR A  40       0.233   2.834  -5.957  1.00  0.63           C  
ATOM    596  OG1 THR A  40      -0.148   2.932  -7.350  1.00  0.63           O  
ATOM    597  CG2 THR A  40      -0.279   1.524  -5.378  1.00  0.63           C  
ATOM    598  H   THR A  40       0.638   3.351  -3.418  1.00  0.63           H  
ATOM    599  HA  THR A  40      -0.004   4.919  -5.719  1.00  0.63           H  
ATOM    600  HB  THR A  40       1.319   2.864  -5.875  1.00  0.63           H  
ATOM    601  HG1 THR A  40       0.220   2.182  -7.835  1.00  0.63           H  
ATOM    602 1HG2 THR A  40       0.165   0.694  -5.907  1.00  0.63           H  
ATOM    603 2HG2 THR A  40      -0.004   1.469  -4.342  1.00  0.63           H  
ATOM    604 3HG2 THR A  40      -1.358   1.473  -5.468  1.00  0.63           H  
ATOM    605  N   ASN A  41      -2.627   3.627  -4.399  1.00  0.64           N  
ATOM    606  CA  ASN A  41      -4.063   3.540  -4.568  1.00  0.64           C  
ATOM    607  C   ASN A  41      -4.788   4.773  -4.055  1.00  0.64           C  
ATOM    608  O   ASN A  41      -6.018   4.781  -3.961  1.00  0.64           O  
ATOM    609  CB  ASN A  41      -4.633   2.310  -3.904  1.00  0.64           C  
ATOM    610  CG  ASN A  41      -4.269   1.030  -4.612  1.00  0.64           C  
ATOM    611  OD1 ASN A  41      -4.207   0.976  -5.844  1.00  0.64           O  
ATOM    612  ND2 ASN A  41      -4.062  -0.017  -3.852  1.00  0.64           N  
ATOM    613  H   ASN A  41      -2.228   3.488  -3.462  1.00  0.64           H  
ATOM    614  HA  ASN A  41      -4.262   3.449  -5.630  1.00  0.64           H  
ATOM    615 1HB  ASN A  41      -4.266   2.264  -2.874  1.00  0.64           H  
ATOM    616 2HB  ASN A  41      -5.718   2.394  -3.861  1.00  0.64           H  
ATOM    617 1HD2 ASN A  41      -3.843  -0.900  -4.269  1.00  0.64           H  
ATOM    618 2HD2 ASN A  41      -4.146   0.067  -2.860  1.00  0.64           H  
ATOM    619  N   ILE A  42      -4.060   5.826  -3.715  1.00  0.66           N  
ATOM    620  CA  ILE A  42      -4.757   6.990  -3.211  1.00  0.66           C  
ATOM    621  C   ILE A  42      -5.579   7.692  -4.279  1.00  0.66           C  
ATOM    622  O   ILE A  42      -5.141   7.874  -5.426  1.00  0.66           O  
ATOM    623  CB  ILE A  42      -3.790   8.017  -2.637  1.00  0.66           C  
ATOM    624  CG1 ILE A  42      -4.541   9.048  -1.777  1.00  0.66           C  
ATOM    625  CG2 ILE A  42      -3.115   8.712  -3.796  1.00  0.66           C  
ATOM    626  CD1 ILE A  42      -3.624   9.875  -0.902  1.00  0.66           C  
ATOM    627  H   ILE A  42      -3.038   5.819  -3.779  1.00  0.66           H  
ATOM    628  HA  ILE A  42      -5.429   6.665  -2.418  1.00  0.66           H  
ATOM    629  HB  ILE A  42      -3.042   7.527  -2.013  1.00  0.66           H  
ATOM    630 1HG1 ILE A  42      -5.082   9.721  -2.433  1.00  0.66           H  
ATOM    631 2HG1 ILE A  42      -5.258   8.532  -1.141  1.00  0.66           H  
ATOM    632 1HG2 ILE A  42      -2.435   9.447  -3.426  1.00  0.66           H  
ATOM    633 2HG2 ILE A  42      -2.572   7.976  -4.393  1.00  0.66           H  
ATOM    634 3HG2 ILE A  42      -3.863   9.206  -4.421  1.00  0.66           H  
ATOM    635 1HD1 ILE A  42      -4.214  10.586  -0.326  1.00  0.66           H  
ATOM    636 2HD1 ILE A  42      -3.080   9.216  -0.221  1.00  0.66           H  
ATOM    637 3HD1 ILE A  42      -2.918  10.405  -1.513  1.00  0.66           H  
ATOM    638  N   VAL A  43      -6.778   8.092  -3.875  1.00  0.69           N  
ATOM    639  CA  VAL A  43      -7.688   8.864  -4.697  1.00  0.69           C  
ATOM    640  C   VAL A  43      -8.234  10.031  -3.858  1.00  0.69           C  
ATOM    641  O   VAL A  43      -8.758   9.795  -2.767  1.00  0.69           O  
ATOM    642  CB  VAL A  43      -8.837   7.975  -5.218  1.00  0.69           C  
ATOM    643  CG1 VAL A  43      -9.755   8.777  -6.017  1.00  0.69           C  
ATOM    644  CG2 VAL A  43      -8.291   6.863  -6.077  1.00  0.69           C  
ATOM    645  H   VAL A  43      -7.062   7.863  -2.935  1.00  0.69           H  
ATOM    646  HA  VAL A  43      -7.141   9.254  -5.548  1.00  0.69           H  
ATOM    647  HB  VAL A  43      -9.388   7.563  -4.375  1.00  0.69           H  
ATOM    648 1HG1 VAL A  43     -10.568   8.159  -6.387  1.00  0.69           H  
ATOM    649 2HG1 VAL A  43     -10.163   9.588  -5.410  1.00  0.69           H  
ATOM    650 3HG1 VAL A  43      -9.199   9.177  -6.841  1.00  0.69           H  
ATOM    651 1HG2 VAL A  43      -9.113   6.253  -6.445  1.00  0.69           H  
ATOM    652 2HG2 VAL A  43      -7.756   7.304  -6.914  1.00  0.69           H  
ATOM    653 3HG2 VAL A  43      -7.615   6.236  -5.504  1.00  0.69           H  
ATOM    654  N   ILE A  44      -8.109  11.270  -4.340  1.00  0.72           N  
ATOM    655  CA  ILE A  44      -8.624  12.421  -3.585  1.00  0.72           C  
ATOM    656  C   ILE A  44      -9.626  13.283  -4.340  1.00  0.72           C  
ATOM    657  O   ILE A  44      -9.313  13.852  -5.385  1.00  0.72           O  
ATOM    658  CB  ILE A  44      -7.493  13.350  -3.098  1.00  0.72           C  
ATOM    659  CG1 ILE A  44      -6.550  12.613  -2.169  1.00  0.72           C  
ATOM    660  CG2 ILE A  44      -8.075  14.602  -2.438  1.00  0.72           C  
ATOM    661  CD1 ILE A  44      -5.389  13.462  -1.743  1.00  0.72           C  
ATOM    662  H   ILE A  44      -7.648  11.398  -5.240  1.00  0.72           H  
ATOM    663  HA  ILE A  44      -9.135  12.040  -2.704  1.00  0.72           H  
ATOM    664  HB  ILE A  44      -6.898  13.658  -3.961  1.00  0.72           H  
ATOM    665 1HG1 ILE A  44      -7.091  12.269  -1.288  1.00  0.72           H  
ATOM    666 2HG1 ILE A  44      -6.157  11.751  -2.693  1.00  0.72           H  
ATOM    667 1HG2 ILE A  44      -7.266  15.258  -2.125  1.00  0.72           H  
ATOM    668 2HG2 ILE A  44      -8.709  15.135  -3.147  1.00  0.72           H  
ATOM    669 3HG2 ILE A  44      -8.668  14.318  -1.570  1.00  0.72           H  
ATOM    670 1HD1 ILE A  44      -4.727  12.890  -1.097  1.00  0.72           H  
ATOM    671 2HD1 ILE A  44      -4.847  13.799  -2.618  1.00  0.72           H  
ATOM    672 3HD1 ILE A  44      -5.759  14.330  -1.201  1.00  0.72           H  
ATOM    673  N   ASP A  45     -10.820  13.442  -3.779  1.00  0.76           N  
ATOM    674  CA  ASP A  45     -11.831  14.276  -4.427  1.00  0.76           C  
ATOM    675  C   ASP A  45     -11.578  15.743  -4.075  1.00  0.76           C  
ATOM    676  O   ASP A  45     -11.526  16.097  -2.894  1.00  0.76           O  
ATOM    677  CB  ASP A  45     -13.235  13.885  -3.975  1.00  0.76           C  
ATOM    678  CG  ASP A  45     -13.659  12.468  -4.392  1.00  0.76           C  
ATOM    679  OD1 ASP A  45     -12.983  11.857  -5.177  1.00  0.76           O  
ATOM    680  OD2 ASP A  45     -14.662  12.016  -3.901  1.00  0.76           O  
ATOM    681  H   ASP A  45     -11.034  12.969  -2.911  1.00  0.76           H  
ATOM    682  HA  ASP A  45     -11.750  14.167  -5.507  1.00  0.76           H  
ATOM    683 1HB  ASP A  45     -13.302  13.965  -2.890  1.00  0.76           H  
ATOM    684 2HB  ASP A  45     -13.948  14.596  -4.396  1.00  0.76           H  
ATOM    685  N   ASN A  46     -11.393  16.581  -5.089  1.00  0.78           N  
ATOM    686  CA  ASN A  46     -11.087  17.994  -4.894  1.00  0.78           C  
ATOM    687  C   ASN A  46     -12.342  18.869  -4.893  1.00  0.78           C  
ATOM    688  O   ASN A  46     -13.391  18.494  -5.423  1.00  0.78           O  
ATOM    689  CB  ASN A  46     -10.114  18.472  -5.951  1.00  0.78           C  
ATOM    690  CG  ASN A  46      -8.773  17.768  -5.872  1.00  0.78           C  
ATOM    691  OD1 ASN A  46      -8.203  17.584  -4.784  1.00  0.78           O  
ATOM    692  ND2 ASN A  46      -8.262  17.376  -7.015  1.00  0.78           N  
ATOM    693  H   ASN A  46     -11.442  16.234  -6.049  1.00  0.78           H  
ATOM    694  HA  ASN A  46     -10.615  18.108  -3.917  1.00  0.78           H  
ATOM    695 1HB  ASN A  46     -10.541  18.302  -6.941  1.00  0.78           H  
ATOM    696 2HB  ASN A  46      -9.956  19.543  -5.847  1.00  0.78           H  
ATOM    697 1HD2 ASN A  46      -7.376  16.919  -7.036  1.00  0.78           H  
ATOM    698 2HD2 ASN A  46      -8.760  17.555  -7.886  1.00  0.78           H  
ATOM    699  N   GLU A  47     -12.200  20.085  -4.367  1.00  0.80           N  
ATOM    700  CA  GLU A  47     -13.286  21.069  -4.288  1.00  0.80           C  
ATOM    701  C   GLU A  47     -13.825  21.498  -5.657  1.00  0.80           C  
ATOM    702  O   GLU A  47     -14.964  21.946  -5.771  1.00  0.80           O  
ATOM    703  CB  GLU A  47     -12.810  22.306  -3.519  1.00  0.80           C  
ATOM    704  CG  GLU A  47     -12.554  22.059  -2.032  1.00  0.80           C  
ATOM    705  CD  GLU A  47     -12.064  23.288  -1.291  1.00  0.80           C  
ATOM    706  OE1 GLU A  47     -11.828  24.291  -1.922  1.00  0.80           O  
ATOM    707  OE2 GLU A  47     -11.928  23.216  -0.091  1.00  0.80           O  
ATOM    708  H   GLU A  47     -11.306  20.328  -3.964  1.00  0.80           H  
ATOM    709  HA  GLU A  47     -14.109  20.615  -3.734  1.00  0.80           H  
ATOM    710 1HB  GLU A  47     -11.887  22.678  -3.966  1.00  0.80           H  
ATOM    711 2HB  GLU A  47     -13.556  23.096  -3.607  1.00  0.80           H  
ATOM    712 1HG  GLU A  47     -13.479  21.717  -1.570  1.00  0.80           H  
ATOM    713 2HG  GLU A  47     -11.816  21.263  -1.933  1.00  0.80           H  
ATOM    714  N   ASP A  48     -13.005  21.347  -6.693  1.00  0.80           N  
ATOM    715  CA  ASP A  48     -13.371  21.739  -8.047  1.00  0.80           C  
ATOM    716  C   ASP A  48     -14.049  20.608  -8.835  1.00  0.80           C  
ATOM    717  O   ASP A  48     -14.365  20.774 -10.014  1.00  0.80           O  
ATOM    718  CB  ASP A  48     -12.129  22.210  -8.799  1.00  0.80           C  
ATOM    719  CG  ASP A  48     -11.542  23.500  -8.219  1.00  0.80           C  
ATOM    720  OD1 ASP A  48     -12.296  24.372  -7.858  1.00  0.80           O  
ATOM    721  OD2 ASP A  48     -10.344  23.586  -8.126  1.00  0.80           O  
ATOM    722  H   ASP A  48     -12.091  20.958  -6.525  1.00  0.80           H  
ATOM    723  HA  ASP A  48     -14.073  22.571  -7.982  1.00  0.80           H  
ATOM    724 1HB  ASP A  48     -11.367  21.430  -8.765  1.00  0.80           H  
ATOM    725 2HB  ASP A  48     -12.380  22.377  -9.846  1.00  0.80           H  
ATOM    726  N   GLY A  49     -14.248  19.448  -8.201  1.00  0.77           N  
ATOM    727  CA  GLY A  49     -14.895  18.308  -8.850  1.00  0.77           C  
ATOM    728  C   GLY A  49     -13.916  17.323  -9.486  1.00  0.77           C  
ATOM    729  O   GLY A  49     -14.315  16.234  -9.920  1.00  0.77           O  
ATOM    730  H   GLY A  49     -13.967  19.334  -7.225  1.00  0.77           H  
ATOM    731 1HA  GLY A  49     -15.498  17.783  -8.109  1.00  0.77           H  
ATOM    732 2HA  GLY A  49     -15.584  18.673  -9.610  1.00  0.77           H  
ATOM    733  N   SER A  50     -12.651  17.715  -9.574  1.00  0.74           N  
ATOM    734  CA  SER A  50     -11.632  16.845 -10.137  1.00  0.74           C  
ATOM    735  C   SER A  50     -11.186  15.851  -9.096  1.00  0.74           C  
ATOM    736  O   SER A  50     -11.431  16.081  -7.908  1.00  0.74           O  
ATOM    737  CB  SER A  50     -10.457  17.645 -10.638  1.00  0.74           C  
ATOM    738  OG  SER A  50      -9.708  18.289  -9.611  1.00  0.74           O  
ATOM    739  H   SER A  50     -12.403  18.625  -9.224  1.00  0.74           H  
ATOM    740  HA  SER A  50     -12.053  16.292 -10.970  1.00  0.74           H  
ATOM    741 1HB  SER A  50      -9.822  16.970 -11.180  1.00  0.74           H  
ATOM    742 2HB  SER A  50     -10.806  18.393 -11.329  1.00  0.74           H  
ATOM    743  HG  SER A  50      -8.813  18.493 -10.033  1.00  0.74           H  
ATOM    744  N   ILE A  51     -10.518  14.776  -9.523  1.00  0.70           N  
ATOM    745  CA  ILE A  51     -10.010  13.807  -8.571  1.00  0.70           C  
ATOM    746  C   ILE A  51      -8.508  13.547  -8.772  1.00  0.70           C  
ATOM    747  O   ILE A  51      -8.048  13.334  -9.901  1.00  0.70           O  
ATOM    748  CB  ILE A  51     -10.790  12.474  -8.671  1.00  0.70           C  
ATOM    749  CG1 ILE A  51     -12.294  12.688  -8.427  1.00  0.70           C  
ATOM    750  CG2 ILE A  51     -10.303  11.530  -7.670  1.00  0.70           C  
ATOM    751  CD1 ILE A  51     -13.122  11.434  -8.601  1.00  0.70           C  
ATOM    752  H   ILE A  51     -10.374  14.618 -10.517  1.00  0.70           H  
ATOM    753  HA  ILE A  51     -10.153  14.206  -7.573  1.00  0.70           H  
ATOM    754  HB  ILE A  51     -10.649  12.054  -9.655  1.00  0.70           H  
ATOM    755 1HG1 ILE A  51     -12.444  13.060  -7.419  1.00  0.70           H  
ATOM    756 2HG1 ILE A  51     -12.669  13.429  -9.132  1.00  0.70           H  
ATOM    757 1HG2 ILE A  51     -10.865  10.612  -7.780  1.00  0.70           H  
ATOM    758 2HG2 ILE A  51      -9.255  11.341  -7.813  1.00  0.70           H  
ATOM    759 3HG2 ILE A  51     -10.465  11.936  -6.680  1.00  0.70           H  
ATOM    760 1HD1 ILE A  51     -14.170  11.670  -8.412  1.00  0.70           H  
ATOM    761 2HD1 ILE A  51     -13.019  11.041  -9.595  1.00  0.70           H  
ATOM    762 3HD1 ILE A  51     -12.785  10.687  -7.880  1.00  0.70           H  
ATOM    763  N   GLY A  52      -7.729  13.628  -7.683  1.00  0.67           N  
ATOM    764  CA  GLY A  52      -6.292  13.348  -7.743  1.00  0.67           C  
ATOM    765  C   GLY A  52      -6.112  11.840  -7.666  1.00  0.67           C  
ATOM    766  O   GLY A  52      -6.666  11.198  -6.773  1.00  0.67           O  
ATOM    767  H   GLY A  52      -8.166  13.832  -6.789  1.00  0.67           H  
ATOM    768 1HA  GLY A  52      -5.866  13.735  -8.667  1.00  0.67           H  
ATOM    769 2HA  GLY A  52      -5.781  13.830  -6.910  1.00  0.67           H  
ATOM    770  N   ILE A  53      -5.380  11.260  -8.612  1.00  0.66           N  
ATOM    771  CA  ILE A  53      -5.218   9.806  -8.656  1.00  0.66           C  
ATOM    772  C   ILE A  53      -3.758   9.290  -8.781  1.00  0.66           C  
ATOM    773  O   ILE A  53      -2.987   9.758  -9.632  1.00  0.66           O  
ATOM    774  CB  ILE A  53      -6.091   9.287  -9.829  1.00  0.66           C  
ATOM    775  CG1 ILE A  53      -7.592   9.671  -9.586  1.00  0.66           C  
ATOM    776  CG2 ILE A  53      -6.012   7.855  -9.999  1.00  0.66           C  
ATOM    777  CD1 ILE A  53      -8.532   9.394 -10.705  1.00  0.66           C  
ATOM    778  H   ILE A  53      -4.980  11.838  -9.350  1.00  0.66           H  
ATOM    779  HA  ILE A  53      -5.623   9.396  -7.731  1.00  0.66           H  
ATOM    780  HB  ILE A  53      -5.754   9.776 -10.747  1.00  0.66           H  
ATOM    781 1HG1 ILE A  53      -7.930   9.137  -8.711  1.00  0.66           H  
ATOM    782 2HG1 ILE A  53      -7.671  10.721  -9.416  1.00  0.66           H  
ATOM    783 1HG2 ILE A  53      -6.628   7.546 -10.838  1.00  0.66           H  
ATOM    784 2HG2 ILE A  53      -4.987   7.552 -10.169  1.00  0.66           H  
ATOM    785 3HG2 ILE A  53      -6.383   7.427  -9.120  1.00  0.66           H  
ATOM    786 1HD1 ILE A  53      -9.537   9.704 -10.415  1.00  0.66           H  
ATOM    787 2HD1 ILE A  53      -8.218   9.966 -11.573  1.00  0.66           H  
ATOM    788 3HD1 ILE A  53      -8.531   8.329 -10.935  1.00  0.66           H  
ATOM    789  N   GLY A  54      -3.387   8.313  -7.937  1.00  0.65           N  
ATOM    790  CA  GLY A  54      -2.068   7.653  -8.020  1.00  0.65           C  
ATOM    791  C   GLY A  54      -0.979   8.303  -7.167  1.00  0.65           C  
ATOM    792  O   GLY A  54      -1.234   9.300  -6.490  1.00  0.65           O  
ATOM    793  H   GLY A  54      -4.039   8.018  -7.202  1.00  0.65           H  
ATOM    794 1HA  GLY A  54      -2.175   6.608  -7.721  1.00  0.65           H  
ATOM    795 2HA  GLY A  54      -1.745   7.628  -9.062  1.00  0.65           H  
ATOM    796  N   LEU A  55       0.261   7.794  -7.280  1.00  0.66           N  
ATOM    797  CA  LEU A  55       1.405   8.212  -6.459  1.00  0.66           C  
ATOM    798  C   LEU A  55       1.722   9.686  -6.622  1.00  0.66           C  
ATOM    799  O   LEU A  55       2.157  10.358  -5.686  1.00  0.66           O  
ATOM    800  CB  LEU A  55       2.683   7.435  -6.864  1.00  0.66           C  
ATOM    801  CG  LEU A  55       2.723   5.953  -6.543  1.00  0.66           C  
ATOM    802  CD1 LEU A  55       3.942   5.304  -7.182  1.00  0.66           C  
ATOM    803  CD2 LEU A  55       2.785   5.806  -5.068  1.00  0.66           C  
ATOM    804  H   LEU A  55       0.422   7.041  -7.942  1.00  0.66           H  
ATOM    805  HA  LEU A  55       1.167   7.998  -5.421  1.00  0.66           H  
ATOM    806 1HB  LEU A  55       2.831   7.546  -7.936  1.00  0.66           H  
ATOM    807 2HB  LEU A  55       3.532   7.900  -6.365  1.00  0.66           H  
ATOM    808  HG  LEU A  55       1.836   5.473  -6.940  1.00  0.66           H  
ATOM    809 1HD1 LEU A  55       3.958   4.241  -6.939  1.00  0.66           H  
ATOM    810 2HD1 LEU A  55       3.893   5.430  -8.267  1.00  0.66           H  
ATOM    811 3HD1 LEU A  55       4.841   5.777  -6.797  1.00  0.66           H  
ATOM    812 1HD2 LEU A  55       2.805   4.758  -4.795  1.00  0.66           H  
ATOM    813 2HD2 LEU A  55       3.685   6.290  -4.706  1.00  0.66           H  
ATOM    814 3HD2 LEU A  55       1.912   6.282  -4.627  1.00  0.66           H  
ATOM    815  N   MET A  56       1.530  10.180  -7.829  1.00  0.66           N  
ATOM    816  CA  MET A  56       1.824  11.562  -8.122  1.00  0.66           C  
ATOM    817  C   MET A  56       0.569  12.446  -8.086  1.00  0.66           C  
ATOM    818  O   MET A  56       0.647  13.614  -8.413  1.00  0.66           O  
ATOM    819  CB  MET A  56       2.540  11.632  -9.469  1.00  0.66           C  
ATOM    820  CG  MET A  56       3.833  10.831  -9.497  1.00  0.66           C  
ATOM    821  SD  MET A  56       5.084  11.382  -8.292  1.00  0.66           S  
ATOM    822  CE  MET A  56       5.662  12.888  -9.021  1.00  0.66           C  
ATOM    823  H   MET A  56       1.168   9.575  -8.553  1.00  0.66           H  
ATOM    824  HA  MET A  56       2.503  11.940  -7.358  1.00  0.66           H  
ATOM    825 1HB  MET A  56       1.886  11.267 -10.260  1.00  0.66           H  
ATOM    826 2HB  MET A  56       2.788  12.647  -9.687  1.00  0.66           H  
ATOM    827 1HG  MET A  56       3.613   9.780  -9.305  1.00  0.66           H  
ATOM    828 2HG  MET A  56       4.272  10.904 -10.495  1.00  0.66           H  
ATOM    829 1HE  MET A  56       6.457  13.286  -8.424  1.00  0.66           H  
ATOM    830 2HE  MET A  56       6.035  12.693 -10.021  1.00  0.66           H  
ATOM    831 3HE  MET A  56       4.857  13.588  -9.066  1.00  0.66           H  
ATOM    832  N   GLN A  57      -0.587  11.910  -7.677  1.00  0.67           N  
ATOM    833  CA  GLN A  57      -1.839  12.689  -7.658  1.00  0.67           C  
ATOM    834  C   GLN A  57      -2.180  13.354  -8.991  1.00  0.67           C  
ATOM    835  O   GLN A  57      -2.335  14.576  -9.063  1.00  0.67           O  
ATOM    836  CB  GLN A  57      -1.812  13.782  -6.595  1.00  0.67           C  
ATOM    837  CG  GLN A  57      -1.749  13.290  -5.205  1.00  0.67           C  
ATOM    838  CD  GLN A  57      -3.003  12.656  -4.696  1.00  0.67           C  
ATOM    839  OE1 GLN A  57      -4.040  12.587  -5.355  1.00  0.67           O  
ATOM    840  NE2 GLN A  57      -2.918  12.214  -3.475  1.00  0.67           N  
ATOM    841  H   GLN A  57      -0.626  10.945  -7.356  1.00  0.67           H  
ATOM    842  HA  GLN A  57      -2.650  11.998  -7.418  1.00  0.67           H  
ATOM    843 1HB  GLN A  57      -0.969  14.449  -6.758  1.00  0.67           H  
ATOM    844 2HB  GLN A  57      -2.714  14.383  -6.684  1.00  0.67           H  
ATOM    845 1HG  GLN A  57      -0.962  12.539  -5.140  1.00  0.67           H  
ATOM    846 2HG  GLN A  57      -1.520  14.136  -4.562  1.00  0.67           H  
ATOM    847 1HE2 GLN A  57      -3.707  11.796  -3.034  1.00  0.67           H  
ATOM    848 2HE2 GLN A  57      -2.055  12.361  -2.965  1.00  0.67           H  
ATOM    849  N   LEU A  58      -2.279  12.572 -10.049  1.00  0.69           N  
ATOM    850  CA  LEU A  58      -2.569  13.113 -11.366  1.00  0.69           C  
ATOM    851  C   LEU A  58      -4.021  13.609 -11.389  1.00  0.69           C  
ATOM    852  O   LEU A  58      -4.901  12.943 -10.852  1.00  0.69           O  
ATOM    853  CB  LEU A  58      -2.264  12.000 -12.367  1.00  0.69           C  
ATOM    854  CG  LEU A  58      -0.741  11.637 -12.420  1.00  0.69           C  
ATOM    855  CD1 LEU A  58      -0.512  10.327 -13.164  1.00  0.69           C  
ATOM    856  CD2 LEU A  58      -0.022  12.772 -13.122  1.00  0.69           C  
ATOM    857  H   LEU A  58      -2.197  11.562  -9.929  1.00  0.69           H  
ATOM    858  HA  LEU A  58      -1.907  13.956 -11.554  1.00  0.69           H  
ATOM    859 1HB  LEU A  58      -2.816  11.104 -12.073  1.00  0.69           H  
ATOM    860 2HB  LEU A  58      -2.588  12.305 -13.364  1.00  0.69           H  
ATOM    861  HG  LEU A  58      -0.348  11.531 -11.408  1.00  0.69           H  
ATOM    862 1HD1 LEU A  58       0.558  10.103 -13.203  1.00  0.69           H  
ATOM    863 2HD1 LEU A  58      -1.019   9.524 -12.635  1.00  0.69           H  
ATOM    864 3HD1 LEU A  58      -0.900  10.395 -14.156  1.00  0.69           H  
ATOM    865 1HD2 LEU A  58       1.049  12.559 -13.170  1.00  0.69           H  
ATOM    866 2HD2 LEU A  58      -0.412  12.878 -14.118  1.00  0.69           H  
ATOM    867 3HD2 LEU A  58      -0.193  13.693 -12.576  1.00  0.69           H  
ATOM    868  N   ASP A  59      -4.268  14.801 -11.953  1.00  0.70           N  
ATOM    869  CA  ASP A  59      -5.614  15.394 -11.967  1.00  0.70           C  
ATOM    870  C   ASP A  59      -6.487  14.947 -13.151  1.00  0.70           C  
ATOM    871  O   ASP A  59      -6.198  15.226 -14.325  1.00  0.70           O  
ATOM    872  CB  ASP A  59      -5.541  16.930 -11.862  1.00  0.70           C  
ATOM    873  CG  ASP A  59      -6.932  17.605 -11.662  1.00  0.70           C  
ATOM    874  OD1 ASP A  59      -7.848  17.202 -12.305  1.00  0.70           O  
ATOM    875  OD2 ASP A  59      -7.078  18.469 -10.813  1.00  0.70           O  
ATOM    876  H   ASP A  59      -3.507  15.318 -12.367  1.00  0.70           H  
ATOM    877  HA  ASP A  59      -6.124  15.057 -11.061  1.00  0.70           H  
ATOM    878 1HB  ASP A  59      -4.899  17.202 -11.022  1.00  0.70           H  
ATOM    879 2HB  ASP A  59      -5.080  17.334 -12.769  1.00  0.70           H  
ATOM    880  N   SER A  60      -7.587  14.285 -12.834  1.00  0.71           N  
ATOM    881  CA  SER A  60      -8.509  13.775 -13.839  1.00  0.71           C  
ATOM    882  C   SER A  60      -9.171  14.845 -14.754  1.00  0.71           C  
ATOM    883  O   SER A  60      -9.690  14.547 -15.820  1.00  0.71           O  
ATOM    884  CB  SER A  60      -9.606  13.064 -13.133  1.00  0.71           C  
ATOM    885  OG  SER A  60     -10.418  13.993 -12.427  1.00  0.71           O  
ATOM    886  H   SER A  60      -7.770  14.077 -11.848  1.00  0.71           H  
ATOM    887  HA  SER A  60      -7.953  13.074 -14.453  1.00  0.71           H  
ATOM    888 1HB  SER A  60     -10.199  12.523 -13.865  1.00  0.71           H  
ATOM    889 2HB  SER A  60      -9.181  12.341 -12.435  1.00  0.71           H  
ATOM    890  HG  SER A  60     -11.035  14.339 -13.086  1.00  0.71           H  
ATOM    891  N   LYS A  61      -9.180  16.097 -14.347  1.00  0.71           N  
ATOM    892  CA  LYS A  61      -9.821  17.130 -15.149  1.00  0.71           C  
ATOM    893  C   LYS A  61      -8.966  17.539 -16.337  1.00  0.71           C  
ATOM    894  O   LYS A  61      -9.468  18.103 -17.310  1.00  0.71           O  
ATOM    895  CB  LYS A  61     -10.172  18.339 -14.312  1.00  0.71           C  
ATOM    896  CG  LYS A  61     -10.955  19.416 -15.052  1.00  0.71           C  
ATOM    897  CD  LYS A  61     -11.412  20.511 -14.099  1.00  0.71           C  
ATOM    898  CE  LYS A  61     -12.110  21.668 -14.826  1.00  0.71           C  
ATOM    899  NZ  LYS A  61     -13.418  21.262 -15.447  1.00  0.71           N  
ATOM    900  H   LYS A  61      -8.715  16.349 -13.477  1.00  0.71           H  
ATOM    901  HA  LYS A  61     -10.752  16.722 -15.535  1.00  0.71           H  
ATOM    902 1HB  LYS A  61     -10.786  18.015 -13.502  1.00  0.71           H  
ATOM    903 2HB  LYS A  61      -9.261  18.775 -13.890  1.00  0.71           H  
ATOM    904 1HG  LYS A  61     -10.337  19.847 -15.839  1.00  0.71           H  
ATOM    905 2HG  LYS A  61     -11.833  18.963 -15.507  1.00  0.71           H  
ATOM    906 1HD  LYS A  61     -12.109  20.083 -13.374  1.00  0.71           H  
ATOM    907 2HD  LYS A  61     -10.548  20.897 -13.556  1.00  0.71           H  
ATOM    908 1HE  LYS A  61     -12.298  22.461 -14.104  1.00  0.71           H  
ATOM    909 2HE  LYS A  61     -11.453  22.050 -15.608  1.00  0.71           H  
ATOM    910 1HZ  LYS A  61     -13.835  22.058 -15.894  1.00  0.71           H  
ATOM    911 2HZ  LYS A  61     -13.288  20.518 -16.162  1.00  0.71           H  
ATOM    912 3HZ  LYS A  61     -14.040  20.915 -14.729  1.00  0.71           H  
ATOM    913  N   THR A  62      -7.658  17.382 -16.205  1.00  0.70           N  
ATOM    914  CA  THR A  62      -6.748  17.827 -17.243  1.00  0.70           C  
ATOM    915  C   THR A  62      -5.915  16.700 -17.832  1.00  0.70           C  
ATOM    916  O   THR A  62      -5.535  16.745 -19.004  1.00  0.70           O  
ATOM    917  CB  THR A  62      -5.804  18.908 -16.726  1.00  0.70           C  
ATOM    918  OG1 THR A  62      -6.564  20.013 -16.207  1.00  0.70           O  
ATOM    919  CG2 THR A  62      -4.942  19.414 -17.871  1.00  0.70           C  
ATOM    920  H   THR A  62      -7.293  16.882 -15.393  1.00  0.70           H  
ATOM    921  HA  THR A  62      -7.334  18.252 -18.054  1.00  0.70           H  
ATOM    922  HB  THR A  62      -5.175  18.499 -15.937  1.00  0.70           H  
ATOM    923  HG1 THR A  62      -7.223  20.280 -16.856  1.00  0.70           H  
ATOM    924 1HG2 THR A  62      -4.267  20.187 -17.506  1.00  0.70           H  
ATOM    925 2HG2 THR A  62      -4.368  18.598 -18.287  1.00  0.70           H  
ATOM    926 3HG2 THR A  62      -5.585  19.827 -18.648  1.00  0.70           H  
ATOM    927  N   HIS A  63      -5.510  15.754 -16.995  1.00  0.69           N  
ATOM    928  CA  HIS A  63      -4.568  14.770 -17.461  1.00  0.69           C  
ATOM    929  C   HIS A  63      -5.250  13.503 -17.951  1.00  0.69           C  
ATOM    930  O   HIS A  63      -5.027  13.093 -19.086  1.00  0.69           O  
ATOM    931  CB  HIS A  63      -3.632  14.382 -16.305  1.00  0.69           C  
ATOM    932  CG  HIS A  63      -2.906  15.549 -15.698  1.00  0.69           C  
ATOM    933  ND1 HIS A  63      -2.267  15.475 -14.483  1.00  0.69           N  
ATOM    934  CD2 HIS A  63      -2.737  16.809 -16.133  1.00  0.69           C  
ATOM    935  CE1 HIS A  63      -1.736  16.651 -14.193  1.00  0.69           C  
ATOM    936  NE2 HIS A  63      -2.009  17.484 -15.186  1.00  0.69           N  
ATOM    937  H   HIS A  63      -5.839  15.712 -16.040  1.00  0.69           H  
ATOM    938  HA  HIS A  63      -3.975  15.177 -18.276  1.00  0.69           H  
ATOM    939 1HB  HIS A  63      -4.204  13.889 -15.518  1.00  0.69           H  
ATOM    940 2HB  HIS A  63      -2.892  13.666 -16.665  1.00  0.69           H  
ATOM    941  HD1 HIS A  63      -2.175  14.649 -13.928  1.00  0.69           H  
ATOM    942  HD2 HIS A  63      -3.054  17.314 -17.026  1.00  0.69           H  
ATOM    943  HE1 HIS A  63      -1.180  16.799 -13.263  1.00  0.69           H  
ATOM    944  N   CYS A  64      -6.106  12.894 -17.117  1.00  0.68           N  
ATOM    945  CA  CYS A  64      -6.643  11.575 -17.478  1.00  0.68           C  
ATOM    946  C   CYS A  64      -8.143  11.396 -17.209  1.00  0.68           C  
ATOM    947  O   CYS A  64      -8.742  12.172 -16.478  1.00  0.68           O  
ATOM    948  CB  CYS A  64      -5.833  10.501 -16.762  1.00  0.68           C  
ATOM    949  SG  CYS A  64      -4.029  10.521 -17.215  1.00  0.68           S  
ATOM    950  H   CYS A  64      -6.319  13.328 -16.223  1.00  0.68           H  
ATOM    951  HA  CYS A  64      -6.495  11.440 -18.546  1.00  0.68           H  
ATOM    952 1HB  CYS A  64      -5.913  10.642 -15.684  1.00  0.68           H  
ATOM    953 2HB  CYS A  64      -6.233   9.518 -16.994  1.00  0.68           H  
ATOM    954  N   ASP A  65      -8.760  10.356 -17.801  1.00  0.68           N  
ATOM    955  CA  ASP A  65     -10.226  10.104 -17.703  1.00  0.68           C  
ATOM    956  C   ASP A  65     -10.678   9.303 -16.493  1.00  0.68           C  
ATOM    957  O   ASP A  65     -10.276   8.158 -16.350  1.00  0.68           O  
ATOM    958  CB  ASP A  65     -10.751   9.385 -18.959  1.00  0.68           C  
ATOM    959  CG  ASP A  65     -12.336   9.148 -19.018  1.00  0.68           C  
ATOM    960  OD1 ASP A  65     -13.051   9.344 -18.025  1.00  0.68           O  
ATOM    961  OD2 ASP A  65     -12.792   8.789 -20.080  1.00  0.68           O  
ATOM    962  H   ASP A  65      -8.185   9.702 -18.342  1.00  0.68           H  
ATOM    963  HA  ASP A  65     -10.713  11.076 -17.652  1.00  0.68           H  
ATOM    964 1HB  ASP A  65     -10.492   9.977 -19.822  1.00  0.68           H  
ATOM    965 2HB  ASP A  65     -10.249   8.425 -19.063  1.00  0.68           H  
ATOM    966  N   ASN A  66     -11.469   9.874 -15.581  1.00  0.68           N  
ATOM    967  CA  ASN A  66     -11.824   9.046 -14.411  1.00  0.68           C  
ATOM    968  C   ASN A  66     -13.261   8.537 -14.392  1.00  0.68           C  
ATOM    969  O   ASN A  66     -13.677   7.900 -13.423  1.00  0.68           O  
ATOM    970  CB  ASN A  66     -11.575   9.801 -13.129  1.00  0.68           C  
ATOM    971  CG  ASN A  66     -12.444  10.982 -12.987  1.00  0.68           C  
ATOM    972  OD1 ASN A  66     -13.337  11.219 -13.798  1.00  0.68           O  
ATOM    973  ND2 ASN A  66     -12.193  11.737 -11.977  1.00  0.68           N  
ATOM    974  H   ASN A  66     -11.819  10.830 -15.733  1.00  0.68           H  
ATOM    975  HA  ASN A  66     -11.199   8.158 -14.408  1.00  0.68           H  
ATOM    976 1HB  ASN A  66     -11.741   9.138 -12.278  1.00  0.68           H  
ATOM    977 2HB  ASN A  66     -10.536  10.121 -13.094  1.00  0.68           H  
ATOM    978 1HD2 ASN A  66     -12.718  12.589 -11.810  1.00  0.68           H  
ATOM    979 2HD2 ASN A  66     -11.441  11.486 -11.373  1.00  0.68           H  
ATOM    980  N   GLY A  67     -14.050   8.894 -15.398  1.00  0.70           N  
ATOM    981  CA  GLY A  67     -15.452   8.474 -15.479  1.00  0.70           C  
ATOM    982  C   GLY A  67     -16.406   9.228 -14.527  1.00  0.70           C  
ATOM    983  O   GLY A  67     -17.617   9.009 -14.561  1.00  0.70           O  
ATOM    984  H   GLY A  67     -13.635   9.382 -16.199  1.00  0.70           H  
ATOM    985 1HA  GLY A  67     -15.792   8.604 -16.507  1.00  0.70           H  
ATOM    986 2HA  GLY A  67     -15.510   7.407 -15.269  1.00  0.70           H  
ATOM    987  N   ASN A  68     -15.849  10.094 -13.673  1.00  0.72           N  
ATOM    988  CA  ASN A  68     -16.580  10.817 -12.634  1.00  0.72           C  
ATOM    989  C   ASN A  68     -16.624  12.330 -12.818  1.00  0.72           C  
ATOM    990  O   ASN A  68     -17.623  12.973 -12.489  1.00  0.72           O  
ATOM    991  CB  ASN A  68     -15.958  10.513 -11.275  1.00  0.72           C  
ATOM    992  CG  ASN A  68     -16.085   9.064 -10.870  1.00  0.72           C  
ATOM    993  OD1 ASN A  68     -17.133   8.443 -11.086  1.00  0.72           O  
ATOM    994  ND2 ASN A  68     -15.052   8.513 -10.277  1.00  0.72           N  
ATOM    995  H   ASN A  68     -14.855  10.248 -13.746  1.00  0.72           H  
ATOM    996  HA  ASN A  68     -17.612  10.463 -12.638  1.00  0.72           H  
ATOM    997 1HB  ASN A  68     -14.905  10.774 -11.300  1.00  0.72           H  
ATOM    998 2HB  ASN A  68     -16.427  11.135 -10.516  1.00  0.72           H  
ATOM    999 1HD2 ASN A  68     -15.094   7.555  -9.988  1.00  0.72           H  
ATOM   1000 2HD2 ASN A  68     -14.223   9.040 -10.110  1.00  0.72           H  
ATOM   1001  N   THR A  69     -15.538  12.905 -13.317  1.00  0.74           N  
ATOM   1002  CA  THR A  69     -15.433  14.353 -13.421  1.00  0.74           C  
ATOM   1003  C   THR A  69     -15.877  14.840 -14.782  1.00  0.74           C  
ATOM   1004  O   THR A  69     -15.311  14.451 -15.800  1.00  0.74           O  
ATOM   1005  CB  THR A  69     -13.970  14.781 -13.156  1.00  0.74           C  
ATOM   1006  OG1 THR A  69     -13.608  14.398 -11.812  1.00  0.74           O  
ATOM   1007  CG2 THR A  69     -13.738  16.285 -13.376  1.00  0.74           C  
ATOM   1008  H   THR A  69     -14.752  12.333 -13.595  1.00  0.74           H  
ATOM   1009  HA  THR A  69     -16.074  14.808 -12.666  1.00  0.74           H  
ATOM   1010  HB  THR A  69     -13.327  14.231 -13.851  1.00  0.74           H  
ATOM   1011  HG1 THR A  69     -13.924  15.083 -11.163  1.00  0.74           H  
ATOM   1012 1HG2 THR A  69     -12.696  16.520 -13.198  1.00  0.74           H  
ATOM   1013 2HG2 THR A  69     -13.987  16.540 -14.398  1.00  0.74           H  
ATOM   1014 3HG2 THR A  69     -14.364  16.860 -12.693  1.00  0.74           H  
ATOM   1015  N   ASP A  70     -16.905  15.682 -14.806  1.00  0.76           N  
ATOM   1016  CA  ASP A  70     -17.359  16.220 -16.075  1.00  0.76           C  
ATOM   1017  C   ASP A  70     -16.442  17.361 -16.423  1.00  0.76           C  
ATOM   1018  O   ASP A  70     -15.705  17.851 -15.568  1.00  0.76           O  
ATOM   1019  CB  ASP A  70     -18.820  16.677 -16.015  1.00  0.76           C  
ATOM   1020  CG  ASP A  70     -19.487  16.856 -17.426  1.00  0.76           C  
ATOM   1021  OD1 ASP A  70     -18.794  16.757 -18.433  1.00  0.76           O  
ATOM   1022  OD2 ASP A  70     -20.674  17.083 -17.466  1.00  0.76           O  
ATOM   1023  H   ASP A  70     -17.351  15.951 -13.940  1.00  0.76           H  
ATOM   1024  HA  ASP A  70     -17.267  15.452 -16.844  1.00  0.76           H  
ATOM   1025 1HB  ASP A  70     -19.402  15.952 -15.445  1.00  0.76           H  
ATOM   1026 2HB  ASP A  70     -18.876  17.628 -15.486  1.00  0.76           H  
ATOM   1027  N   GLY A  71     -16.477  17.806 -17.659  1.00  0.78           N  
ATOM   1028  CA  GLY A  71     -15.628  18.930 -18.000  1.00  0.78           C  
ATOM   1029  C   GLY A  71     -14.155  18.522 -17.942  1.00  0.78           C  
ATOM   1030  O   GLY A  71     -13.309  19.316 -17.511  1.00  0.78           O  
ATOM   1031  H   GLY A  71     -17.132  17.377 -18.315  1.00  0.78           H  
ATOM   1032 1HA  GLY A  71     -15.876  19.279 -19.003  1.00  0.78           H  
ATOM   1033 2HA  GLY A  71     -15.818  19.752 -17.313  1.00  0.78           H  
ATOM   1034  N   GLN A  72     -13.855  17.273 -18.313  1.00  0.79           N  
ATOM   1035  CA  GLN A  72     -12.489  16.778 -18.222  1.00  0.79           C  
ATOM   1036  C   GLN A  72     -11.837  16.599 -19.575  1.00  0.79           C  
ATOM   1037  O   GLN A  72     -12.479  16.223 -20.558  1.00  0.79           O  
ATOM   1038  CB  GLN A  72     -12.449  15.410 -17.512  1.00  0.79           C  
ATOM   1039  CG  GLN A  72     -13.222  14.307 -18.221  1.00  0.79           C  
ATOM   1040  CD  GLN A  72     -13.120  12.876 -17.559  1.00  0.79           C  
ATOM   1041  OE1 GLN A  72     -12.461  12.614 -16.521  1.00  0.79           O  
ATOM   1042  NE2 GLN A  72     -13.796  11.949 -18.228  1.00  0.79           N  
ATOM   1043  H   GLN A  72     -14.590  16.667 -18.646  1.00  0.79           H  
ATOM   1044  HA  GLN A  72     -11.897  17.492 -17.655  1.00  0.79           H  
ATOM   1045 1HB  GLN A  72     -11.418  15.084 -17.445  1.00  0.79           H  
ATOM   1046 2HB  GLN A  72     -12.837  15.505 -16.496  1.00  0.79           H  
ATOM   1047 1HG  GLN A  72     -14.276  14.592 -18.235  1.00  0.79           H  
ATOM   1048 2HG  GLN A  72     -12.844  14.231 -19.239  1.00  0.79           H  
ATOM   1049 1HE2 GLN A  72     -13.786  10.977 -17.948  1.00  0.79           H  
ATOM   1050 2HE2 GLN A  72     -14.299  12.196 -19.050  1.00  0.79           H  
ATOM   1051  N   ALA A  73     -10.534  16.826 -19.593  1.00  0.80           N  
ATOM   1052  CA  ALA A  73      -9.701  16.624 -20.759  1.00  0.80           C  
ATOM   1053  C   ALA A  73      -8.722  15.491 -20.533  1.00  0.80           C  
ATOM   1054  O   ALA A  73      -7.869  15.560 -19.664  1.00  0.80           O  
ATOM   1055  CB  ALA A  73      -8.934  17.897 -21.082  1.00  0.80           C  
ATOM   1056  H   ALA A  73     -10.101  17.177 -18.743  1.00  0.80           H  
ATOM   1057  HA  ALA A  73     -10.342  16.362 -21.599  1.00  0.80           H  
ATOM   1058 1HB  ALA A  73      -8.322  17.735 -21.970  1.00  0.80           H  
ATOM   1059 2HB  ALA A  73      -9.636  18.709 -21.264  1.00  0.80           H  
ATOM   1060 3HB  ALA A  73      -8.290  18.153 -20.244  1.00  0.80           H  
ATOM   1061  N   ASN A  74      -8.826  14.440 -21.318  1.00  0.81           N  
ATOM   1062  CA  ASN A  74      -7.919  13.310 -21.157  1.00  0.81           C  
ATOM   1063  C   ASN A  74      -6.649  13.530 -21.957  1.00  0.81           C  
ATOM   1064  O   ASN A  74      -6.406  12.825 -22.935  1.00  0.81           O  
ATOM   1065  CB  ASN A  74      -8.627  12.052 -21.612  1.00  0.81           C  
ATOM   1066  CG  ASN A  74      -7.888  10.743 -21.365  1.00  0.81           C  
ATOM   1067  OD1 ASN A  74      -6.748  10.673 -20.888  1.00  0.81           O  
ATOM   1068  ND2 ASN A  74      -8.560   9.677 -21.718  1.00  0.81           N  
ATOM   1069  H   ASN A  74      -9.542  14.416 -22.031  1.00  0.81           H  
ATOM   1070  HA  ASN A  74      -7.641  13.221 -20.104  1.00  0.81           H  
ATOM   1071 1HB  ASN A  74      -9.592  11.996 -21.103  1.00  0.81           H  
ATOM   1072 2HB  ASN A  74      -8.832  12.129 -22.679  1.00  0.81           H  
ATOM   1073 1HD2 ASN A  74      -8.164   8.763 -21.615  1.00  0.81           H  
ATOM   1074 2HD2 ASN A  74      -9.480   9.774 -22.105  1.00  0.81           H  
ATOM   1075  N   ASN A  75      -5.811  14.471 -21.529  1.00  0.80           N  
ATOM   1076  CA  ASN A  75      -4.631  14.816 -22.315  1.00  0.80           C  
ATOM   1077  C   ASN A  75      -3.644  13.659 -22.463  1.00  0.80           C  
ATOM   1078  O   ASN A  75      -2.888  13.594 -23.435  1.00  0.80           O  
ATOM   1079  CB  ASN A  75      -3.939  16.026 -21.728  1.00  0.80           C  
ATOM   1080  CG  ASN A  75      -4.716  17.306 -21.967  1.00  0.80           C  
ATOM   1081  OD1 ASN A  75      -5.627  17.372 -22.806  1.00  0.80           O  
ATOM   1082  ND2 ASN A  75      -4.345  18.335 -21.258  1.00  0.80           N  
ATOM   1083  H   ASN A  75      -6.029  15.000 -20.669  1.00  0.80           H  
ATOM   1084  HA  ASN A  75      -4.965  15.076 -23.320  1.00  0.80           H  
ATOM   1085 1HB  ASN A  75      -3.809  15.881 -20.657  1.00  0.80           H  
ATOM   1086 2HB  ASN A  75      -2.949  16.126 -22.166  1.00  0.80           H  
ATOM   1087 1HD2 ASN A  75      -4.806  19.212 -21.369  1.00  0.80           H  
ATOM   1088 2HD2 ASN A  75      -3.595  18.232 -20.608  1.00  0.80           H  
ATOM   1089  N   CYS A  76      -3.652  12.747 -21.498  1.00  0.78           N  
ATOM   1090  CA  CYS A  76      -2.756  11.608 -21.486  1.00  0.78           C  
ATOM   1091  C   CYS A  76      -3.285  10.389 -22.259  1.00  0.78           C  
ATOM   1092  O   CYS A  76      -2.556   9.412 -22.423  1.00  0.78           O  
ATOM   1093  CB  CYS A  76      -2.520  11.153 -20.057  1.00  0.78           C  
ATOM   1094  SG  CYS A  76      -3.969  10.314 -19.313  1.00  0.78           S  
ATOM   1095  H   CYS A  76      -4.290  12.875 -20.718  1.00  0.78           H  
ATOM   1096  HA  CYS A  76      -1.809  11.916 -21.927  1.00  0.78           H  
ATOM   1097 1HB  CYS A  76      -1.684  10.474 -20.054  1.00  0.78           H  
ATOM   1098 2HB  CYS A  76      -2.274  12.010 -19.439  1.00  0.78           H  
ATOM   1099  N   ASN A  77      -4.555  10.419 -22.695  1.00  0.75           N  
ATOM   1100  CA  ASN A  77      -5.216   9.286 -23.371  1.00  0.75           C  
ATOM   1101  C   ASN A  77      -5.187   7.964 -22.568  1.00  0.75           C  
ATOM   1102  O   ASN A  77      -5.000   6.887 -23.141  1.00  0.75           O  
ATOM   1103  CB  ASN A  77      -4.615   9.069 -24.747  1.00  0.75           C  
ATOM   1104  CG  ASN A  77      -4.855  10.230 -25.681  1.00  0.75           C  
ATOM   1105  OD1 ASN A  77      -5.987  10.707 -25.839  1.00  0.75           O  
ATOM   1106  ND2 ASN A  77      -3.802  10.694 -26.309  1.00  0.75           N  
ATOM   1107  H   ASN A  77      -5.103  11.271 -22.570  1.00  0.75           H  
ATOM   1108  HA  ASN A  77      -6.263   9.552 -23.508  1.00  0.75           H  
ATOM   1109 1HB  ASN A  77      -3.544   8.898 -24.668  1.00  0.75           H  
ATOM   1110 2HB  ASN A  77      -5.051   8.174 -25.188  1.00  0.75           H  
ATOM   1111 1HD2 ASN A  77      -3.896  11.465 -26.940  1.00  0.75           H  
ATOM   1112 2HD2 ASN A  77      -2.905  10.282 -26.153  1.00  0.75           H  
ATOM   1113  N   ILE A  78      -5.368   8.064 -21.249  1.00  0.71           N  
ATOM   1114  CA  ILE A  78      -5.363   6.933 -20.302  1.00  0.71           C  
ATOM   1115  C   ILE A  78      -6.551   6.971 -19.332  1.00  0.71           C  
ATOM   1116  O   ILE A  78      -6.917   8.026 -18.806  1.00  0.71           O  
ATOM   1117  CB  ILE A  78      -4.008   6.823 -19.507  1.00  0.71           C  
ATOM   1118  CG1 ILE A  78      -2.830   6.556 -20.457  1.00  0.71           C  
ATOM   1119  CG2 ILE A  78      -4.055   5.799 -18.431  1.00  0.71           C  
ATOM   1120  CD1 ILE A  78      -1.480   6.684 -19.795  1.00  0.71           C  
ATOM   1121  H   ILE A  78      -5.562   9.002 -20.897  1.00  0.71           H  
ATOM   1122  HA  ILE A  78      -5.452   6.017 -20.882  1.00  0.71           H  
ATOM   1123  HB  ILE A  78      -3.809   7.712 -19.014  1.00  0.71           H  
ATOM   1124 1HG1 ILE A  78      -2.927   5.548 -20.857  1.00  0.71           H  
ATOM   1125 2HG1 ILE A  78      -2.856   7.253 -21.275  1.00  0.71           H  
ATOM   1126 1HG2 ILE A  78      -3.106   5.787 -17.900  1.00  0.71           H  
ATOM   1127 2HG2 ILE A  78      -4.835   6.050 -17.738  1.00  0.71           H  
ATOM   1128 3HG2 ILE A  78      -4.243   4.817 -18.860  1.00  0.71           H  
ATOM   1129 1HD1 ILE A  78      -0.691   6.480 -20.525  1.00  0.71           H  
ATOM   1130 2HD1 ILE A  78      -1.374   7.686 -19.430  1.00  0.71           H  
ATOM   1131 3HD1 ILE A  78      -1.397   5.982 -18.969  1.00  0.71           H  
ATOM   1132  N   ASP A  79      -7.169   5.810 -19.108  1.00  0.67           N  
ATOM   1133  CA  ASP A  79      -8.220   5.696 -18.094  1.00  0.67           C  
ATOM   1134  C   ASP A  79      -7.537   5.860 -16.758  1.00  0.67           C  
ATOM   1135  O   ASP A  79      -6.663   5.069 -16.402  1.00  0.67           O  
ATOM   1136  CB  ASP A  79      -8.928   4.346 -18.163  1.00  0.67           C  
ATOM   1137  CG  ASP A  79     -10.151   4.133 -17.175  1.00  0.67           C  
ATOM   1138  OD1 ASP A  79     -10.126   4.528 -16.001  1.00  0.67           O  
ATOM   1139  OD2 ASP A  79     -11.111   3.531 -17.632  1.00  0.67           O  
ATOM   1140  H   ASP A  79      -6.864   4.986 -19.608  1.00  0.67           H  
ATOM   1141  HA  ASP A  79      -8.948   6.499 -18.221  1.00  0.67           H  
ATOM   1142 1HB  ASP A  79      -9.296   4.197 -19.179  1.00  0.67           H  
ATOM   1143 2HB  ASP A  79      -8.199   3.557 -17.972  1.00  0.67           H  
ATOM   1144  N   ALA A  80      -7.926   6.875 -16.018  1.00  0.65           N  
ATOM   1145  CA  ALA A  80      -7.289   7.250 -14.773  1.00  0.65           C  
ATOM   1146  C   ALA A  80      -7.262   6.126 -13.757  1.00  0.65           C  
ATOM   1147  O   ALA A  80      -6.383   6.091 -12.907  1.00  0.65           O  
ATOM   1148  CB  ALA A  80      -7.991   8.429 -14.148  1.00  0.65           C  
ATOM   1149  H   ALA A  80      -8.698   7.432 -16.352  1.00  0.65           H  
ATOM   1150  HA  ALA A  80      -6.269   7.527 -15.012  1.00  0.65           H  
ATOM   1151 1HB  ALA A  80      -7.454   8.702 -13.259  1.00  0.65           H  
ATOM   1152 2HB  ALA A  80      -8.001   9.266 -14.843  1.00  0.65           H  
ATOM   1153 3HB  ALA A  80      -8.998   8.151 -13.900  1.00  0.65           H  
ATOM   1154  N   ARG A  81      -8.188   5.178 -13.823  1.00  0.63           N  
ATOM   1155  CA  ARG A  81      -8.178   4.109 -12.835  1.00  0.63           C  
ATOM   1156  C   ARG A  81      -6.938   3.216 -12.997  1.00  0.63           C  
ATOM   1157  O   ARG A  81      -6.520   2.530 -12.067  1.00  0.63           O  
ATOM   1158  CB  ARG A  81      -9.450   3.303 -12.946  1.00  0.63           C  
ATOM   1159  CG  ARG A  81     -10.696   4.089 -12.536  1.00  0.63           C  
ATOM   1160  CD  ARG A  81     -11.949   3.344 -12.801  1.00  0.63           C  
ATOM   1161  NE  ARG A  81     -12.177   3.193 -14.228  1.00  0.63           N  
ATOM   1162  CZ  ARG A  81     -13.192   2.496 -14.783  1.00  0.63           C  
ATOM   1163  NH1 ARG A  81     -14.087   1.885 -14.020  1.00  0.63           N  
ATOM   1164  NH2 ARG A  81     -13.284   2.431 -16.097  1.00  0.63           N  
ATOM   1165  H   ARG A  81      -8.893   5.166 -14.578  1.00  0.63           H  
ATOM   1166  HA  ARG A  81      -8.150   4.562 -11.844  1.00  0.63           H  
ATOM   1167 1HB  ARG A  81      -9.586   2.978 -13.980  1.00  0.63           H  
ATOM   1168 2HB  ARG A  81      -9.383   2.414 -12.321  1.00  0.63           H  
ATOM   1169 1HG  ARG A  81     -10.648   4.327 -11.475  1.00  0.63           H  
ATOM   1170 2HG  ARG A  81     -10.730   5.015 -13.119  1.00  0.63           H  
ATOM   1171 1HD  ARG A  81     -11.889   2.352 -12.357  1.00  0.63           H  
ATOM   1172 2HD  ARG A  81     -12.793   3.886 -12.377  1.00  0.63           H  
ATOM   1173  HE  ARG A  81     -11.506   3.662 -14.873  1.00  0.63           H  
ATOM   1174 1HH1 ARG A  81     -14.013   1.938 -13.014  1.00  0.63           H  
ATOM   1175 2HH1 ARG A  81     -14.841   1.367 -14.445  1.00  0.63           H  
ATOM   1176 1HH2 ARG A  81     -12.564   2.908 -16.681  1.00  0.63           H  
ATOM   1177 2HH2 ARG A  81     -14.027   1.920 -16.534  1.00  0.63           H  
ATOM   1178  N   SER A  82      -6.292   3.278 -14.168  1.00  0.63           N  
ATOM   1179  CA  SER A  82      -5.104   2.484 -14.461  1.00  0.63           C  
ATOM   1180  C   SER A  82      -3.876   3.101 -13.797  1.00  0.63           C  
ATOM   1181  O   SER A  82      -2.777   2.550 -13.862  1.00  0.63           O  
ATOM   1182  CB  SER A  82      -4.877   2.355 -15.955  1.00  0.63           C  
ATOM   1183  OG  SER A  82      -4.507   3.563 -16.525  1.00  0.63           O  
ATOM   1184  H   SER A  82      -6.632   3.901 -14.900  1.00  0.63           H  
ATOM   1185  HA  SER A  82      -5.247   1.484 -14.049  1.00  0.63           H  
ATOM   1186 1HB  SER A  82      -4.107   1.610 -16.144  1.00  0.63           H  
ATOM   1187 2HB  SER A  82      -5.795   2.005 -16.425  1.00  0.63           H  
ATOM   1188  HG  SER A  82      -5.222   4.194 -16.305  1.00  0.63           H  
ATOM   1189  N   LEU A  83      -4.063   4.267 -13.174  1.00  0.65           N  
ATOM   1190  CA  LEU A  83      -3.012   4.984 -12.486  1.00  0.65           C  
ATOM   1191  C   LEU A  83      -2.995   4.564 -11.007  1.00  0.65           C  
ATOM   1192  O   LEU A  83      -2.238   5.114 -10.212  1.00  0.65           O  
ATOM   1193  CB  LEU A  83      -3.281   6.479 -12.603  1.00  0.65           C  
ATOM   1194  CG  LEU A  83      -3.380   7.003 -14.041  1.00  0.65           C  
ATOM   1195  CD1 LEU A  83      -3.772   8.459 -14.009  1.00  0.65           C  
ATOM   1196  CD2 LEU A  83      -2.083   6.804 -14.760  1.00  0.65           C  
ATOM   1197  H   LEU A  83      -4.987   4.694 -13.159  1.00  0.65           H  
ATOM   1198  HA  LEU A  83      -2.055   4.739 -12.942  1.00  0.65           H  
ATOM   1199 1HB  LEU A  83      -4.205   6.697 -12.109  1.00  0.65           H  
ATOM   1200 2HB  LEU A  83      -2.493   7.027 -12.096  1.00  0.65           H  
ATOM   1201  HG  LEU A  83      -4.160   6.448 -14.565  1.00  0.65           H  
ATOM   1202 1HD1 LEU A  83      -3.865   8.811 -15.013  1.00  0.65           H  
ATOM   1203 2HD1 LEU A  83      -4.726   8.569 -13.490  1.00  0.65           H  
ATOM   1204 3HD1 LEU A  83      -3.030   9.029 -13.495  1.00  0.65           H  
ATOM   1205 1HD2 LEU A  83      -2.178   7.159 -15.784  1.00  0.65           H  
ATOM   1206 2HD2 LEU A  83      -1.317   7.358 -14.255  1.00  0.65           H  
ATOM   1207 3HD2 LEU A  83      -1.839   5.748 -14.763  1.00  0.65           H  
ATOM   1208  N   LEU A  84      -3.869   3.615 -10.642  1.00  0.68           N  
ATOM   1209  CA  LEU A  84      -3.971   3.090  -9.283  1.00  0.68           C  
ATOM   1210  C   LEU A  84      -3.532   1.627  -9.209  1.00  0.68           C  
ATOM   1211  O   LEU A  84      -4.206   0.754  -9.760  1.00  0.68           O  
ATOM   1212  CB  LEU A  84      -5.430   3.193  -8.830  1.00  0.68           C  
ATOM   1213  CG  LEU A  84      -5.984   4.583  -8.794  1.00  0.68           C  
ATOM   1214  CD1 LEU A  84      -7.476   4.531  -8.583  1.00  0.68           C  
ATOM   1215  CD2 LEU A  84      -5.307   5.324  -7.630  1.00  0.68           C  
ATOM   1216  H   LEU A  84      -4.512   3.223 -11.330  1.00  0.68           H  
ATOM   1217  HA  LEU A  84      -3.335   3.681  -8.633  1.00  0.68           H  
ATOM   1218 1HB  LEU A  84      -6.047   2.603  -9.504  1.00  0.68           H  
ATOM   1219 2HB  LEU A  84      -5.509   2.771  -7.826  1.00  0.68           H  
ATOM   1220  HG  LEU A  84      -5.783   5.078  -9.739  1.00  0.68           H  
ATOM   1221 1HD1 LEU A  84      -7.875   5.535  -8.563  1.00  0.68           H  
ATOM   1222 2HD1 LEU A  84      -7.934   3.979  -9.405  1.00  0.68           H  
ATOM   1223 3HD1 LEU A  84      -7.692   4.029  -7.641  1.00  0.68           H  
ATOM   1224 1HD2 LEU A  84      -5.647   6.326  -7.516  1.00  0.68           H  
ATOM   1225 2HD2 LEU A  84      -5.543   4.801  -6.737  1.00  0.68           H  
ATOM   1226 3HD2 LEU A  84      -4.232   5.333  -7.787  1.00  0.68           H  
ATOM   1227  N   GLY A  85      -2.414   1.334  -8.544  1.00  0.72           N  
ATOM   1228  CA  GLY A  85      -1.973  -0.059  -8.491  1.00  0.72           C  
ATOM   1229  C   GLY A  85      -0.461  -0.221  -8.428  1.00  0.72           C  
ATOM   1230  O   GLY A  85       0.299   0.734  -8.581  1.00  0.72           O  
ATOM   1231  H   GLY A  85      -1.860   2.057  -8.081  1.00  0.72           H  
ATOM   1232 1HA  GLY A  85      -2.421  -0.533  -7.618  1.00  0.72           H  
ATOM   1233 2HA  GLY A  85      -2.352  -0.590  -9.363  1.00  0.72           H  
ATOM   1234  N   GLU A  86      -0.007  -1.448  -8.227  1.00  0.75           N  
ATOM   1235  CA  GLU A  86       1.425  -1.704  -8.096  1.00  0.75           C  
ATOM   1236  C   GLU A  86       2.225  -1.356  -9.353  1.00  0.75           C  
ATOM   1237  O   GLU A  86       3.410  -1.070  -9.267  1.00  0.75           O  
ATOM   1238  CB  GLU A  86       1.675  -3.153  -7.700  1.00  0.75           C  
ATOM   1239  CG  GLU A  86       1.233  -3.491  -6.277  1.00  0.75           C  
ATOM   1240  CD  GLU A  86       1.494  -4.932  -5.899  1.00  0.75           C  
ATOM   1241  OE1 GLU A  86       1.946  -5.675  -6.736  1.00  0.75           O  
ATOM   1242  OE2 GLU A  86       1.230  -5.289  -4.775  1.00  0.75           O  
ATOM   1243  H   GLU A  86      -0.662  -2.211  -8.130  1.00  0.75           H  
ATOM   1244  HA  GLU A  86       1.800  -1.074  -7.288  1.00  0.75           H  
ATOM   1245 1HB  GLU A  86       1.147  -3.815  -8.385  1.00  0.75           H  
ATOM   1246 2HB  GLU A  86       2.739  -3.374  -7.784  1.00  0.75           H  
ATOM   1247 1HG  GLU A  86       1.773  -2.845  -5.585  1.00  0.75           H  
ATOM   1248 2HG  GLU A  86       0.171  -3.276  -6.175  1.00  0.75           H  
ATOM   1249  N   ASP A  87       1.598  -1.400 -10.525  1.00  0.78           N  
ATOM   1250  CA  ASP A  87       2.306  -1.072 -11.759  1.00  0.78           C  
ATOM   1251  C   ASP A  87       2.351   0.440 -11.962  1.00  0.78           C  
ATOM   1252  O   ASP A  87       1.368   1.065 -12.353  1.00  0.78           O  
ATOM   1253  CB  ASP A  87       1.650  -1.747 -12.973  1.00  0.78           C  
ATOM   1254  CG  ASP A  87       2.380  -1.511 -14.340  1.00  0.78           C  
ATOM   1255  OD1 ASP A  87       3.214  -0.619 -14.459  1.00  0.78           O  
ATOM   1256  OD2 ASP A  87       2.076  -2.241 -15.256  1.00  0.78           O  
ATOM   1257  H   ASP A  87       0.621  -1.646 -10.553  1.00  0.78           H  
ATOM   1258  HA  ASP A  87       3.331  -1.433 -11.678  1.00  0.78           H  
ATOM   1259 1HB  ASP A  87       1.593  -2.822 -12.796  1.00  0.78           H  
ATOM   1260 2HB  ASP A  87       0.626  -1.384 -13.068  1.00  0.78           H  
ATOM   1261  N   TRP A  88       3.516   1.021 -11.717  1.00  0.80           N  
ATOM   1262  CA  TRP A  88       3.738   2.462 -11.787  1.00  0.80           C  
ATOM   1263  C   TRP A  88       3.989   2.958 -13.211  1.00  0.80           C  
ATOM   1264  O   TRP A  88       4.173   4.161 -13.424  1.00  0.80           O  
ATOM   1265  CB  TRP A  88       4.963   2.827 -10.948  1.00  0.80           C  
ATOM   1266  CG  TRP A  88       6.159   1.956 -11.301  1.00  0.80           C  
ATOM   1267  CD1 TRP A  88       7.031   2.167 -12.307  1.00  0.80           C  
ATOM   1268  CD2 TRP A  88       6.599   0.733 -10.645  1.00  0.80           C  
ATOM   1269  NE1 TRP A  88       7.970   1.159 -12.348  1.00  0.80           N  
ATOM   1270  CE2 TRP A  88       7.715   0.276 -11.345  1.00  0.80           C  
ATOM   1271  CE3 TRP A  88       6.142   0.007  -9.550  1.00  0.80           C  
ATOM   1272  CZ2 TRP A  88       8.377  -0.889 -10.995  1.00  0.80           C  
ATOM   1273  CZ3 TRP A  88       6.800  -1.164  -9.197  1.00  0.80           C  
ATOM   1274  CH2 TRP A  88       7.886  -1.602  -9.901  1.00  0.80           C  
ATOM   1275  H   TRP A  88       4.276   0.426 -11.418  1.00  0.80           H  
ATOM   1276  HA  TRP A  88       2.857   2.966 -11.388  1.00  0.80           H  
ATOM   1277 1HB  TRP A  88       5.222   3.871 -11.106  1.00  0.80           H  
ATOM   1278 2HB  TRP A  88       4.735   2.696  -9.889  1.00  0.80           H  
ATOM   1279  HD1 TRP A  88       6.978   3.001 -12.985  1.00  0.80           H  
ATOM   1280  HE1 TRP A  88       8.727   1.077 -13.011  1.00  0.80           H  
ATOM   1281  HE3 TRP A  88       5.279   0.350  -8.983  1.00  0.80           H  
ATOM   1282  HZ2 TRP A  88       9.249  -1.248 -11.541  1.00  0.80           H  
ATOM   1283  HZ3 TRP A  88       6.428  -1.722  -8.343  1.00  0.80           H  
ATOM   1284  HH2 TRP A  88       8.381  -2.522  -9.594  1.00  0.80           H  
ATOM   1285  N   GLY A  89       3.995   2.041 -14.180  1.00  0.81           N  
ATOM   1286  CA  GLY A  89       4.294   2.370 -15.564  1.00  0.81           C  
ATOM   1287  C   GLY A  89       3.410   3.480 -16.103  1.00  0.81           C  
ATOM   1288  O   GLY A  89       3.917   4.510 -16.553  1.00  0.81           O  
ATOM   1289  H   GLY A  89       3.779   1.058 -13.971  1.00  0.81           H  
ATOM   1290 1HA  GLY A  89       5.340   2.662 -15.646  1.00  0.81           H  
ATOM   1291 2HA  GLY A  89       4.163   1.472 -16.170  1.00  0.81           H  
ATOM   1292  N   SER A  90       2.089   3.297 -16.037  1.00  0.81           N  
ATOM   1293  CA  SER A  90       1.166   4.309 -16.554  1.00  0.81           C  
ATOM   1294  C   SER A  90       1.333   5.637 -15.817  1.00  0.81           C  
ATOM   1295  O   SER A  90       1.245   6.710 -16.406  1.00  0.81           O  
ATOM   1296  CB  SER A  90      -0.271   3.838 -16.434  1.00  0.81           C  
ATOM   1297  OG  SER A  90      -0.516   2.727 -17.250  1.00  0.81           O  
ATOM   1298  H   SER A  90       1.731   2.436 -15.636  1.00  0.81           H  
ATOM   1299  HA  SER A  90       1.391   4.474 -17.610  1.00  0.81           H  
ATOM   1300 1HB  SER A  90      -0.488   3.584 -15.393  1.00  0.81           H  
ATOM   1301 2HB  SER A  90      -0.941   4.646 -16.717  1.00  0.81           H  
ATOM   1302  HG  SER A  90      -1.441   2.495 -17.101  1.00  0.81           H  
ATOM   1303  N   GLN A  91       1.587   5.584 -14.514  1.00  0.80           N  
ATOM   1304  CA  GLN A  91       1.710   6.818 -13.749  1.00  0.80           C  
ATOM   1305  C   GLN A  91       2.908   7.618 -14.239  1.00  0.80           C  
ATOM   1306  O   GLN A  91       2.837   8.849 -14.360  1.00  0.80           O  
ATOM   1307  CB  GLN A  91       1.842   6.506 -12.268  1.00  0.80           C  
ATOM   1308  CG  GLN A  91       0.594   5.906 -11.676  1.00  0.80           C  
ATOM   1309  CD  GLN A  91       0.722   5.560 -10.213  1.00  0.80           C  
ATOM   1310  OE1 GLN A  91       1.110   6.442  -9.456  1.00  0.80           O  
ATOM   1311  NE2 GLN A  91       0.405   4.326  -9.827  1.00  0.80           N  
ATOM   1312  H   GLN A  91       1.690   4.688 -14.058  1.00  0.80           H  
ATOM   1313  HA  GLN A  91       0.828   7.426 -13.906  1.00  0.80           H  
ATOM   1314 1HB  GLN A  91       2.666   5.808 -12.113  1.00  0.80           H  
ATOM   1315 2HB  GLN A  91       2.076   7.419 -11.719  1.00  0.80           H  
ATOM   1316 1HG  GLN A  91      -0.217   6.618 -11.782  1.00  0.80           H  
ATOM   1317 2HG  GLN A  91       0.357   4.988 -12.218  1.00  0.80           H  
ATOM   1318 1HE2 GLN A  91       0.440   4.035  -8.862  1.00  0.80           H  
ATOM   1319 2HE2 GLN A  91       0.080   3.664 -10.506  1.00  0.80           H  
ATOM   1320  N   LEU A  92       3.992   6.914 -14.580  1.00  0.79           N  
ATOM   1321  CA  LEU A  92       5.166   7.592 -15.086  1.00  0.79           C  
ATOM   1322  C   LEU A  92       4.967   8.048 -16.518  1.00  0.79           C  
ATOM   1323  O   LEU A  92       5.452   9.112 -16.887  1.00  0.79           O  
ATOM   1324  CB  LEU A  92       6.409   6.716 -15.000  1.00  0.79           C  
ATOM   1325  CG  LEU A  92       7.284   6.901 -13.749  1.00  0.79           C  
ATOM   1326  CD1 LEU A  92       7.634   8.379 -13.623  1.00  0.79           C  
ATOM   1327  CD2 LEU A  92       6.566   6.372 -12.533  1.00  0.79           C  
ATOM   1328  H   LEU A  92       4.005   5.901 -14.449  1.00  0.79           H  
ATOM   1329  HA  LEU A  92       5.337   8.468 -14.471  1.00  0.79           H  
ATOM   1330 1HB  LEU A  92       6.081   5.672 -15.025  1.00  0.79           H  
ATOM   1331 2HB  LEU A  92       7.027   6.904 -15.875  1.00  0.79           H  
ATOM   1332  HG  LEU A  92       8.217   6.363 -13.873  1.00  0.79           H  
ATOM   1333 1HD1 LEU A  92       8.272   8.526 -12.762  1.00  0.79           H  
ATOM   1334 2HD1 LEU A  92       8.153   8.707 -14.522  1.00  0.79           H  
ATOM   1335 3HD1 LEU A  92       6.724   8.960 -13.502  1.00  0.79           H  
ATOM   1336 1HD2 LEU A  92       7.200   6.498 -11.656  1.00  0.79           H  
ATOM   1337 2HD2 LEU A  92       5.630   6.910 -12.395  1.00  0.79           H  
ATOM   1338 3HD2 LEU A  92       6.356   5.318 -12.678  1.00  0.79           H  
ATOM   1339  N   GLU A  93       4.246   7.279 -17.338  1.00  0.80           N  
ATOM   1340  CA  GLU A  93       4.016   7.723 -18.711  1.00  0.80           C  
ATOM   1341  C   GLU A  93       3.276   9.058 -18.706  1.00  0.80           C  
ATOM   1342  O   GLU A  93       3.630   9.990 -19.439  1.00  0.80           O  
ATOM   1343  CB  GLU A  93       3.216   6.693 -19.518  1.00  0.80           C  
ATOM   1344  CG  GLU A  93       2.996   7.101 -20.997  1.00  0.80           C  
ATOM   1345  CD  GLU A  93       2.264   6.064 -21.847  1.00  0.80           C  
ATOM   1346  OE1 GLU A  93       1.882   5.045 -21.328  1.00  0.80           O  
ATOM   1347  OE2 GLU A  93       2.104   6.301 -23.022  1.00  0.80           O  
ATOM   1348  H   GLU A  93       3.882   6.383 -17.011  1.00  0.80           H  
ATOM   1349  HA  GLU A  93       4.982   7.870 -19.194  1.00  0.80           H  
ATOM   1350 1HB  GLU A  93       3.727   5.730 -19.493  1.00  0.80           H  
ATOM   1351 2HB  GLU A  93       2.236   6.555 -19.057  1.00  0.80           H  
ATOM   1352 1HG  GLU A  93       2.417   8.026 -21.009  1.00  0.80           H  
ATOM   1353 2HG  GLU A  93       3.965   7.313 -21.448  1.00  0.80           H  
ATOM   1354  N   VAL A  94       2.264   9.173 -17.841  1.00  0.81           N  
ATOM   1355  CA  VAL A  94       1.505  10.408 -17.796  1.00  0.81           C  
ATOM   1356  C   VAL A  94       2.404  11.528 -17.310  1.00  0.81           C  
ATOM   1357  O   VAL A  94       2.496  12.579 -17.944  1.00  0.81           O  
ATOM   1358  CB  VAL A  94       0.330  10.315 -16.817  1.00  0.81           C  
ATOM   1359  CG1 VAL A  94      -0.330  11.682 -16.706  1.00  0.81           C  
ATOM   1360  CG2 VAL A  94      -0.656   9.301 -17.257  1.00  0.81           C  
ATOM   1361  H   VAL A  94       2.005   8.380 -17.249  1.00  0.81           H  
ATOM   1362  HA  VAL A  94       1.139  10.638 -18.797  1.00  0.81           H  
ATOM   1363  HB  VAL A  94       0.714  10.034 -15.839  1.00  0.81           H  
ATOM   1364 1HG1 VAL A  94      -1.157  11.648 -16.008  1.00  0.81           H  
ATOM   1365 2HG1 VAL A  94       0.408  12.388 -16.366  1.00  0.81           H  
ATOM   1366 3HG1 VAL A  94      -0.704  11.985 -17.675  1.00  0.81           H  
ATOM   1367 1HG2 VAL A  94      -1.460   9.258 -16.536  1.00  0.81           H  
ATOM   1368 2HG2 VAL A  94      -1.039   9.573 -18.199  1.00  0.81           H  
ATOM   1369 3HG2 VAL A  94      -0.188   8.340 -17.328  1.00  0.81           H  
ATOM   1370  N   TYR A  95       3.111  11.281 -16.212  1.00  0.83           N  
ATOM   1371  CA  TYR A  95       3.996  12.272 -15.639  1.00  0.83           C  
ATOM   1372  C   TYR A  95       5.051  12.770 -16.633  1.00  0.83           C  
ATOM   1373  O   TYR A  95       5.257  13.983 -16.764  1.00  0.83           O  
ATOM   1374  CB  TYR A  95       4.604  11.731 -14.362  1.00  0.83           C  
ATOM   1375  CG  TYR A  95       5.547  12.626 -13.793  1.00  0.83           C  
ATOM   1376  CD1 TYR A  95       5.116  13.738 -13.121  1.00  0.83           C  
ATOM   1377  CD2 TYR A  95       6.856  12.354 -13.922  1.00  0.83           C  
ATOM   1378  CE1 TYR A  95       6.038  14.595 -12.581  1.00  0.83           C  
ATOM   1379  CE2 TYR A  95       7.743  13.189 -13.384  1.00  0.83           C  
ATOM   1380  CZ  TYR A  95       7.358  14.296 -12.723  1.00  0.83           C  
ATOM   1381  OH  TYR A  95       8.311  15.106 -12.214  1.00  0.83           O  
ATOM   1382  H   TYR A  95       3.016  10.385 -15.732  1.00  0.83           H  
ATOM   1383  HA  TYR A  95       3.396  13.131 -15.362  1.00  0.83           H  
ATOM   1384 1HB  TYR A  95       3.820  11.532 -13.629  1.00  0.83           H  
ATOM   1385 2HB  TYR A  95       5.107  10.794 -14.572  1.00  0.83           H  
ATOM   1386  HD1 TYR A  95       4.050  13.937 -13.033  1.00  0.83           H  
ATOM   1387  HD2 TYR A  95       7.186  11.462 -14.459  1.00  0.83           H  
ATOM   1388  HE1 TYR A  95       5.724  15.491 -12.055  1.00  0.83           H  
ATOM   1389  HE2 TYR A  95       8.793  12.992 -13.476  1.00  0.83           H  
ATOM   1390  HH  TYR A  95       9.177  14.790 -12.477  1.00  0.83           H  
ATOM   1391  N   LYS A  96       5.733  11.855 -17.331  1.00  0.86           N  
ATOM   1392  CA  LYS A  96       6.755  12.260 -18.289  1.00  0.86           C  
ATOM   1393  C   LYS A  96       6.175  13.178 -19.351  1.00  0.86           C  
ATOM   1394  O   LYS A  96       6.805  14.171 -19.727  1.00  0.86           O  
ATOM   1395  CB  LYS A  96       7.356  11.039 -19.003  1.00  0.86           C  
ATOM   1396  CG  LYS A  96       8.303  10.152 -18.200  1.00  0.86           C  
ATOM   1397  CD  LYS A  96       8.739   8.912 -19.045  1.00  0.86           C  
ATOM   1398  CE  LYS A  96       9.780   8.035 -18.323  1.00  0.86           C  
ATOM   1399  NZ  LYS A  96      10.134   6.793 -19.080  1.00  0.86           N  
ATOM   1400  H   LYS A  96       5.540  10.868 -17.194  1.00  0.86           H  
ATOM   1401  HA  LYS A  96       7.539  12.798 -17.757  1.00  0.86           H  
ATOM   1402 1HB  LYS A  96       6.534  10.399 -19.343  1.00  0.86           H  
ATOM   1403 2HB  LYS A  96       7.891  11.373 -19.894  1.00  0.86           H  
ATOM   1404 1HG  LYS A  96       9.180  10.740 -17.960  1.00  0.86           H  
ATOM   1405 2HG  LYS A  96       7.831   9.829 -17.273  1.00  0.86           H  
ATOM   1406 1HD  LYS A  96       7.857   8.305 -19.259  1.00  0.86           H  
ATOM   1407 2HD  LYS A  96       9.163   9.253 -19.988  1.00  0.86           H  
ATOM   1408 1HE  LYS A  96      10.690   8.611 -18.212  1.00  0.86           H  
ATOM   1409 2HE  LYS A  96       9.403   7.755 -17.336  1.00  0.86           H  
ATOM   1410 1HZ  LYS A  96      10.868   6.278 -18.537  1.00  0.86           H  
ATOM   1411 2HZ  LYS A  96       9.321   6.212 -19.198  1.00  0.86           H  
ATOM   1412 3HZ  LYS A  96      10.506   7.038 -19.982  1.00  0.86           H  
ATOM   1413  N   ASN A  97       4.960  12.879 -19.821  1.00  0.91           N  
ATOM   1414  CA  ASN A  97       4.347  13.713 -20.841  1.00  0.91           C  
ATOM   1415  C   ASN A  97       4.000  15.100 -20.303  1.00  0.91           C  
ATOM   1416  O   ASN A  97       4.158  16.109 -21.001  1.00  0.91           O  
ATOM   1417  CB  ASN A  97       3.118  13.023 -21.388  1.00  0.91           C  
ATOM   1418  CG  ASN A  97       3.472  11.852 -22.277  1.00  0.91           C  
ATOM   1419  OD1 ASN A  97       4.573  11.782 -22.838  1.00  0.91           O  
ATOM   1420  ND2 ASN A  97       2.560  10.930 -22.412  1.00  0.91           N  
ATOM   1421  H   ASN A  97       4.466  12.043 -19.493  1.00  0.91           H  
ATOM   1422  HA  ASN A  97       5.063  13.845 -21.652  1.00  0.91           H  
ATOM   1423 1HB  ASN A  97       2.510  12.659 -20.557  1.00  0.91           H  
ATOM   1424 2HB  ASN A  97       2.516  13.733 -21.951  1.00  0.91           H  
ATOM   1425 1HD2 ASN A  97       2.739  10.128 -22.985  1.00  0.91           H  
ATOM   1426 2HD2 ASN A  97       1.689  11.017 -21.937  1.00  0.91           H  
ATOM   1427  N   LEU A  98       3.571  15.165 -19.044  1.00  0.98           N  
ATOM   1428  CA  LEU A  98       3.214  16.448 -18.452  1.00  0.98           C  
ATOM   1429  C   LEU A  98       4.458  17.317 -18.328  1.00  0.98           C  
ATOM   1430  O   LEU A  98       4.428  18.529 -18.610  1.00  0.98           O  
ATOM   1431  CB  LEU A  98       2.596  16.217 -17.086  1.00  0.98           C  
ATOM   1432  CG  LEU A  98       1.272  15.484 -17.132  1.00  0.98           C  
ATOM   1433  CD1 LEU A  98       0.867  15.139 -15.765  1.00  0.98           C  
ATOM   1434  CD2 LEU A  98       0.252  16.318 -17.801  1.00  0.98           C  
ATOM   1435  H   LEU A  98       3.446  14.301 -18.511  1.00  0.98           H  
ATOM   1436  HA  LEU A  98       2.496  16.946 -19.099  1.00  0.98           H  
ATOM   1437 1HB  LEU A  98       3.289  15.647 -16.469  1.00  0.98           H  
ATOM   1438 2HB  LEU A  98       2.424  17.183 -16.627  1.00  0.98           H  
ATOM   1439  HG  LEU A  98       1.385  14.585 -17.688  1.00  0.98           H  
ATOM   1440 1HD1 LEU A  98      -0.066  14.605 -15.805  1.00  0.98           H  
ATOM   1441 2HD1 LEU A  98       1.618  14.523 -15.297  1.00  0.98           H  
ATOM   1442 3HD1 LEU A  98       0.747  16.043 -15.217  1.00  0.98           H  
ATOM   1443 1HD2 LEU A  98      -0.688  15.773 -17.839  1.00  0.98           H  
ATOM   1444 2HD2 LEU A  98       0.124  17.236 -17.242  1.00  0.98           H  
ATOM   1445 3HD2 LEU A  98       0.578  16.547 -18.813  1.00  0.98           H  
ATOM   1446  N   ILE A  99       5.581  16.674 -17.983  1.00  1.07           N  
ATOM   1447  CA  ILE A  99       6.810  17.421 -17.889  1.00  1.07           C  
ATOM   1448  C   ILE A  99       7.226  17.949 -19.238  1.00  1.07           C  
ATOM   1449  O   ILE A  99       7.470  19.155 -19.357  1.00  1.07           O  
ATOM   1450  CB  ILE A  99       8.007  16.608 -17.398  1.00  1.07           C  
ATOM   1451  CG1 ILE A  99       7.933  16.177 -16.004  1.00  1.07           C  
ATOM   1452  CG2 ILE A  99       9.246  17.418 -17.588  1.00  1.07           C  
ATOM   1453  CD1 ILE A  99       9.039  15.199 -15.759  1.00  1.07           C  
ATOM   1454  H   ILE A  99       5.552  15.679 -17.753  1.00  1.07           H  
ATOM   1455  HA  ILE A  99       6.650  18.250 -17.214  1.00  1.07           H  
ATOM   1456  HB  ILE A  99       8.087  15.699 -17.996  1.00  1.07           H  
ATOM   1457 1HG1 ILE A  99       8.070  17.031 -15.351  1.00  1.07           H  
ATOM   1458 2HG1 ILE A  99       6.969  15.711 -15.780  1.00  1.07           H  
ATOM   1459 1HG2 ILE A  99      10.064  16.835 -17.264  1.00  1.07           H  
ATOM   1460 2HG2 ILE A  99       9.369  17.684 -18.634  1.00  1.07           H  
ATOM   1461 3HG2 ILE A  99       9.218  18.294 -17.015  1.00  1.07           H  
ATOM   1462 1HD1 ILE A  99       9.056  14.908 -14.764  1.00  1.07           H  
ATOM   1463 2HD1 ILE A  99       8.906  14.330 -16.401  1.00  1.07           H  
ATOM   1464 3HD1 ILE A  99       9.985  15.669 -15.985  1.00  1.07           H  
ATOM   1465  N   GLN A 100       7.242  17.050 -20.244  1.00  1.14           N  
ATOM   1466  CA  GLN A 100       7.660  17.331 -21.616  1.00  1.14           C  
ATOM   1467  C   GLN A 100       6.832  18.425 -22.248  1.00  1.14           C  
ATOM   1468  O   GLN A 100       7.343  19.238 -23.020  1.00  1.14           O  
ATOM   1469  CB  GLN A 100       7.584  16.076 -22.478  1.00  1.14           C  
ATOM   1470  CG  GLN A 100       8.149  16.268 -23.881  1.00  1.14           C  
ATOM   1471  CD  GLN A 100       8.278  14.973 -24.676  1.00  1.14           C  
ATOM   1472  OE1 GLN A 100       8.743  13.933 -24.177  1.00  1.14           O  
ATOM   1473  NE2 GLN A 100       7.863  15.026 -25.938  1.00  1.14           N  
ATOM   1474  H   GLN A 100       6.985  16.085 -20.029  1.00  1.14           H  
ATOM   1475  HA  GLN A 100       8.696  17.664 -21.591  1.00  1.14           H  
ATOM   1476 1HB  GLN A 100       8.069  15.262 -21.984  1.00  1.14           H  
ATOM   1477 2HB  GLN A 100       6.535  15.793 -22.585  1.00  1.14           H  
ATOM   1478 1HG  GLN A 100       7.481  16.934 -24.429  1.00  1.14           H  
ATOM   1479 2HG  GLN A 100       9.136  16.719 -23.800  1.00  1.14           H  
ATOM   1480 1HE2 GLN A 100       7.919  14.213 -26.520  1.00  1.14           H  
ATOM   1481 2HE2 GLN A 100       7.494  15.880 -26.310  1.00  1.14           H  
ATOM   1482  N   GLY A 101       5.557  18.483 -21.869  1.00  1.19           N  
ATOM   1483  CA  GLY A 101       4.616  19.487 -22.335  1.00  1.19           C  
ATOM   1484  C   GLY A 101       5.053  20.913 -21.967  1.00  1.19           C  
ATOM   1485  O   GLY A 101       4.495  21.885 -22.481  1.00  1.19           O  
ATOM   1486  H   GLY A 101       5.196  17.755 -21.254  1.00  1.19           H  
ATOM   1487 1HA  GLY A 101       4.505  19.402 -23.415  1.00  1.19           H  
ATOM   1488 2HA  GLY A 101       3.641  19.281 -21.895  1.00  1.19           H  
ATOM   1489  N   GLY A 102       6.043  21.039 -21.072  1.00  1.19           N  
ATOM   1490  CA  GLY A 102       6.565  22.326 -20.663  1.00  1.19           C  
ATOM   1491  C   GLY A 102       6.060  22.751 -19.301  1.00  1.19           C  
ATOM   1492  O   GLY A 102       6.223  23.911 -18.920  1.00  1.19           O  
ATOM   1493  H   GLY A 102       6.473  20.210 -20.668  1.00  1.19           H  
ATOM   1494 1HA  GLY A 102       7.654  22.271 -20.644  1.00  1.19           H  
ATOM   1495 2HA  GLY A 102       6.299  23.077 -21.404  1.00  1.19           H  
ATOM   1496  N   ARG A 103       5.438  21.833 -18.555  1.00  1.17           N  
ATOM   1497  CA  ARG A 103       4.931  22.211 -17.247  1.00  1.17           C  
ATOM   1498  C   ARG A 103       5.869  21.803 -16.093  1.00  1.17           C  
ATOM   1499  O   ARG A 103       5.804  22.371 -15.001  1.00  1.17           O  
ATOM   1500  CB  ARG A 103       3.561  21.611 -17.070  1.00  1.17           C  
ATOM   1501  CG  ARG A 103       2.512  22.125 -18.063  1.00  1.17           C  
ATOM   1502  CD  ARG A 103       1.200  21.434 -17.899  1.00  1.17           C  
ATOM   1503  NE  ARG A 103       0.533  21.774 -16.645  1.00  1.17           N  
ATOM   1504  CZ  ARG A 103      -0.372  20.978 -16.045  1.00  1.17           C  
ATOM   1505  NH1 ARG A 103      -0.660  19.844 -16.612  1.00  1.17           N  
ATOM   1506  NH2 ARG A 103      -0.936  21.335 -14.902  1.00  1.17           N  
ATOM   1507  H   ARG A 103       5.303  20.870 -18.872  1.00  1.17           H  
ATOM   1508  HA  ARG A 103       4.821  23.294 -17.222  1.00  1.17           H  
ATOM   1509 1HB  ARG A 103       3.609  20.524 -17.120  1.00  1.17           H  
ATOM   1510 2HB  ARG A 103       3.209  21.894 -16.099  1.00  1.17           H  
ATOM   1511 1HG  ARG A 103       2.364  23.193 -17.915  1.00  1.17           H  
ATOM   1512 2HG  ARG A 103       2.867  21.945 -19.082  1.00  1.17           H  
ATOM   1513 1HD  ARG A 103       0.542  21.709 -18.721  1.00  1.17           H  
ATOM   1514 2HD  ARG A 103       1.364  20.354 -17.912  1.00  1.17           H  
ATOM   1515  HE  ARG A 103       0.764  22.655 -16.203  1.00  1.17           H  
ATOM   1516 1HH1 ARG A 103      -0.215  19.625 -17.492  1.00  1.17           H  
ATOM   1517 2HH1 ARG A 103      -1.299  19.180 -16.164  1.00  1.17           H  
ATOM   1518 1HH2 ARG A 103      -0.694  22.216 -14.475  1.00  1.17           H  
ATOM   1519 2HH2 ARG A 103      -1.616  20.734 -14.455  1.00  1.17           H  
ATOM   1520  N   GLY A 104       6.731  20.809 -16.327  1.00  1.12           N  
ATOM   1521  CA  GLY A 104       7.655  20.336 -15.287  1.00  1.12           C  
ATOM   1522  C   GLY A 104       6.992  19.586 -14.132  1.00  1.12           C  
ATOM   1523  O   GLY A 104       5.778  19.427 -14.075  1.00  1.12           O  
ATOM   1524  H   GLY A 104       6.780  20.386 -17.256  1.00  1.12           H  
ATOM   1525 1HA  GLY A 104       8.412  19.711 -15.730  1.00  1.12           H  
ATOM   1526 2HA  GLY A 104       8.188  21.197 -14.884  1.00  1.12           H  
ATOM   1527  N   ILE A 105       7.802  19.192 -13.147  1.00  1.06           N  
ATOM   1528  CA  ILE A 105       7.307  18.576 -11.898  1.00  1.06           C  
ATOM   1529  C   ILE A 105       6.429  19.530 -11.079  1.00  1.06           C  
ATOM   1530  O   ILE A 105       5.687  19.116 -10.180  1.00  1.06           O  
ATOM   1531  CB  ILE A 105       8.434  18.064 -11.013  1.00  1.06           C  
ATOM   1532  CG1 ILE A 105       7.854  17.100  -9.968  1.00  1.06           C  
ATOM   1533  CG2 ILE A 105       9.078  19.189 -10.346  1.00  1.06           C  
ATOM   1534  CD1 ILE A 105       8.881  16.314  -9.261  1.00  1.06           C  
ATOM   1535  H   ILE A 105       8.814  19.308 -13.268  1.00  1.06           H  
ATOM   1536  HA  ILE A 105       6.697  17.716 -12.171  1.00  1.06           H  
ATOM   1537  HB  ILE A 105       9.160  17.528 -11.616  1.00  1.06           H  
ATOM   1538 1HG1 ILE A 105       7.301  17.678  -9.228  1.00  1.06           H  
ATOM   1539 2HG1 ILE A 105       7.166  16.423 -10.445  1.00  1.06           H  
ATOM   1540 1HG2 ILE A 105       9.881  18.820  -9.719  1.00  1.06           H  
ATOM   1541 2HG2 ILE A 105       9.467  19.876 -11.066  1.00  1.06           H  
ATOM   1542 3HG2 ILE A 105       8.344  19.687  -9.752  1.00  1.06           H  
ATOM   1543 1HD1 ILE A 105       8.401  15.673  -8.541  1.00  1.06           H  
ATOM   1544 2HD1 ILE A 105       9.444  15.711  -9.967  1.00  1.06           H  
ATOM   1545 3HD1 ILE A 105       9.543  16.986  -8.757  1.00  1.06           H  
ATOM   1546  N   LYS A 106       6.540  20.820 -11.401  1.00  1.01           N  
ATOM   1547  CA  LYS A 106       5.838  21.929 -10.774  1.00  1.01           C  
ATOM   1548  C   LYS A 106       4.323  21.778 -10.864  1.00  1.01           C  
ATOM   1549  O   LYS A 106       3.585  22.447 -10.140  1.00  1.01           O  
ATOM   1550  CB  LYS A 106       6.283  23.239 -11.399  1.00  1.01           C  
ATOM   1551  CG  LYS A 106       7.730  23.607 -11.090  1.00  1.01           C  
ATOM   1552  CD  LYS A 106       8.118  24.910 -11.773  1.00  1.01           C  
ATOM   1553  CE  LYS A 106       9.562  25.292 -11.485  1.00  1.01           C  
ATOM   1554  NZ  LYS A 106       9.957  26.539 -12.202  1.00  1.01           N  
ATOM   1555  H   LYS A 106       7.166  21.042 -12.160  1.00  1.01           H  
ATOM   1556  HA  LYS A 106       6.109  21.941  -9.719  1.00  1.01           H  
ATOM   1557 1HB  LYS A 106       6.173  23.176 -12.486  1.00  1.01           H  
ATOM   1558 2HB  LYS A 106       5.643  24.047 -11.049  1.00  1.01           H  
ATOM   1559 1HG  LYS A 106       7.861  23.711 -10.011  1.00  1.01           H  
ATOM   1560 2HG  LYS A 106       8.385  22.808 -11.442  1.00  1.01           H  
ATOM   1561 1HD  LYS A 106       7.987  24.803 -12.853  1.00  1.01           H  
ATOM   1562 2HD  LYS A 106       7.464  25.710 -11.425  1.00  1.01           H  
ATOM   1563 1HE  LYS A 106       9.682  25.446 -10.414  1.00  1.01           H  
ATOM   1564 2HE  LYS A 106      10.217  24.480 -11.800  1.00  1.01           H  
ATOM   1565 1HZ  LYS A 106      10.919  26.762 -11.988  1.00  1.01           H  
ATOM   1566 2HZ  LYS A 106       9.859  26.400 -13.198  1.00  1.01           H  
ATOM   1567 3HZ  LYS A 106       9.363  27.301 -11.909  1.00  1.01           H  
ATOM   1568  N   ILE A 107       3.853  20.868 -11.725  1.00  0.97           N  
ATOM   1569  CA  ILE A 107       2.432  20.564 -11.834  1.00  0.97           C  
ATOM   1570  C   ILE A 107       1.834  20.060 -10.516  1.00  0.97           C  
ATOM   1571  O   ILE A 107       0.610  20.084 -10.346  1.00  0.97           O  
ATOM   1572  CB  ILE A 107       2.223  19.499 -12.920  1.00  0.97           C  
ATOM   1573  CG1 ILE A 107       3.003  18.251 -12.558  1.00  0.97           C  
ATOM   1574  CG2 ILE A 107       2.600  20.023 -14.233  1.00  0.97           C  
ATOM   1575  CD1 ILE A 107       2.760  17.121 -13.457  1.00  0.97           C  
ATOM   1576  H   ILE A 107       4.507  20.369 -12.333  1.00  0.97           H  
ATOM   1577  HA  ILE A 107       1.910  21.473 -12.128  1.00  0.97           H  
ATOM   1578  HB  ILE A 107       1.172  19.216 -12.942  1.00  0.97           H  
ATOM   1579 1HG1 ILE A 107       4.058  18.482 -12.567  1.00  0.97           H  
ATOM   1580 2HG1 ILE A 107       2.732  17.950 -11.577  1.00  0.97           H  
ATOM   1581 1HG2 ILE A 107       2.434  19.269 -15.002  1.00  0.97           H  
ATOM   1582 2HG2 ILE A 107       1.997  20.887 -14.429  1.00  0.97           H  
ATOM   1583 3HG2 ILE A 107       3.633  20.311 -14.225  1.00  0.97           H  
ATOM   1584 1HD1 ILE A 107       3.346  16.271 -13.146  1.00  0.97           H  
ATOM   1585 2HD1 ILE A 107       1.709  16.877 -13.419  1.00  0.97           H  
ATOM   1586 3HD1 ILE A 107       3.050  17.406 -14.454  1.00  0.97           H  
ATOM   1587  N   PHE A 108       2.683  19.640  -9.573  1.00  0.94           N  
ATOM   1588  CA  PHE A 108       2.181  19.215  -8.288  1.00  0.94           C  
ATOM   1589  C   PHE A 108       2.523  20.302  -7.285  1.00  0.94           C  
ATOM   1590  O   PHE A 108       3.696  20.551  -6.982  1.00  0.94           O  
ATOM   1591  CB  PHE A 108       2.767  17.877  -7.873  1.00  0.94           C  
ATOM   1592  CG  PHE A 108       2.444  16.855  -8.869  1.00  0.94           C  
ATOM   1593  CD1 PHE A 108       3.453  16.173  -9.483  1.00  0.94           C  
ATOM   1594  CD2 PHE A 108       1.134  16.637  -9.286  1.00  0.94           C  
ATOM   1595  CE1 PHE A 108       3.171  15.274 -10.448  1.00  0.94           C  
ATOM   1596  CE2 PHE A 108       0.861  15.735 -10.284  1.00  0.94           C  
ATOM   1597  CZ  PHE A 108       1.894  15.047 -10.856  1.00  0.94           C  
ATOM   1598  H   PHE A 108       3.686  19.615  -9.767  1.00  0.94           H  
ATOM   1599  HA  PHE A 108       1.097  19.117  -8.337  1.00  0.94           H  
ATOM   1600 1HB  PHE A 108       3.853  17.955  -7.796  1.00  0.94           H  
ATOM   1601 2HB  PHE A 108       2.372  17.565  -6.907  1.00  0.94           H  
ATOM   1602  HD1 PHE A 108       4.488  16.352  -9.183  1.00  0.94           H  
ATOM   1603  HD2 PHE A 108       0.321  17.196  -8.823  1.00  0.94           H  
ATOM   1604  HE1 PHE A 108       3.963  14.738 -10.895  1.00  0.94           H  
ATOM   1605  HE2 PHE A 108      -0.167  15.563 -10.600  1.00  0.94           H  
ATOM   1606  HZ  PHE A 108       1.712  14.326 -11.627  1.00  0.94           H  
ATOM   1607  N   SER A 109       1.491  20.922  -6.725  1.00  0.90           N  
ATOM   1608  CA  SER A 109       1.686  22.034  -5.804  1.00  0.90           C  
ATOM   1609  C   SER A 109       2.508  21.639  -4.583  1.00  0.90           C  
ATOM   1610  O   SER A 109       3.209  22.471  -4.009  1.00  0.90           O  
ATOM   1611  CB  SER A 109       0.333  22.542  -5.357  1.00  0.90           C  
ATOM   1612  OG  SER A 109      -0.341  21.570  -4.604  1.00  0.90           O  
ATOM   1613  H   SER A 109       0.554  20.657  -6.997  1.00  0.90           H  
ATOM   1614  HA  SER A 109       2.211  22.830  -6.335  1.00  0.90           H  
ATOM   1615 1HB  SER A 109       0.462  23.444  -4.761  1.00  0.90           H  
ATOM   1616 2HB  SER A 109      -0.260  22.806  -6.231  1.00  0.90           H  
ATOM   1617  HG  SER A 109       0.182  21.443  -3.801  1.00  0.90           H  
ATOM   1618  N   GLU A 110       2.483  20.356  -4.234  1.00  0.86           N  
ATOM   1619  CA  GLU A 110       3.263  19.877  -3.110  1.00  0.86           C  
ATOM   1620  C   GLU A 110       4.755  19.963  -3.418  1.00  0.86           C  
ATOM   1621  O   GLU A 110       5.562  20.187  -2.518  1.00  0.86           O  
ATOM   1622  CB  GLU A 110       2.874  18.454  -2.747  1.00  0.86           C  
ATOM   1623  CG  GLU A 110       1.461  18.312  -2.165  1.00  0.86           C  
ATOM   1624  CD  GLU A 110       1.264  19.099  -0.879  1.00  0.86           C  
ATOM   1625  OE1 GLU A 110       2.070  18.950   0.012  1.00  0.86           O  
ATOM   1626  OE2 GLU A 110       0.315  19.844  -0.790  1.00  0.86           O  
ATOM   1627  H   GLU A 110       1.897  19.720  -4.754  1.00  0.86           H  
ATOM   1628  HA  GLU A 110       3.059  20.517  -2.251  1.00  0.86           H  
ATOM   1629 1HB  GLU A 110       2.946  17.815  -3.629  1.00  0.86           H  
ATOM   1630 2HB  GLU A 110       3.572  18.081  -2.020  1.00  0.86           H  
ATOM   1631 1HG  GLU A 110       0.737  18.651  -2.906  1.00  0.86           H  
ATOM   1632 2HG  GLU A 110       1.272  17.260  -1.965  1.00  0.86           H  
ATOM   1633  N   TYR A 111       5.139  19.754  -4.684  1.00  0.81           N  
ATOM   1634  CA  TYR A 111       6.542  19.853  -5.044  1.00  0.81           C  
ATOM   1635  C   TYR A 111       6.981  21.268  -4.795  1.00  0.81           C  
ATOM   1636  O   TYR A 111       7.962  21.555  -4.097  1.00  0.81           O  
ATOM   1637  CB  TYR A 111       6.811  19.555  -6.519  1.00  0.81           C  
ATOM   1638  CG  TYR A 111       8.269  19.736  -6.826  1.00  0.81           C  
ATOM   1639  CD1 TYR A 111       9.138  18.743  -6.494  1.00  0.81           C  
ATOM   1640  CD2 TYR A 111       8.748  20.913  -7.397  1.00  0.81           C  
ATOM   1641  CE1 TYR A 111      10.468  18.884  -6.716  1.00  0.81           C  
ATOM   1642  CE2 TYR A 111      10.111  21.049  -7.640  1.00  0.81           C  
ATOM   1643  CZ  TYR A 111      10.973  20.018  -7.294  1.00  0.81           C  
ATOM   1644  OH  TYR A 111      12.343  20.118  -7.525  1.00  0.81           O  
ATOM   1645  H   TYR A 111       4.451  19.616  -5.417  1.00  0.81           H  
ATOM   1646  HA  TYR A 111       7.124  19.184  -4.414  1.00  0.81           H  
ATOM   1647 1HB  TYR A 111       6.526  18.531  -6.758  1.00  0.81           H  
ATOM   1648 2HB  TYR A 111       6.234  20.221  -7.162  1.00  0.81           H  
ATOM   1649  HD1 TYR A 111       8.775  17.835  -6.031  1.00  0.81           H  
ATOM   1650  HD2 TYR A 111       8.059  21.718  -7.658  1.00  0.81           H  
ATOM   1651  HE1 TYR A 111      11.124  18.092  -6.425  1.00  0.81           H  
ATOM   1652  HE2 TYR A 111      10.498  21.960  -8.095  1.00  0.81           H  
ATOM   1653  HH  TYR A 111      12.763  19.223  -7.501  1.00  0.81           H  
ATOM   1654  N   VAL A 112       6.183  22.168  -5.338  1.00  0.77           N  
ATOM   1655  CA  VAL A 112       6.470  23.582  -5.300  1.00  0.77           C  
ATOM   1656  C   VAL A 112       6.591  24.098  -3.867  1.00  0.77           C  
ATOM   1657  O   VAL A 112       7.478  24.898  -3.564  1.00  0.77           O  
ATOM   1658  CB  VAL A 112       5.364  24.319  -6.059  1.00  0.77           C  
ATOM   1659  CG1 VAL A 112       5.498  25.804  -5.883  1.00  0.77           C  
ATOM   1660  CG2 VAL A 112       5.435  23.906  -7.526  1.00  0.77           C  
ATOM   1661  H   VAL A 112       5.356  21.828  -5.842  1.00  0.77           H  
ATOM   1662  HA  VAL A 112       7.413  23.751  -5.815  1.00  0.77           H  
ATOM   1663  HB  VAL A 112       4.400  24.035  -5.651  1.00  0.77           H  
ATOM   1664 1HG1 VAL A 112       4.694  26.306  -6.419  1.00  0.77           H  
ATOM   1665 2HG1 VAL A 112       5.435  26.049  -4.821  1.00  0.77           H  
ATOM   1666 3HG1 VAL A 112       6.447  26.127  -6.273  1.00  0.77           H  
ATOM   1667 1HG2 VAL A 112       4.642  24.397  -8.092  1.00  0.77           H  
ATOM   1668 2HG2 VAL A 112       6.402  24.185  -7.939  1.00  0.77           H  
ATOM   1669 3HG2 VAL A 112       5.305  22.821  -7.596  1.00  0.77           H  
ATOM   1670  N   LYS A 113       5.691  23.651  -2.994  1.00  0.75           N  
ATOM   1671  CA  LYS A 113       5.701  24.057  -1.596  1.00  0.75           C  
ATOM   1672  C   LYS A 113       6.703  23.332  -0.671  1.00  0.75           C  
ATOM   1673  O   LYS A 113       7.227  23.946   0.263  1.00  0.75           O  
ATOM   1674  CB  LYS A 113       4.302  23.867  -1.022  1.00  0.75           C  
ATOM   1675  CG  LYS A 113       3.257  24.827  -1.578  1.00  0.75           C  
ATOM   1676  CD  LYS A 113       1.892  24.568  -0.964  1.00  0.75           C  
ATOM   1677  CE  LYS A 113       0.840  25.518  -1.512  1.00  0.75           C  
ATOM   1678  NZ  LYS A 113      -0.503  25.250  -0.923  1.00  0.75           N  
ATOM   1679  H   LYS A 113       4.957  23.022  -3.319  1.00  0.75           H  
ATOM   1680  HA  LYS A 113       5.945  25.118  -1.568  1.00  0.75           H  
ATOM   1681 1HB  LYS A 113       3.966  22.848  -1.238  1.00  0.75           H  
ATOM   1682 2HB  LYS A 113       4.334  23.980   0.059  1.00  0.75           H  
ATOM   1683 1HG  LYS A 113       3.557  25.853  -1.371  1.00  0.75           H  
ATOM   1684 2HG  LYS A 113       3.191  24.696  -2.660  1.00  0.75           H  
ATOM   1685 1HD  LYS A 113       1.590  23.539  -1.187  1.00  0.75           H  
ATOM   1686 2HD  LYS A 113       1.949  24.686   0.117  1.00  0.75           H  
ATOM   1687 1HE  LYS A 113       1.129  26.543  -1.284  1.00  0.75           H  
ATOM   1688 2HE  LYS A 113       0.781  25.398  -2.594  1.00  0.75           H  
ATOM   1689 1HZ  LYS A 113      -1.178  25.896  -1.309  1.00  0.75           H  
ATOM   1690 2HZ  LYS A 113      -0.780  24.300  -1.141  1.00  0.75           H  
ATOM   1691 3HZ  LYS A 113      -0.461  25.367   0.079  1.00  0.75           H  
ATOM   1692  N   LYS A 114       6.947  22.031  -0.887  1.00  0.74           N  
ATOM   1693  CA  LYS A 114       7.770  21.252   0.046  1.00  0.74           C  
ATOM   1694  C   LYS A 114       9.099  20.674  -0.469  1.00  0.74           C  
ATOM   1695  O   LYS A 114       9.899  20.193   0.336  1.00  0.74           O  
ATOM   1696  CB  LYS A 114       6.932  20.108   0.615  1.00  0.74           C  
ATOM   1697  CG  LYS A 114       5.737  20.554   1.472  1.00  0.74           C  
ATOM   1698  CD  LYS A 114       5.002  19.351   2.018  1.00  0.74           C  
ATOM   1699  CE  LYS A 114       3.880  19.709   2.989  1.00  0.74           C  
ATOM   1700  NZ  LYS A 114       2.775  20.440   2.319  1.00  0.74           N  
ATOM   1701  H   LYS A 114       6.510  21.545  -1.667  1.00  0.74           H  
ATOM   1702  HA  LYS A 114       8.024  21.910   0.875  1.00  0.74           H  
ATOM   1703 1HB  LYS A 114       6.546  19.499  -0.206  1.00  0.74           H  
ATOM   1704 2HB  LYS A 114       7.563  19.465   1.226  1.00  0.74           H  
ATOM   1705 1HG  LYS A 114       6.082  21.180   2.292  1.00  0.74           H  
ATOM   1706 2HG  LYS A 114       5.047  21.131   0.855  1.00  0.74           H  
ATOM   1707 1HD  LYS A 114       4.566  18.800   1.184  1.00  0.74           H  
ATOM   1708 2HD  LYS A 114       5.711  18.712   2.529  1.00  0.74           H  
ATOM   1709 1HE  LYS A 114       3.483  18.785   3.408  1.00  0.74           H  
ATOM   1710 2HE  LYS A 114       4.276  20.323   3.796  1.00  0.74           H  
ATOM   1711 1HZ  LYS A 114       2.043  20.643   2.978  1.00  0.74           H  
ATOM   1712 2HZ  LYS A 114       3.123  21.298   1.930  1.00  0.74           H  
ATOM   1713 3HZ  LYS A 114       2.397  19.860   1.551  1.00  0.74           H  
ATOM   1714  N   CYS A 115       9.328  20.653  -1.780  1.00  0.74           N  
ATOM   1715  CA  CYS A 115      10.544  20.049  -2.322  1.00  0.74           C  
ATOM   1716  C   CYS A 115      11.395  21.049  -3.099  1.00  0.74           C  
ATOM   1717  O   CYS A 115      12.625  20.963  -3.098  1.00  0.74           O  
ATOM   1718  CB  CYS A 115      10.181  18.923  -3.253  1.00  0.74           C  
ATOM   1719  SG  CYS A 115       9.219  17.655  -2.525  1.00  0.74           S  
ATOM   1720  H   CYS A 115       8.660  21.047  -2.433  1.00  0.74           H  
ATOM   1721  HA  CYS A 115      11.138  19.655  -1.500  1.00  0.74           H  
ATOM   1722 1HB  CYS A 115       9.600  19.356  -4.022  1.00  0.74           H  
ATOM   1723 2HB  CYS A 115      11.073  18.485  -3.696  1.00  0.74           H  
ATOM   1724  HG  CYS A 115       8.178  18.432  -2.223  1.00  0.74           H  
ATOM   1725  N   LYS A 116      10.749  21.965  -3.805  1.00  0.76           N  
ATOM   1726  CA  LYS A 116      11.481  22.920  -4.615  1.00  0.76           C  
ATOM   1727  C   LYS A 116      12.419  23.732  -3.729  1.00  0.76           C  
ATOM   1728  O   LYS A 116      12.008  24.272  -2.702  1.00  0.76           O  
ATOM   1729  CB  LYS A 116      10.509  23.847  -5.352  1.00  0.76           C  
ATOM   1730  CG  LYS A 116      11.152  24.822  -6.323  1.00  0.76           C  
ATOM   1731  CD  LYS A 116      10.098  25.546  -7.170  1.00  0.76           C  
ATOM   1732  CE  LYS A 116       9.364  26.620  -6.371  1.00  0.76           C  
ATOM   1733  NZ  LYS A 116      10.251  27.765  -6.013  1.00  0.76           N  
ATOM   1734  H   LYS A 116       9.734  21.981  -3.802  1.00  0.76           H  
ATOM   1735  HA  LYS A 116      12.080  22.376  -5.347  1.00  0.76           H  
ATOM   1736 1HB  LYS A 116       9.782  23.256  -5.886  1.00  0.76           H  
ATOM   1737 2HB  LYS A 116       9.954  24.433  -4.617  1.00  0.76           H  
ATOM   1738 1HG  LYS A 116      11.726  25.561  -5.763  1.00  0.76           H  
ATOM   1739 2HG  LYS A 116      11.831  24.281  -6.981  1.00  0.76           H  
ATOM   1740 1HD  LYS A 116      10.581  26.011  -8.028  1.00  0.76           H  
ATOM   1741 2HD  LYS A 116       9.367  24.819  -7.533  1.00  0.76           H  
ATOM   1742 1HE  LYS A 116       8.537  26.995  -6.968  1.00  0.76           H  
ATOM   1743 2HE  LYS A 116       8.969  26.175  -5.455  1.00  0.76           H  
ATOM   1744 1HZ  LYS A 116       9.718  28.444  -5.488  1.00  0.76           H  
ATOM   1745 2HZ  LYS A 116      11.017  27.426  -5.446  1.00  0.76           H  
ATOM   1746 3HZ  LYS A 116      10.615  28.195  -6.850  1.00  0.76           H  
ATOM   1747  N   GLY A 117      13.694  23.789  -4.102  1.00  0.78           N  
ATOM   1748  CA  GLY A 117      14.683  24.551  -3.342  1.00  0.78           C  
ATOM   1749  C   GLY A 117      15.211  23.815  -2.105  1.00  0.78           C  
ATOM   1750  O   GLY A 117      16.025  24.362  -1.358  1.00  0.78           O  
ATOM   1751  H   GLY A 117      13.984  23.301  -4.937  1.00  0.78           H  
ATOM   1752 1HA  GLY A 117      15.519  24.797  -3.996  1.00  0.78           H  
ATOM   1753 2HA  GLY A 117      14.239  25.496  -3.033  1.00  0.78           H  
ATOM   1754  N   LYS A 118      14.749  22.586  -1.885  1.00  0.81           N  
ATOM   1755  CA  LYS A 118      15.135  21.812  -0.717  1.00  0.81           C  
ATOM   1756  C   LYS A 118      16.163  20.750  -1.071  1.00  0.81           C  
ATOM   1757  O   LYS A 118      16.351  20.392  -2.240  1.00  0.81           O  
ATOM   1758  CB  LYS A 118      13.912  21.142  -0.102  1.00  0.81           C  
ATOM   1759  CG  LYS A 118      12.769  22.104   0.235  1.00  0.81           C  
ATOM   1760  CD  LYS A 118      13.132  23.141   1.263  1.00  0.81           C  
ATOM   1761  CE  LYS A 118      11.908  23.990   1.599  1.00  0.81           C  
ATOM   1762  NZ  LYS A 118      12.222  25.075   2.573  1.00  0.81           N  
ATOM   1763  H   LYS A 118      14.068  22.173  -2.522  1.00  0.81           H  
ATOM   1764  HA  LYS A 118      15.580  22.484   0.017  1.00  0.81           H  
ATOM   1765 1HB  LYS A 118      13.531  20.387  -0.785  1.00  0.81           H  
ATOM   1766 2HB  LYS A 118      14.199  20.630   0.814  1.00  0.81           H  
ATOM   1767 1HG  LYS A 118      12.445  22.609  -0.675  1.00  0.81           H  
ATOM   1768 2HG  LYS A 118      11.935  21.533   0.616  1.00  0.81           H  
ATOM   1769 1HD  LYS A 118      13.495  22.653   2.167  1.00  0.81           H  
ATOM   1770 2HD  LYS A 118      13.921  23.784   0.868  1.00  0.81           H  
ATOM   1771 1HE  LYS A 118      11.529  24.437   0.677  1.00  0.81           H  
ATOM   1772 2HE  LYS A 118      11.135  23.346   2.020  1.00  0.81           H  
ATOM   1773 1HZ  LYS A 118      11.384  25.608   2.760  1.00  0.81           H  
ATOM   1774 2HZ  LYS A 118      12.564  24.670   3.433  1.00  0.81           H  
ATOM   1775 3HZ  LYS A 118      12.929  25.681   2.179  1.00  0.81           H  
ATOM   1776  N   ASN A 119      16.827  20.197  -0.063  1.00  0.84           N  
ATOM   1777  CA  ASN A 119      17.785  19.147  -0.359  1.00  0.84           C  
ATOM   1778  C   ASN A 119      17.105  17.814  -0.627  1.00  0.84           C  
ATOM   1779  O   ASN A 119      17.074  16.915   0.219  1.00  0.84           O  
ATOM   1780  CB  ASN A 119      18.797  19.002   0.747  1.00  0.84           C  
ATOM   1781  CG  ASN A 119      19.875  18.024   0.379  1.00  0.84           C  
ATOM   1782  OD1 ASN A 119      19.701  17.172  -0.521  1.00  0.84           O  
ATOM   1783  ND2 ASN A 119      21.001  18.120   1.051  1.00  0.84           N  
ATOM   1784  H   ASN A 119      16.673  20.501   0.887  1.00  0.84           H  
ATOM   1785  HA  ASN A 119      18.320  19.422  -1.269  1.00  0.84           H  
ATOM   1786 1HB  ASN A 119      19.252  19.970   0.962  1.00  0.84           H  
ATOM   1787 2HB  ASN A 119      18.302  18.659   1.655  1.00  0.84           H  
ATOM   1788 1HD2 ASN A 119      21.761  17.498   0.854  1.00  0.84           H  
ATOM   1789 2HD2 ASN A 119      21.100  18.816   1.762  1.00  0.84           H  
ATOM   1790  N   THR A 120      16.690  17.661  -1.873  1.00  0.87           N  
ATOM   1791  CA  THR A 120      15.949  16.511  -2.365  1.00  0.87           C  
ATOM   1792  C   THR A 120      16.771  15.227  -2.455  1.00  0.87           C  
ATOM   1793  O   THR A 120      16.249  14.175  -2.828  1.00  0.87           O  
ATOM   1794  CB  THR A 120      15.296  16.827  -3.724  1.00  0.87           C  
ATOM   1795  OG1 THR A 120      16.306  17.274  -4.660  1.00  0.87           O  
ATOM   1796  CG2 THR A 120      14.186  17.883  -3.577  1.00  0.87           C  
ATOM   1797  H   THR A 120      16.797  18.482  -2.472  1.00  0.87           H  
ATOM   1798  HA  THR A 120      15.137  16.326  -1.670  1.00  0.87           H  
ATOM   1799  HB  THR A 120      14.854  15.929  -4.105  1.00  0.87           H  
ATOM   1800  HG1 THR A 120      16.768  18.036  -4.284  1.00  0.87           H  
ATOM   1801 1HG2 THR A 120      13.728  18.072  -4.551  1.00  0.87           H  
ATOM   1802 2HG2 THR A 120      13.427  17.518  -2.886  1.00  0.87           H  
ATOM   1803 3HG2 THR A 120      14.603  18.810  -3.193  1.00  0.87           H  
ATOM   1804  N   SER A 121      18.056  15.266  -2.068  1.00  0.89           N  
ATOM   1805  CA  SER A 121      18.847  14.042  -2.092  1.00  0.89           C  
ATOM   1806  C   SER A 121      18.282  13.040  -1.082  1.00  0.89           C  
ATOM   1807  O   SER A 121      18.552  11.841  -1.180  1.00  0.89           O  
ATOM   1808  CB  SER A 121      20.326  14.296  -1.826  1.00  0.89           C  
ATOM   1809  OG  SER A 121      20.562  14.695  -0.510  1.00  0.89           O  
ATOM   1810  H   SER A 121      18.477  16.126  -1.714  1.00  0.89           H  
ATOM   1811  HA  SER A 121      18.765  13.601  -3.086  1.00  0.89           H  
ATOM   1812 1HB  SER A 121      20.885  13.384  -2.033  1.00  0.89           H  
ATOM   1813 2HB  SER A 121      20.690  15.064  -2.506  1.00  0.89           H  
ATOM   1814  HG  SER A 121      20.271  15.615  -0.463  1.00  0.89           H  
ATOM   1815  N   PHE A 122      17.443  13.510  -0.140  1.00  0.91           N  
ATOM   1816  CA  PHE A 122      16.819  12.612   0.829  1.00  0.91           C  
ATOM   1817  C   PHE A 122      15.979  11.525   0.151  1.00  0.91           C  
ATOM   1818  O   PHE A 122      15.755  10.461   0.730  1.00  0.91           O  
ATOM   1819  CB  PHE A 122      15.890  13.368   1.793  1.00  0.91           C  
ATOM   1820  CG  PHE A 122      14.524  13.828   1.184  1.00  0.91           C  
ATOM   1821  CD1 PHE A 122      13.442  12.955   1.102  1.00  0.91           C  
ATOM   1822  CD2 PHE A 122      14.323  15.129   0.753  1.00  0.91           C  
ATOM   1823  CE1 PHE A 122      12.214  13.364   0.590  1.00  0.91           C  
ATOM   1824  CE2 PHE A 122      13.097  15.549   0.241  1.00  0.91           C  
ATOM   1825  CZ  PHE A 122      12.047  14.666   0.160  1.00  0.91           C  
ATOM   1826  H   PHE A 122      17.262  14.517  -0.089  1.00  0.91           H  
ATOM   1827  HA  PHE A 122      17.609  12.129   1.405  1.00  0.91           H  
ATOM   1828 1HB  PHE A 122      15.680  12.740   2.655  1.00  0.91           H  
ATOM   1829 2HB  PHE A 122      16.407  14.257   2.156  1.00  0.91           H  
ATOM   1830  HD1 PHE A 122      13.575  11.938   1.439  1.00  0.91           H  
ATOM   1831  HD2 PHE A 122      15.137  15.828   0.827  1.00  0.91           H  
ATOM   1832  HE1 PHE A 122      11.385  12.657   0.532  1.00  0.91           H  
ATOM   1833  HE2 PHE A 122      12.966  16.582  -0.090  1.00  0.91           H  
ATOM   1834  HZ  PHE A 122      11.090  14.999  -0.235  1.00  0.91           H  
ATOM   1835  N   GLY A 123      15.528  11.778  -1.084  1.00  0.92           N  
ATOM   1836  CA  GLY A 123      14.698  10.824  -1.806  1.00  0.92           C  
ATOM   1837  C   GLY A 123      15.520   9.742  -2.517  1.00  0.92           C  
ATOM   1838  O   GLY A 123      14.961   8.818  -3.102  1.00  0.92           O  
ATOM   1839  H   GLY A 123      15.765  12.662  -1.538  1.00  0.92           H  
ATOM   1840 1HA  GLY A 123      14.001  10.358  -1.112  1.00  0.92           H  
ATOM   1841 2HA  GLY A 123      14.099  11.365  -2.536  1.00  0.92           H  
ATOM   1842  N   ARG A 124      16.849   9.860  -2.475  1.00  0.96           N  
ATOM   1843  CA  ARG A 124      17.737   8.906  -3.132  1.00  0.96           C  
ATOM   1844  C   ARG A 124      18.761   8.301  -2.180  1.00  0.96           C  
ATOM   1845  O   ARG A 124      19.139   7.145  -2.337  1.00  0.96           O  
ATOM   1846  CB  ARG A 124      18.483   9.560  -4.275  1.00  0.96           C  
ATOM   1847  CG  ARG A 124      19.375   8.624  -5.083  1.00  0.96           C  
ATOM   1848  CD  ARG A 124      19.964   9.322  -6.263  1.00  0.96           C  
ATOM   1849  NE  ARG A 124      20.737   8.419  -7.116  1.00  0.96           N  
ATOM   1850  CZ  ARG A 124      21.082   8.702  -8.392  1.00  0.96           C  
ATOM   1851  NH1 ARG A 124      20.704   9.833  -8.924  1.00  0.96           N  
ATOM   1852  NH2 ARG A 124      21.777   7.841  -9.109  1.00  0.96           N  
ATOM   1853  H   ARG A 124      17.263  10.640  -1.974  1.00  0.96           H  
ATOM   1854  HA  ARG A 124      17.131   8.095  -3.536  1.00  0.96           H  
ATOM   1855 1HB  ARG A 124      17.764  10.007  -4.963  1.00  0.96           H  
ATOM   1856 2HB  ARG A 124      19.106  10.367  -3.882  1.00  0.96           H  
ATOM   1857 1HG  ARG A 124      20.187   8.262  -4.449  1.00  0.96           H  
ATOM   1858 2HG  ARG A 124      18.785   7.776  -5.439  1.00  0.96           H  
ATOM   1859 1HD  ARG A 124      19.184   9.787  -6.859  1.00  0.96           H  
ATOM   1860 2HD  ARG A 124      20.638  10.097  -5.903  1.00  0.96           H  
ATOM   1861  HE  ARG A 124      21.035   7.532  -6.728  1.00  0.96           H  
ATOM   1862 1HH1 ARG A 124      20.157  10.490  -8.394  1.00  0.96           H  
ATOM   1863 2HH1 ARG A 124      20.914  10.062  -9.912  1.00  0.96           H  
ATOM   1864 1HH2 ARG A 124      22.063   6.959  -8.708  1.00  0.96           H  
ATOM   1865 2HH2 ARG A 124      22.014   8.070 -10.067  1.00  0.96           H  
ATOM   1866  N   ARG A 125      19.221   9.096  -1.214  1.00  1.04           N  
ATOM   1867  CA  ARG A 125      20.333   8.792  -0.308  1.00  1.04           C  
ATOM   1868  C   ARG A 125      20.397   7.370   0.259  1.00  1.04           C  
ATOM   1869  O   ARG A 125      21.481   6.804   0.388  1.00  1.04           O  
ATOM   1870  CB  ARG A 125      20.287   9.773   0.857  1.00  1.04           C  
ATOM   1871  CG  ARG A 125      21.397   9.643   1.877  1.00  1.04           C  
ATOM   1872  CD  ARG A 125      21.285  10.696   2.928  1.00  1.04           C  
ATOM   1873  NE  ARG A 125      22.317  10.565   3.949  1.00  1.04           N  
ATOM   1874  CZ  ARG A 125      22.450  11.379   5.017  1.00  1.04           C  
ATOM   1875  NH1 ARG A 125      21.614  12.379   5.194  1.00  1.04           N  
ATOM   1876  NH2 ARG A 125      23.422  11.172   5.888  1.00  1.04           N  
ATOM   1877  H   ARG A 125      18.825  10.028  -1.137  1.00  1.04           H  
ATOM   1878  HA  ARG A 125      21.256   8.969  -0.862  1.00  1.04           H  
ATOM   1879 1HB  ARG A 125      20.321  10.790   0.468  1.00  1.04           H  
ATOM   1880 2HB  ARG A 125      19.336   9.664   1.381  1.00  1.04           H  
ATOM   1881 1HG  ARG A 125      21.339   8.665   2.357  1.00  1.04           H  
ATOM   1882 2HG  ARG A 125      22.362   9.749   1.381  1.00  1.04           H  
ATOM   1883 1HD  ARG A 125      21.383  11.679   2.465  1.00  1.04           H  
ATOM   1884 2HD  ARG A 125      20.311  10.619   3.411  1.00  1.04           H  
ATOM   1885  HE  ARG A 125      22.980   9.808   3.851  1.00  1.04           H  
ATOM   1886 1HH1 ARG A 125      20.871  12.540   4.530  1.00  1.04           H  
ATOM   1887 2HH1 ARG A 125      21.716  12.987   5.994  1.00  1.04           H  
ATOM   1888 1HH2 ARG A 125      24.065  10.403   5.754  1.00  1.04           H  
ATOM   1889 2HH2 ARG A 125      23.522  11.780   6.687  1.00  1.04           H  
ATOM   1890  N   GLY A 126      19.256   6.800   0.631  1.00  1.18           N  
ATOM   1891  CA  GLY A 126      19.242   5.468   1.232  1.00  1.18           C  
ATOM   1892  C   GLY A 126      19.171   4.325   0.210  1.00  1.18           C  
ATOM   1893  O   GLY A 126      19.100   3.155   0.593  1.00  1.18           O  
ATOM   1894  H   GLY A 126      18.388   7.297   0.493  1.00  1.18           H  
ATOM   1895 1HA  GLY A 126      20.135   5.346   1.845  1.00  1.18           H  
ATOM   1896 2HA  GLY A 126      18.390   5.396   1.907  1.00  1.18           H  
ATOM   1897  N   SER A 127      19.145   4.650  -1.078  1.00  1.40           N  
ATOM   1898  CA  SER A 127      19.023   3.632  -2.111  1.00  1.40           C  
ATOM   1899  C   SER A 127      20.377   3.118  -2.548  1.00  1.40           C  
ATOM   1900  O   SER A 127      21.356   3.858  -2.605  1.00  1.40           O  
ATOM   1901  CB  SER A 127      18.313   4.168  -3.334  1.00  1.40           C  
ATOM   1902  OG  SER A 127      18.258   3.185  -4.355  1.00  1.40           O  
ATOM   1903  H   SER A 127      19.220   5.624  -1.358  1.00  1.40           H  
ATOM   1904  HA  SER A 127      18.451   2.796  -1.709  1.00  1.40           H  
ATOM   1905 1HB  SER A 127      17.307   4.492  -3.072  1.00  1.40           H  
ATOM   1906 2HB  SER A 127      18.849   5.039  -3.705  1.00  1.40           H  
ATOM   1907  HG  SER A 127      18.027   3.656  -5.171  1.00  1.40           H  
ATOM   1908  N   LYS A 128      20.416   1.836  -2.879  1.00  1.71           N  
ATOM   1909  CA  LYS A 128      21.613   1.203  -3.411  1.00  1.71           C  
ATOM   1910  C   LYS A 128      21.391   0.781  -4.862  1.00  1.71           C  
ATOM   1911  O   LYS A 128      22.192   0.030  -5.427  1.00  1.71           O  
ATOM   1912  CB  LYS A 128      21.998   0.002  -2.552  1.00  1.71           C  
ATOM   1913  CG  LYS A 128      22.275   0.354  -1.077  1.00  1.71           C  
ATOM   1914  CD  LYS A 128      23.485   1.281  -0.927  1.00  1.71           C  
ATOM   1915  CE  LYS A 128      23.790   1.565   0.544  1.00  1.71           C  
ATOM   1916  NZ  LYS A 128      24.937   2.512   0.706  1.00  1.71           N  
ATOM   1917  H   LYS A 128      19.574   1.286  -2.783  1.00  1.71           H  
ATOM   1918  HA  LYS A 128      22.430   1.925  -3.396  1.00  1.71           H  
ATOM   1919 1HB  LYS A 128      21.196  -0.736  -2.582  1.00  1.71           H  
ATOM   1920 2HB  LYS A 128      22.892  -0.466  -2.962  1.00  1.71           H  
ATOM   1921 1HG  LYS A 128      21.400   0.849  -0.649  1.00  1.71           H  
ATOM   1922 2HG  LYS A 128      22.461  -0.560  -0.516  1.00  1.71           H  
ATOM   1923 1HD  LYS A 128      24.358   0.822  -1.391  1.00  1.71           H  
ATOM   1924 2HD  LYS A 128      23.280   2.228  -1.431  1.00  1.71           H  
ATOM   1925 1HE  LYS A 128      22.905   1.999   1.011  1.00  1.71           H  
ATOM   1926 2HE  LYS A 128      24.033   0.628   1.045  1.00  1.71           H  
ATOM   1927 1HZ  LYS A 128      25.106   2.675   1.688  1.00  1.71           H  
ATOM   1928 2HZ  LYS A 128      25.766   2.117   0.283  1.00  1.71           H  
ATOM   1929 3HZ  LYS A 128      24.711   3.391   0.251  1.00  1.71           H  
ATOM   1930  N   LEU A 129      20.264   1.217  -5.424  1.00  2.09           N  
ATOM   1931  CA  LEU A 129      19.849   0.824  -6.763  1.00  2.09           C  
ATOM   1932  C   LEU A 129      19.735   2.020  -7.705  1.00  2.09           C  
ATOM   1933  O   LEU A 129      19.382   1.863  -8.874  1.00  2.09           O  
ATOM   1934  OXT LEU A 129      20.118   3.127  -7.333  1.00  2.09           O  
ATOM   1935  CB  LEU A 129      18.499   0.109  -6.661  1.00  2.09           C  
ATOM   1936  CG  LEU A 129      18.480  -1.154  -5.766  1.00  2.09           C  
ATOM   1937  CD1 LEU A 129      17.062  -1.677  -5.653  1.00  2.09           C  
ATOM   1938  CD2 LEU A 129      19.392  -2.203  -6.355  1.00  2.09           C  
ATOM   1939  H   LEU A 129      19.670   1.860  -4.903  1.00  2.09           H  
ATOM   1940  HA  LEU A 129      20.589   0.136  -7.168  1.00  2.09           H  
ATOM   1941 1HB  LEU A 129      17.786   0.810  -6.247  1.00  2.09           H  
ATOM   1942 2HB  LEU A 129      18.169  -0.175  -7.661  1.00  2.09           H  
ATOM   1943  HG  LEU A 129      18.823  -0.898  -4.766  1.00  2.09           H  
ATOM   1944 1HD1 LEU A 129      17.050  -2.561  -5.017  1.00  2.09           H  
ATOM   1945 2HD1 LEU A 129      16.425  -0.913  -5.216  1.00  2.09           H  
ATOM   1946 3HD1 LEU A 129      16.690  -1.939  -6.643  1.00  2.09           H  
ATOM   1947 1HD2 LEU A 129      19.383  -3.090  -5.721  1.00  2.09           H  
ATOM   1948 2HD2 LEU A 129      19.047  -2.467  -7.354  1.00  2.09           H  
ATOM   1949 3HD2 LEU A 129      20.410  -1.811  -6.414  1.00  2.09           H  
ENDMDL

REMARK ID 640093 DOMAINID 633697 MODEL 5 1aki-NEM-1
MODEL     5
ATOM      1  N   LYS A   1      -0.697   1.304  -2.143  1.00  0.83           N  
ATOM      2  CA  LYS A   1       0.701   0.943  -1.977  1.00  0.83           C  
ATOM      3  C   LYS A   1       1.617   2.146  -1.883  1.00  0.83           C  
ATOM      4  O   LYS A   1       1.706   2.959  -2.812  1.00  0.83           O  
ATOM      5  CB  LYS A   1       1.177   0.042  -3.112  1.00  0.83           C  
ATOM      6  CG  LYS A   1       2.661  -0.313  -3.022  1.00  0.83           C  
ATOM      7  CD  LYS A   1       2.976  -1.152  -1.785  1.00  0.83           C  
ATOM      8  CE  LYS A   1       4.443  -1.552  -1.743  1.00  0.83           C  
ATOM      9  NZ  LYS A   1       4.795  -2.268  -0.479  1.00  0.83           N  
ATOM     10 1H   LYS A   1      -1.244   0.902  -1.397  1.00  0.83           H  
ATOM     11 2H   LYS A   1      -0.799   2.313  -2.133  1.00  0.83           H  
ATOM     12 3H   LYS A   1      -1.007   0.926  -3.027  1.00  0.83           H  
ATOM     13  HA  LYS A   1       0.800   0.386  -1.045  1.00  0.83           H  
ATOM     14 1HB  LYS A   1       0.605  -0.889  -3.123  1.00  0.83           H  
ATOM     15 2HB  LYS A   1       1.013   0.536  -4.069  1.00  0.83           H  
ATOM     16 1HG  LYS A   1       2.916  -0.904  -3.886  1.00  0.83           H  
ATOM     17 2HG  LYS A   1       3.271   0.592  -3.018  1.00  0.83           H  
ATOM     18 1HD  LYS A   1       2.748  -0.582  -0.889  1.00  0.83           H  
ATOM     19 2HD  LYS A   1       2.362  -2.051  -1.794  1.00  0.83           H  
ATOM     20 1HE  LYS A   1       4.651  -2.207  -2.582  1.00  0.83           H  
ATOM     21 2HE  LYS A   1       5.063  -0.655  -1.826  1.00  0.83           H  
ATOM     22 1HZ  LYS A   1       5.777  -2.518  -0.493  1.00  0.83           H  
ATOM     23 2HZ  LYS A   1       4.618  -1.654   0.305  1.00  0.83           H  
ATOM     24 3HZ  LYS A   1       4.239  -3.102  -0.392  1.00  0.83           H  
ATOM     25  N   ILE A   2       2.310   2.230  -0.757  1.00  0.81           N  
ATOM     26  CA  ILE A   2       3.289   3.273  -0.534  1.00  0.81           C  
ATOM     27  C   ILE A   2       4.658   2.701  -0.827  1.00  0.81           C  
ATOM     28  O   ILE A   2       5.040   1.677  -0.253  1.00  0.81           O  
ATOM     29  CB  ILE A   2       3.250   3.772   0.911  1.00  0.81           C  
ATOM     30  CG1 ILE A   2       1.871   4.331   1.208  1.00  0.81           C  
ATOM     31  CG2 ILE A   2       4.306   4.856   1.091  1.00  0.81           C  
ATOM     32  CD1 ILE A   2       1.623   4.628   2.653  1.00  0.81           C  
ATOM     33  H   ILE A   2       2.172   1.544  -0.031  1.00  0.81           H  
ATOM     34  HA  ILE A   2       3.104   4.100  -1.207  1.00  0.81           H  
ATOM     35  HB  ILE A   2       3.442   2.950   1.597  1.00  0.81           H  
ATOM     36 1HG1 ILE A   2       1.755   5.241   0.655  1.00  0.81           H  
ATOM     37 2HG1 ILE A   2       1.119   3.624   0.870  1.00  0.81           H  
ATOM     38 1HG2 ILE A   2       4.284   5.228   2.111  1.00  0.81           H  
ATOM     39 2HG2 ILE A   2       5.295   4.451   0.875  1.00  0.81           H  
ATOM     40 3HG2 ILE A   2       4.096   5.675   0.402  1.00  0.81           H  
ATOM     41 1HD1 ILE A   2       0.615   5.034   2.766  1.00  0.81           H  
ATOM     42 2HD1 ILE A   2       1.715   3.713   3.237  1.00  0.81           H  
ATOM     43 3HD1 ILE A   2       2.349   5.359   3.002  1.00  0.81           H  
ATOM     44  N   TRP A   3       5.366   3.317  -1.755  1.00  0.79           N  
ATOM     45  CA  TRP A   3       6.674   2.805  -2.131  1.00  0.79           C  
ATOM     46  C   TRP A   3       7.752   3.440  -1.262  1.00  0.79           C  
ATOM     47  O   TRP A   3       7.637   4.599  -0.878  1.00  0.79           O  
ATOM     48  CB  TRP A   3       6.950   3.085  -3.600  1.00  0.79           C  
ATOM     49  CG  TRP A   3       5.970   2.417  -4.509  1.00  0.79           C  
ATOM     50  CD1 TRP A   3       4.961   3.037  -5.170  1.00  0.79           C  
ATOM     51  CD2 TRP A   3       5.839   1.012  -4.816  1.00  0.79           C  
ATOM     52  NE1 TRP A   3       4.242   2.130  -5.896  1.00  0.79           N  
ATOM     53  CE2 TRP A   3       4.759   0.889  -5.695  1.00  0.79           C  
ATOM     54  CE3 TRP A   3       6.533  -0.131  -4.420  1.00  0.79           C  
ATOM     55  CZ2 TRP A   3       4.361  -0.328  -6.198  1.00  0.79           C  
ATOM     56  CZ3 TRP A   3       6.128  -1.361  -4.927  1.00  0.79           C  
ATOM     57  CH2 TRP A   3       5.072  -1.455  -5.794  1.00  0.79           C  
ATOM     58  H   TRP A   3       4.980   4.153  -2.201  1.00  0.79           H  
ATOM     59  HA  TRP A   3       6.696   1.726  -1.971  1.00  0.79           H  
ATOM     60 1HB  TRP A   3       6.920   4.158  -3.784  1.00  0.79           H  
ATOM     61 2HB  TRP A   3       7.958   2.741  -3.852  1.00  0.79           H  
ATOM     62  HD1 TRP A   3       4.768   4.102  -5.131  1.00  0.79           H  
ATOM     63  HE1 TRP A   3       3.448   2.344  -6.477  1.00  0.79           H  
ATOM     64  HE3 TRP A   3       7.375  -0.060  -3.728  1.00  0.79           H  
ATOM     65  HZ2 TRP A   3       3.520  -0.425  -6.884  1.00  0.79           H  
ATOM     66  HZ3 TRP A   3       6.674  -2.250  -4.613  1.00  0.79           H  
ATOM     67  HH2 TRP A   3       4.774  -2.434  -6.174  1.00  0.79           H  
ATOM     68  N   THR A   4       8.820   2.714  -0.973  1.00  0.79           N  
ATOM     69  CA  THR A   4       9.930   3.326  -0.252  1.00  0.79           C  
ATOM     70  C   THR A   4      10.780   4.147  -1.212  1.00  0.79           C  
ATOM     71  O   THR A   4      10.664   3.998  -2.431  1.00  0.79           O  
ATOM     72  CB  THR A   4      10.783   2.252   0.436  1.00  0.79           C  
ATOM     73  OG1 THR A   4      11.311   1.365  -0.567  1.00  0.79           O  
ATOM     74  CG2 THR A   4       9.940   1.456   1.418  1.00  0.79           C  
ATOM     75  H   THR A   4       8.885   1.730  -1.262  1.00  0.79           H  
ATOM     76  HA  THR A   4       9.529   3.995   0.509  1.00  0.79           H  
ATOM     77  HB  THR A   4      11.608   2.725   0.964  1.00  0.79           H  
ATOM     78  HG1 THR A   4      10.553   0.812  -0.908  1.00  0.79           H  
ATOM     79 1HG2 THR A   4      10.553   0.691   1.893  1.00  0.79           H  
ATOM     80 2HG2 THR A   4       9.537   2.124   2.177  1.00  0.79           H  
ATOM     81 3HG2 THR A   4       9.118   0.978   0.880  1.00  0.79           H  
ATOM     82  N   ARG A   5      11.695   4.970  -0.683  1.00  0.79           N  
ATOM     83  CA  ARG A   5      12.565   5.744  -1.574  1.00  0.79           C  
ATOM     84  C   ARG A   5      13.382   4.815  -2.454  1.00  0.79           C  
ATOM     85  O   ARG A   5      13.592   5.083  -3.637  1.00  0.79           O  
ATOM     86  CB  ARG A   5      13.567   6.589  -0.790  1.00  0.79           C  
ATOM     87  CG  ARG A   5      13.033   7.779  -0.036  1.00  0.79           C  
ATOM     88  CD  ARG A   5      14.122   8.459   0.726  1.00  0.79           C  
ATOM     89  NE  ARG A   5      13.641   9.617   1.466  1.00  0.79           N  
ATOM     90  CZ  ARG A   5      14.362  10.281   2.392  1.00  0.79           C  
ATOM     91  NH1 ARG A   5      15.583   9.886   2.679  1.00  0.79           N  
ATOM     92  NH2 ARG A   5      13.842  11.328   3.012  1.00  0.79           N  
ATOM     93  H   ARG A   5      11.770   5.073   0.318  1.00  0.79           H  
ATOM     94  HA  ARG A   5      11.948   6.389  -2.205  1.00  0.79           H  
ATOM     95 1HB  ARG A   5      14.084   5.957  -0.071  1.00  0.79           H  
ATOM     96 2HB  ARG A   5      14.327   6.967  -1.482  1.00  0.79           H  
ATOM     97 1HG  ARG A   5      12.634   8.492  -0.737  1.00  0.79           H  
ATOM     98 2HG  ARG A   5      12.258   7.464   0.658  1.00  0.79           H  
ATOM     99 1HD  ARG A   5      14.561   7.760   1.436  1.00  0.79           H  
ATOM    100 2HD  ARG A   5      14.894   8.796   0.030  1.00  0.79           H  
ATOM    101  HE  ARG A   5      12.708   9.947   1.269  1.00  0.79           H  
ATOM    102 1HH1 ARG A   5      15.982   9.078   2.208  1.00  0.79           H  
ATOM    103 2HH1 ARG A   5      16.122  10.381   3.374  1.00  0.79           H  
ATOM    104 1HH2 ARG A   5      12.904  11.634   2.791  1.00  0.79           H  
ATOM    105 2HH2 ARG A   5      14.383  11.824   3.704  1.00  0.79           H  
ATOM    106  N   CYS A   6      13.839   3.710  -1.861  1.00  0.80           N  
ATOM    107  CA  CYS A   6      14.667   2.752  -2.565  1.00  0.80           C  
ATOM    108  C   CYS A   6      13.894   2.012  -3.646  1.00  0.80           C  
ATOM    109  O   CYS A   6      14.383   1.864  -4.768  1.00  0.80           O  
ATOM    110  CB  CYS A   6      15.244   1.750  -1.575  1.00  0.80           C  
ATOM    111  SG  CYS A   6      16.447   2.480  -0.447  1.00  0.80           S  
ATOM    112  H   CYS A   6      13.606   3.543  -0.894  1.00  0.80           H  
ATOM    113  HA  CYS A   6      15.490   3.294  -3.034  1.00  0.80           H  
ATOM    114 1HB  CYS A   6      14.437   1.311  -0.984  1.00  0.80           H  
ATOM    115 2HB  CYS A   6      15.734   0.943  -2.119  1.00  0.80           H  
ATOM    116  HG  CYS A   6      16.820   1.339   0.135  1.00  0.80           H  
ATOM    117  N   GLU A   7      12.664   1.578  -3.339  1.00  0.81           N  
ATOM    118  CA  GLU A   7      11.892   0.875  -4.361  1.00  0.81           C  
ATOM    119  C   GLU A   7      11.560   1.801  -5.515  1.00  0.81           C  
ATOM    120  O   GLU A   7      11.717   1.430  -6.679  1.00  0.81           O  
ATOM    121  CB  GLU A   7      10.603   0.319  -3.758  1.00  0.81           C  
ATOM    122  CG  GLU A   7      10.781  -0.862  -2.838  1.00  0.81           C  
ATOM    123  CD  GLU A   7       9.561  -1.118  -2.025  1.00  0.81           C  
ATOM    124  OE1 GLU A   7       9.045  -0.149  -1.496  1.00  0.81           O  
ATOM    125  OE2 GLU A   7       9.120  -2.239  -1.936  1.00  0.81           O  
ATOM    126  H   GLU A   7      12.275   1.714  -2.404  1.00  0.81           H  
ATOM    127  HA  GLU A   7      12.489   0.049  -4.744  1.00  0.81           H  
ATOM    128 1HB  GLU A   7      10.101   1.110  -3.198  1.00  0.81           H  
ATOM    129 2HB  GLU A   7       9.934   0.017  -4.555  1.00  0.81           H  
ATOM    130 1HG  GLU A   7      10.994  -1.744  -3.440  1.00  0.81           H  
ATOM    131 2HG  GLU A   7      11.633  -0.685  -2.184  1.00  0.81           H  
ATOM    132  N   LEU A   8      11.196   3.043  -5.203  1.00  0.83           N  
ATOM    133  CA  LEU A   8      10.861   3.968  -6.261  1.00  0.83           C  
ATOM    134  C   LEU A   8      12.081   4.227  -7.115  1.00  0.83           C  
ATOM    135  O   LEU A   8      11.999   4.191  -8.345  1.00  0.83           O  
ATOM    136  CB  LEU A   8      10.318   5.284  -5.716  1.00  0.83           C  
ATOM    137  CG  LEU A   8       9.961   6.293  -6.818  1.00  0.83           C  
ATOM    138  CD1 LEU A   8       8.887   5.705  -7.735  1.00  0.83           C  
ATOM    139  CD2 LEU A   8       9.481   7.552  -6.215  1.00  0.83           C  
ATOM    140  H   LEU A   8      11.106   3.332  -4.227  1.00  0.83           H  
ATOM    141  HA  LEU A   8      10.095   3.514  -6.885  1.00  0.83           H  
ATOM    142 1HB  LEU A   8       9.428   5.084  -5.117  1.00  0.83           H  
ATOM    143 2HB  LEU A   8      11.077   5.735  -5.068  1.00  0.83           H  
ATOM    144  HG  LEU A   8      10.837   6.486  -7.397  1.00  0.83           H  
ATOM    145 1HD1 LEU A   8       8.651   6.421  -8.525  1.00  0.83           H  
ATOM    146 2HD1 LEU A   8       9.257   4.782  -8.183  1.00  0.83           H  
ATOM    147 3HD1 LEU A   8       7.989   5.495  -7.155  1.00  0.83           H  
ATOM    148 1HD2 LEU A   8       9.248   8.269  -6.995  1.00  0.83           H  
ATOM    149 2HD2 LEU A   8       8.594   7.338  -5.638  1.00  0.83           H  
ATOM    150 3HD2 LEU A   8      10.255   7.943  -5.578  1.00  0.83           H  
ATOM    151  N   ALA A   9      13.226   4.481  -6.474  1.00  0.86           N  
ATOM    152  CA  ALA A   9      14.441   4.756  -7.208  1.00  0.86           C  
ATOM    153  C   ALA A   9      14.788   3.591  -8.131  1.00  0.86           C  
ATOM    154  O   ALA A   9      15.144   3.795  -9.292  1.00  0.86           O  
ATOM    155  CB  ALA A   9      15.578   4.999  -6.227  1.00  0.86           C  
ATOM    156  H   ALA A   9      13.260   4.510  -5.453  1.00  0.86           H  
ATOM    157  HA  ALA A   9      14.279   5.646  -7.813  1.00  0.86           H  
ATOM    158 1HB  ALA A   9      16.492   5.222  -6.738  1.00  0.86           H  
ATOM    159 2HB  ALA A   9      15.327   5.829  -5.570  1.00  0.86           H  
ATOM    160 3HB  ALA A   9      15.720   4.101  -5.623  1.00  0.86           H  
ATOM    161  N   ALA A  10      14.623   2.356  -7.637  1.00  0.90           N  
ATOM    162  CA  ALA A  10      14.910   1.171  -8.437  1.00  0.90           C  
ATOM    163  C   ALA A  10      14.011   1.085  -9.661  1.00  0.90           C  
ATOM    164  O   ALA A  10      14.475   0.730 -10.756  1.00  0.90           O  
ATOM    165  CB  ALA A  10      14.712  -0.076  -7.594  1.00  0.90           C  
ATOM    166  H   ALA A  10      14.332   2.232  -6.668  1.00  0.90           H  
ATOM    167  HA  ALA A  10      15.945   1.227  -8.768  1.00  0.90           H  
ATOM    168 1HB  ALA A  10      14.940  -0.949  -8.181  1.00  0.90           H  
ATOM    169 2HB  ALA A  10      15.372  -0.030  -6.724  1.00  0.90           H  
ATOM    170 3HB  ALA A  10      13.677  -0.125  -7.262  1.00  0.90           H  
ATOM    171  N   TYR A  11      12.738   1.444  -9.504  1.00  0.94           N  
ATOM    172  CA  TYR A  11      11.811   1.337 -10.617  1.00  0.94           C  
ATOM    173  C   TYR A  11      12.141   2.390 -11.642  1.00  0.94           C  
ATOM    174  O   TYR A  11      12.249   2.112 -12.831  1.00  0.94           O  
ATOM    175  CB  TYR A  11      10.375   1.527 -10.129  1.00  0.94           C  
ATOM    176  CG  TYR A  11       9.974   0.477  -9.169  1.00  0.94           C  
ATOM    177  CD1 TYR A  11       9.098   0.780  -8.149  1.00  0.94           C  
ATOM    178  CD2 TYR A  11      10.518  -0.789  -9.269  1.00  0.94           C  
ATOM    179  CE1 TYR A  11       8.773  -0.170  -7.239  1.00  0.94           C  
ATOM    180  CE2 TYR A  11      10.185  -1.750  -8.347  1.00  0.94           C  
ATOM    181  CZ  TYR A  11       9.316  -1.444  -7.330  1.00  0.94           C  
ATOM    182  OH  TYR A  11       8.993  -2.403  -6.400  1.00  0.94           O  
ATOM    183  H   TYR A  11      12.401   1.734  -8.581  1.00  0.94           H  
ATOM    184  HA  TYR A  11      11.922   0.358 -11.083  1.00  0.94           H  
ATOM    185 1HB  TYR A  11      10.278   2.498  -9.637  1.00  0.94           H  
ATOM    186 2HB  TYR A  11       9.685   1.509 -10.975  1.00  0.94           H  
ATOM    187  HD1 TYR A  11       8.678   1.780  -8.068  1.00  0.94           H  
ATOM    188  HD2 TYR A  11      11.217  -1.022 -10.071  1.00  0.94           H  
ATOM    189  HE1 TYR A  11       8.105   0.080  -6.456  1.00  0.94           H  
ATOM    190  HE2 TYR A  11      10.613  -2.749  -8.418  1.00  0.94           H  
ATOM    191  HH  TYR A  11       8.456  -2.008  -5.708  1.00  0.94           H  
ATOM    192  N   LEU A  12      12.375   3.596 -11.177  1.00  0.98           N  
ATOM    193  CA  LEU A  12      12.662   4.684 -12.075  1.00  0.98           C  
ATOM    194  C   LEU A  12      13.964   4.443 -12.821  1.00  0.98           C  
ATOM    195  O   LEU A  12      14.068   4.731 -14.016  1.00  0.98           O  
ATOM    196  CB  LEU A  12      12.675   5.950 -11.261  1.00  0.98           C  
ATOM    197  CG  LEU A  12      11.386   6.345 -10.756  1.00  0.98           C  
ATOM    198  CD1 LEU A  12      11.615   7.466  -9.859  1.00  0.98           C  
ATOM    199  CD2 LEU A  12      10.468   6.682 -11.907  1.00  0.98           C  
ATOM    200  H   LEU A  12      12.315   3.774 -10.173  1.00  0.98           H  
ATOM    201  HA  LEU A  12      11.857   4.747 -12.805  1.00  0.98           H  
ATOM    202 1HB  LEU A  12      13.244   5.737 -10.386  1.00  0.98           H  
ATOM    203 2HB  LEU A  12      13.122   6.763 -11.803  1.00  0.98           H  
ATOM    204  HG  LEU A  12      10.948   5.535 -10.179  1.00  0.98           H  
ATOM    205 1HD1 LEU A  12      10.678   7.775  -9.444  1.00  0.98           H  
ATOM    206 2HD1 LEU A  12      12.287   7.152  -9.064  1.00  0.98           H  
ATOM    207 3HD1 LEU A  12      12.066   8.268 -10.414  1.00  0.98           H  
ATOM    208 1HD2 LEU A  12       9.505   6.983 -11.516  1.00  0.98           H  
ATOM    209 2HD2 LEU A  12      10.899   7.492 -12.481  1.00  0.98           H  
ATOM    210 3HD2 LEU A  12      10.342   5.809 -12.546  1.00  0.98           H  
ATOM    211  N   SER A  13      14.952   3.863 -12.140  1.00  1.03           N  
ATOM    212  CA  SER A  13      16.211   3.550 -12.787  1.00  1.03           C  
ATOM    213  C   SER A  13      15.972   2.553 -13.923  1.00  1.03           C  
ATOM    214  O   SER A  13      16.430   2.760 -15.048  1.00  1.03           O  
ATOM    215  CB  SER A  13      17.177   2.976 -11.778  1.00  1.03           C  
ATOM    216  OG  SER A  13      18.410   2.656 -12.365  1.00  1.03           O  
ATOM    217  H   SER A  13      14.844   3.659 -11.146  1.00  1.03           H  
ATOM    218  HA  SER A  13      16.629   4.466 -13.201  1.00  1.03           H  
ATOM    219 1HB  SER A  13      17.327   3.693 -10.970  1.00  1.03           H  
ATOM    220 2HB  SER A  13      16.743   2.081 -11.332  1.00  1.03           H  
ATOM    221  HG  SER A  13      18.947   2.295 -11.647  1.00  1.03           H  
ATOM    222  N   ALA A  14      15.198   1.496 -13.637  1.00  1.06           N  
ATOM    223  CA  ALA A  14      14.886   0.443 -14.606  1.00  1.06           C  
ATOM    224  C   ALA A  14      14.177   0.983 -15.843  1.00  1.06           C  
ATOM    225  O   ALA A  14      14.369   0.484 -16.955  1.00  1.06           O  
ATOM    226  CB  ALA A  14      14.000  -0.604 -13.954  1.00  1.06           C  
ATOM    227  H   ALA A  14      14.838   1.389 -12.687  1.00  1.06           H  
ATOM    228  HA  ALA A  14      15.821  -0.014 -14.917  1.00  1.06           H  
ATOM    229 1HB  ALA A  14      13.795  -1.398 -14.666  1.00  1.06           H  
ATOM    230 2HB  ALA A  14      14.507  -1.013 -13.081  1.00  1.06           H  
ATOM    231 3HB  ALA A  14      13.065  -0.144 -13.645  1.00  1.06           H  
ATOM    232  N   LEU A  15      13.376   2.019 -15.644  1.00  1.09           N  
ATOM    233  CA  LEU A  15      12.577   2.646 -16.686  1.00  1.09           C  
ATOM    234  C   LEU A  15      13.345   3.732 -17.455  1.00  1.09           C  
ATOM    235  O   LEU A  15      12.792   4.382 -18.367  1.00  1.09           O  
ATOM    236  CB  LEU A  15      11.345   3.197 -16.004  1.00  1.09           C  
ATOM    237  CG  LEU A  15      10.542   2.094 -15.349  1.00  1.09           C  
ATOM    238  CD1 LEU A  15       9.500   2.662 -14.463  1.00  1.09           C  
ATOM    239  CD2 LEU A  15       9.919   1.231 -16.409  1.00  1.09           C  
ATOM    240  H   LEU A  15      13.260   2.352 -14.685  1.00  1.09           H  
ATOM    241  HA  LEU A  15      12.275   1.874 -17.390  1.00  1.09           H  
ATOM    242 1HB  LEU A  15      11.634   3.935 -15.256  1.00  1.09           H  
ATOM    243 2HB  LEU A  15      10.746   3.645 -16.756  1.00  1.09           H  
ATOM    244  HG  LEU A  15      11.199   1.487 -14.764  1.00  1.09           H  
ATOM    245 1HD1 LEU A  15       9.011   1.857 -14.010  1.00  1.09           H  
ATOM    246 2HD1 LEU A  15       9.965   3.276 -13.695  1.00  1.09           H  
ATOM    247 3HD1 LEU A  15       8.800   3.238 -15.015  1.00  1.09           H  
ATOM    248 1HD2 LEU A  15       9.359   0.426 -15.935  1.00  1.09           H  
ATOM    249 2HD2 LEU A  15       9.247   1.835 -17.019  1.00  1.09           H  
ATOM    250 3HD2 LEU A  15      10.702   0.808 -17.038  1.00  1.09           H  
ATOM    251  N   GLY A  16      14.630   3.911 -17.096  1.00  1.11           N  
ATOM    252  CA  GLY A  16      15.517   4.867 -17.738  1.00  1.11           C  
ATOM    253  C   GLY A  16      15.378   6.315 -17.285  1.00  1.11           C  
ATOM    254  O   GLY A  16      15.747   7.215 -18.035  1.00  1.11           O  
ATOM    255  H   GLY A  16      15.031   3.352 -16.343  1.00  1.11           H  
ATOM    256 1HA  GLY A  16      16.542   4.542 -17.564  1.00  1.11           H  
ATOM    257 2HA  GLY A  16      15.361   4.816 -18.814  1.00  1.11           H  
ATOM    258  N   MET A  17      14.866   6.567 -16.074  1.00  1.13           N  
ATOM    259  CA  MET A  17      14.672   7.951 -15.640  1.00  1.13           C  
ATOM    260  C   MET A  17      15.879   8.638 -14.999  1.00  1.13           C  
ATOM    261  O   MET A  17      15.857   9.846 -14.766  1.00  1.13           O  
ATOM    262  CB  MET A  17      13.478   8.041 -14.707  1.00  1.13           C  
ATOM    263  CG  MET A  17      12.265   7.648 -15.399  1.00  1.13           C  
ATOM    264  SD  MET A  17      12.146   8.580 -16.896  1.00  1.13           S  
ATOM    265  CE  MET A  17      11.861  10.186 -16.307  1.00  1.13           C  
ATOM    266  H   MET A  17      14.588   5.803 -15.457  1.00  1.13           H  
ATOM    267  HA  MET A  17      14.410   8.520 -16.520  1.00  1.13           H  
ATOM    268 1HB  MET A  17      13.629   7.379 -13.875  1.00  1.13           H  
ATOM    269 2HB  MET A  17      13.367   9.055 -14.322  1.00  1.13           H  
ATOM    270 1HG  MET A  17      12.293   6.581 -15.637  1.00  1.13           H  
ATOM    271 2HG  MET A  17      11.392   7.849 -14.783  1.00  1.13           H  
ATOM    272 1HE  MET A  17      11.762  10.871 -17.150  1.00  1.13           H  
ATOM    273 2HE  MET A  17      10.957  10.182 -15.734  1.00  1.13           H  
ATOM    274 3HE  MET A  17      12.694  10.498 -15.672  1.00  1.13           H  
ATOM    275  N   ASP A  18      16.965   7.917 -14.778  1.00  1.14           N  
ATOM    276  CA  ASP A  18      18.097   8.505 -14.059  1.00  1.14           C  
ATOM    277  C   ASP A  18      18.920   9.461 -14.911  1.00  1.14           C  
ATOM    278  O   ASP A  18      19.929   9.072 -15.500  1.00  1.14           O  
ATOM    279  CB  ASP A  18      19.034   7.426 -13.526  1.00  1.14           C  
ATOM    280  CG  ASP A  18      20.159   7.995 -12.600  1.00  1.14           C  
ATOM    281  OD1 ASP A  18      20.034   9.125 -12.095  1.00  1.14           O  
ATOM    282  OD2 ASP A  18      21.141   7.289 -12.413  1.00  1.14           O  
ATOM    283  H   ASP A  18      16.977   6.945 -15.050  1.00  1.14           H  
ATOM    284  HA  ASP A  18      17.699   9.068 -13.219  1.00  1.14           H  
ATOM    285 1HB  ASP A  18      18.456   6.691 -12.963  1.00  1.14           H  
ATOM    286 2HB  ASP A  18      19.499   6.903 -14.363  1.00  1.14           H  
ATOM    287  N   GLY A  19      18.480  10.716 -14.978  1.00  1.15           N  
ATOM    288  CA  GLY A  19      19.128  11.712 -15.817  1.00  1.15           C  
ATOM    289  C   GLY A  19      18.364  11.888 -17.113  1.00  1.15           C  
ATOM    290  O   GLY A  19      18.841  12.528 -18.059  1.00  1.15           O  
ATOM    291  H   GLY A  19      17.631  10.979 -14.466  1.00  1.15           H  
ATOM    292 1HA  GLY A  19      19.181  12.660 -15.288  1.00  1.15           H  
ATOM    293 2HA  GLY A  19      20.150  11.405 -16.027  1.00  1.15           H  
ATOM    294  N   ARG A  20      17.170  11.317 -17.175  1.00  1.15           N  
ATOM    295  CA  ARG A  20      16.385  11.437 -18.386  1.00  1.15           C  
ATOM    296  C   ARG A  20      16.004  12.891 -18.557  1.00  1.15           C  
ATOM    297  O   ARG A  20      15.476  13.525 -17.639  1.00  1.15           O  
ATOM    298  CB  ARG A  20      15.155  10.577 -18.312  1.00  1.15           C  
ATOM    299  CG  ARG A  20      14.309  10.551 -19.530  1.00  1.15           C  
ATOM    300  CD  ARG A  20      14.791   9.662 -20.594  1.00  1.15           C  
ATOM    301  NE  ARG A  20      13.886   9.727 -21.735  1.00  1.15           N  
ATOM    302  CZ  ARG A  20      14.030   9.087 -22.904  1.00  1.15           C  
ATOM    303  NH1 ARG A  20      15.061   8.294 -23.115  1.00  1.15           N  
ATOM    304  NH2 ARG A  20      13.117   9.269 -23.841  1.00  1.15           N  
ATOM    305  H   ARG A  20      16.801  10.816 -16.366  1.00  1.15           H  
ATOM    306  HA  ARG A  20      16.988  11.119 -19.238  1.00  1.15           H  
ATOM    307 1HB  ARG A  20      15.474   9.579 -18.143  1.00  1.15           H  
ATOM    308 2HB  ARG A  20      14.546  10.882 -17.465  1.00  1.15           H  
ATOM    309 1HG  ARG A  20      13.279  10.307 -19.286  1.00  1.15           H  
ATOM    310 2HG  ARG A  20      14.365  11.510 -19.952  1.00  1.15           H  
ATOM    311 1HD  ARG A  20      15.784   9.967 -20.919  1.00  1.15           H  
ATOM    312 2HD  ARG A  20      14.818   8.631 -20.227  1.00  1.15           H  
ATOM    313  HE  ARG A  20      13.073  10.327 -21.641  1.00  1.15           H  
ATOM    314 1HH1 ARG A  20      15.754   8.161 -22.389  1.00  1.15           H  
ATOM    315 2HH1 ARG A  20      15.160   7.818 -24.000  1.00  1.15           H  
ATOM    316 1HH2 ARG A  20      12.325   9.895 -23.656  1.00  1.15           H  
ATOM    317 2HH2 ARG A  20      13.201   8.804 -24.731  1.00  1.15           H  
ATOM    318  N   TYR A  21      16.328  13.437 -19.723  1.00  1.13           N  
ATOM    319  CA  TYR A  21      16.090  14.837 -20.052  1.00  1.13           C  
ATOM    320  C   TYR A  21      16.845  15.765 -19.090  1.00  1.13           C  
ATOM    321  O   TYR A  21      16.505  16.941 -18.962  1.00  1.13           O  
ATOM    322  CB  TYR A  21      14.598  15.178 -20.011  1.00  1.13           C  
ATOM    323  CG  TYR A  21      13.672  14.251 -20.841  1.00  1.13           C  
ATOM    324  CD1 TYR A  21      12.697  13.480 -20.203  1.00  1.13           C  
ATOM    325  CD2 TYR A  21      13.814  14.159 -22.216  1.00  1.13           C  
ATOM    326  CE1 TYR A  21      11.890  12.629 -20.927  1.00  1.13           C  
ATOM    327  CE2 TYR A  21      13.002  13.300 -22.943  1.00  1.13           C  
ATOM    328  CZ  TYR A  21      12.049  12.531 -22.302  1.00  1.13           C  
ATOM    329  OH  TYR A  21      11.245  11.649 -23.026  1.00  1.13           O  
ATOM    330  H   TYR A  21      16.775  12.854 -20.415  1.00  1.13           H  
ATOM    331  HA  TYR A  21      16.467  15.026 -21.058  1.00  1.13           H  
ATOM    332 1HB  TYR A  21      14.269  15.162 -18.988  1.00  1.13           H  
ATOM    333 2HB  TYR A  21      14.459  16.196 -20.373  1.00  1.13           H  
ATOM    334  HD1 TYR A  21      12.578  13.538 -19.123  1.00  1.13           H  
ATOM    335  HD2 TYR A  21      14.570  14.755 -22.727  1.00  1.13           H  
ATOM    336  HE1 TYR A  21      11.141  12.028 -20.418  1.00  1.13           H  
ATOM    337  HE2 TYR A  21      13.121  13.222 -24.024  1.00  1.13           H  
ATOM    338  HH  TYR A  21      11.172  11.940 -23.963  1.00  1.13           H  
ATOM    339  N   GLY A  22      17.895  15.243 -18.446  1.00  1.09           N  
ATOM    340  CA  GLY A  22      18.699  16.003 -17.509  1.00  1.09           C  
ATOM    341  C   GLY A  22      18.253  15.874 -16.045  1.00  1.09           C  
ATOM    342  O   GLY A  22      18.927  16.397 -15.155  1.00  1.09           O  
ATOM    343  H   GLY A  22      18.137  14.263 -18.577  1.00  1.09           H  
ATOM    344 1HA  GLY A  22      19.734  15.672 -17.595  1.00  1.09           H  
ATOM    345 2HA  GLY A  22      18.683  17.053 -17.797  1.00  1.09           H  
ATOM    346  N   HIS A  23      17.138  15.189 -15.760  1.00  1.03           N  
ATOM    347  CA  HIS A  23      16.721  15.101 -14.359  1.00  1.03           C  
ATOM    348  C   HIS A  23      17.179  13.822 -13.663  1.00  1.03           C  
ATOM    349  O   HIS A  23      16.712  12.724 -13.965  1.00  1.03           O  
ATOM    350  CB  HIS A  23      15.207  15.206 -14.188  1.00  1.03           C  
ATOM    351  CG  HIS A  23      14.595  16.501 -14.618  1.00  1.03           C  
ATOM    352  ND1 HIS A  23      14.968  17.712 -14.082  1.00  1.03           N  
ATOM    353  CD2 HIS A  23      13.579  16.758 -15.461  1.00  1.03           C  
ATOM    354  CE1 HIS A  23      14.229  18.670 -14.609  1.00  1.03           C  
ATOM    355  NE2 HIS A  23      13.350  18.123 -15.428  1.00  1.03           N  
ATOM    356  H   HIS A  23      16.587  14.739 -16.492  1.00  1.03           H  
ATOM    357  HA  HIS A  23      17.156  15.932 -13.807  1.00  1.03           H  
ATOM    358 1HB  HIS A  23      14.734  14.406 -14.763  1.00  1.03           H  
ATOM    359 2HB  HIS A  23      14.954  15.046 -13.140  1.00  1.03           H  
ATOM    360  HD1 HIS A  23      15.677  17.858 -13.389  1.00  1.03           H  
ATOM    361  HD2 HIS A  23      12.962  16.107 -16.064  1.00  1.03           H  
ATOM    362  HE1 HIS A  23      14.381  19.708 -14.312  1.00  1.03           H  
ATOM    363  N   ASN A  24      18.052  13.990 -12.673  1.00  0.96           N  
ATOM    364  CA  ASN A  24      18.626  12.900 -11.876  1.00  0.96           C  
ATOM    365  C   ASN A  24      17.537  12.111 -11.170  1.00  0.96           C  
ATOM    366  O   ASN A  24      16.531  12.686 -10.727  1.00  0.96           O  
ATOM    367  CB  ASN A  24      19.609  13.424 -10.840  1.00  0.96           C  
ATOM    368  CG  ASN A  24      20.434  12.318 -10.172  1.00  0.96           C  
ATOM    369  OD1 ASN A  24      20.026  11.660  -9.188  1.00  0.96           O  
ATOM    370  ND2 ASN A  24      21.616  12.110 -10.704  1.00  0.96           N  
ATOM    371  H   ASN A  24      18.366  14.934 -12.486  1.00  0.96           H  
ATOM    372  HA  ASN A  24      19.148  12.209 -12.543  1.00  0.96           H  
ATOM    373 1HB  ASN A  24      20.289  14.131 -11.317  1.00  0.96           H  
ATOM    374 2HB  ASN A  24      19.061  13.967 -10.068  1.00  0.96           H  
ATOM    375 1HD2 ASN A  24      22.216  11.403 -10.331  1.00  0.96           H  
ATOM    376 2HD2 ASN A  24      21.912  12.652 -11.490  1.00  0.96           H  
ATOM    377  N   LEU A  25      17.763  10.807 -11.007  1.00  0.89           N  
ATOM    378  CA  LEU A  25      16.827   9.947 -10.294  1.00  0.89           C  
ATOM    379  C   LEU A  25      16.387  10.575  -8.972  1.00  0.89           C  
ATOM    380  O   LEU A  25      15.206  10.528  -8.617  1.00  0.89           O  
ATOM    381  CB  LEU A  25      17.528   8.622 -10.002  1.00  0.89           C  
ATOM    382  CG  LEU A  25      16.771   7.536  -9.385  1.00  0.89           C  
ATOM    383  CD1 LEU A  25      15.679   7.163 -10.289  1.00  0.89           C  
ATOM    384  CD2 LEU A  25      17.702   6.360  -9.212  1.00  0.89           C  
ATOM    385  H   LEU A  25      18.609  10.367 -11.405  1.00  0.89           H  
ATOM    386  HA  LEU A  25      15.951   9.784 -10.923  1.00  0.89           H  
ATOM    387 1HB  LEU A  25      17.897   8.240 -10.931  1.00  0.89           H  
ATOM    388 2HB  LEU A  25      18.390   8.823  -9.368  1.00  0.89           H  
ATOM    389  HG  LEU A  25      16.352   7.840  -8.423  1.00  0.89           H  
ATOM    390 1HD1 LEU A  25      15.171   6.348  -9.838  1.00  0.89           H  
ATOM    391 2HD1 LEU A  25      15.002   8.007 -10.430  1.00  0.89           H  
ATOM    392 3HD1 LEU A  25      16.086   6.853 -11.254  1.00  0.89           H  
ATOM    393 1HD2 LEU A  25      17.169   5.520  -8.800  1.00  0.89           H  
ATOM    394 2HD2 LEU A  25      18.108   6.077 -10.185  1.00  0.89           H  
ATOM    395 3HD2 LEU A  25      18.506   6.632  -8.555  1.00  0.89           H  
ATOM    396  N   GLY A  26      17.336  11.174  -8.241  1.00  0.83           N  
ATOM    397  CA  GLY A  26      17.051  11.783  -6.953  1.00  0.83           C  
ATOM    398  C   GLY A  26      16.003  12.896  -7.040  1.00  0.83           C  
ATOM    399  O   GLY A  26      15.234  13.111  -6.097  1.00  0.83           O  
ATOM    400  H   GLY A  26      18.286  11.226  -8.600  1.00  0.83           H  
ATOM    401 1HA  GLY A  26      16.716  11.015  -6.257  1.00  0.83           H  
ATOM    402 2HA  GLY A  26      17.978  12.190  -6.548  1.00  0.83           H  
ATOM    403  N   SER A  27      15.967  13.633  -8.160  1.00  0.79           N  
ATOM    404  CA  SER A  27      14.992  14.707  -8.299  1.00  0.79           C  
ATOM    405  C   SER A  27      13.603  14.121  -8.388  1.00  0.79           C  
ATOM    406  O   SER A  27      12.668  14.603  -7.738  1.00  0.79           O  
ATOM    407  CB  SER A  27      15.270  15.551  -9.539  1.00  0.79           C  
ATOM    408  OG  SER A  27      16.451  16.305  -9.410  1.00  0.79           O  
ATOM    409  H   SER A  27      16.570  13.402  -8.942  1.00  0.79           H  
ATOM    410  HA  SER A  27      15.050  15.340  -7.415  1.00  0.79           H  
ATOM    411 1HB  SER A  27      15.369  14.884 -10.392  1.00  0.79           H  
ATOM    412 2HB  SER A  27      14.442  16.200  -9.754  1.00  0.79           H  
ATOM    413  HG  SER A  27      16.163  17.180  -9.085  1.00  0.79           H  
ATOM    414  N   TRP A  28      13.470  13.055  -9.181  1.00  0.75           N  
ATOM    415  CA  TRP A  28      12.165  12.417  -9.282  1.00  0.75           C  
ATOM    416  C   TRP A  28      11.726  11.855  -7.954  1.00  0.75           C  
ATOM    417  O   TRP A  28      10.586  12.058  -7.537  1.00  0.75           O  
ATOM    418  CB  TRP A  28      12.079  11.308 -10.313  1.00  0.75           C  
ATOM    419  CG  TRP A  28      10.675  10.662 -10.243  1.00  0.75           C  
ATOM    420  CD1 TRP A  28       9.934  10.386  -9.114  1.00  0.75           C  
ATOM    421  CD2 TRP A  28       9.871  10.242 -11.326  1.00  0.75           C  
ATOM    422  NE1 TRP A  28       8.755   9.822  -9.450  1.00  0.75           N  
ATOM    423  CE2 TRP A  28       8.679   9.733 -10.783  1.00  0.75           C  
ATOM    424  CE3 TRP A  28      10.034  10.255 -12.662  1.00  0.75           C  
ATOM    425  CZ2 TRP A  28       7.679   9.252 -11.566  1.00  0.75           C  
ATOM    426  CZ3 TRP A  28       9.032   9.776 -13.425  1.00  0.75           C  
ATOM    427  CH2 TRP A  28       7.876   9.293 -12.898  1.00  0.75           C  
ATOM    428  H   TRP A  28      14.292  12.706  -9.686  1.00  0.75           H  
ATOM    429  HA  TRP A  28      11.444  13.175  -9.571  1.00  0.75           H  
ATOM    430 1HB  TRP A  28      12.224  11.717 -11.320  1.00  0.75           H  
ATOM    431 2HB  TRP A  28      12.848  10.556 -10.128  1.00  0.75           H  
ATOM    432  HD1 TRP A  28      10.225  10.569  -8.108  1.00  0.75           H  
ATOM    433  HE1 TRP A  28       8.034   9.532  -8.808  1.00  0.75           H  
ATOM    434  HE3 TRP A  28      10.948  10.639 -13.110  1.00  0.75           H  
ATOM    435  HZ2 TRP A  28       6.752   8.860 -11.153  1.00  0.75           H  
ATOM    436  HZ3 TRP A  28       9.179   9.799 -14.477  1.00  0.75           H  
ATOM    437  HH2 TRP A  28       7.097   8.928 -13.556  1.00  0.75           H  
ATOM    438  N   VAL A  29      12.621  11.126  -7.291  1.00  0.73           N  
ATOM    439  CA  VAL A  29      12.244  10.472  -6.054  1.00  0.73           C  
ATOM    440  C   VAL A  29      11.836  11.497  -5.012  1.00  0.73           C  
ATOM    441  O   VAL A  29      10.832  11.309  -4.312  1.00  0.73           O  
ATOM    442  CB  VAL A  29      13.374   9.585  -5.568  1.00  0.73           C  
ATOM    443  CG1 VAL A  29      13.061   9.056  -4.195  1.00  0.73           C  
ATOM    444  CG2 VAL A  29      13.549   8.433  -6.560  1.00  0.73           C  
ATOM    445  H   VAL A  29      13.561  11.002  -7.675  1.00  0.73           H  
ATOM    446  HA  VAL A  29      11.392   9.831  -6.254  1.00  0.73           H  
ATOM    447  HB  VAL A  29      14.294  10.160  -5.520  1.00  0.73           H  
ATOM    448 1HG1 VAL A  29      13.843   8.414  -3.844  1.00  0.73           H  
ATOM    449 2HG1 VAL A  29      12.962   9.898  -3.520  1.00  0.73           H  
ATOM    450 3HG1 VAL A  29      12.140   8.483  -4.229  1.00  0.73           H  
ATOM    451 1HG2 VAL A  29      14.363   7.805  -6.229  1.00  0.73           H  
ATOM    452 2HG2 VAL A  29      12.636   7.857  -6.609  1.00  0.73           H  
ATOM    453 3HG2 VAL A  29      13.777   8.831  -7.545  1.00  0.73           H  
ATOM    454  N   GLY A  30      12.590  12.588  -4.919  1.00  0.71           N  
ATOM    455  CA  GLY A  30      12.243  13.666  -4.019  1.00  0.71           C  
ATOM    456  C   GLY A  30      10.835  14.166  -4.337  1.00  0.71           C  
ATOM    457  O   GLY A  30       9.977  14.214  -3.447  1.00  0.71           O  
ATOM    458  H   GLY A  30      13.429  12.691  -5.490  1.00  0.71           H  
ATOM    459 1HA  GLY A  30      12.290  13.317  -2.992  1.00  0.71           H  
ATOM    460 2HA  GLY A  30      12.964  14.476  -4.132  1.00  0.71           H  
ATOM    461  N   ALA A  31      10.577  14.495  -5.612  1.00  0.70           N  
ATOM    462  CA  ALA A  31       9.267  14.984  -6.019  1.00  0.70           C  
ATOM    463  C   ALA A  31       8.166  13.989  -5.694  1.00  0.70           C  
ATOM    464  O   ALA A  31       7.099  14.383  -5.241  1.00  0.70           O  
ATOM    465  CB  ALA A  31       9.240  15.244  -7.513  1.00  0.70           C  
ATOM    466  H   ALA A  31      11.315  14.419  -6.315  1.00  0.70           H  
ATOM    467  HA  ALA A  31       9.070  15.911  -5.478  1.00  0.70           H  
ATOM    468 1HB  ALA A  31       8.262  15.626  -7.802  1.00  0.70           H  
ATOM    469 2HB  ALA A  31       9.996  15.961  -7.772  1.00  0.70           H  
ATOM    470 3HB  ALA A  31       9.442  14.311  -8.028  1.00  0.70           H  
ATOM    471  N   GLY A  32       8.425  12.694  -5.892  1.00  0.69           N  
ATOM    472  CA  GLY A  32       7.434  11.656  -5.612  1.00  0.69           C  
ATOM    473  C   GLY A  32       7.042  11.638  -4.138  1.00  0.69           C  
ATOM    474  O   GLY A  32       5.872  11.397  -3.778  1.00  0.69           O  
ATOM    475  H   GLY A  32       9.325  12.424  -6.278  1.00  0.69           H  
ATOM    476 1HA  GLY A  32       6.549  11.822  -6.225  1.00  0.69           H  
ATOM    477 2HA  GLY A  32       7.848  10.689  -5.896  1.00  0.69           H  
ATOM    478  N   ARG A  33       8.020  11.933  -3.275  1.00  0.68           N  
ATOM    479  CA  ARG A  33       7.759  11.959  -1.854  1.00  0.68           C  
ATOM    480  C   ARG A  33       6.868  13.111  -1.499  1.00  0.68           C  
ATOM    481  O   ARG A  33       5.872  12.965  -0.803  1.00  0.68           O  
ATOM    482  CB  ARG A  33       9.025  12.165  -1.038  1.00  0.68           C  
ATOM    483  CG  ARG A  33       8.753  12.221   0.469  1.00  0.68           C  
ATOM    484  CD  ARG A  33       8.221  10.926   0.987  1.00  0.68           C  
ATOM    485  NE  ARG A  33       7.781  11.015   2.370  1.00  0.68           N  
ATOM    486  CZ  ARG A  33       7.063  10.064   3.010  1.00  0.68           C  
ATOM    487  NH1 ARG A  33       6.729   8.951   2.389  1.00  0.68           N  
ATOM    488  NH2 ARG A  33       6.693  10.252   4.265  1.00  0.68           N  
ATOM    489  H   ARG A  33       8.970  12.100  -3.622  1.00  0.68           H  
ATOM    490  HA  ARG A  33       7.279  11.024  -1.564  1.00  0.68           H  
ATOM    491 1HB  ARG A  33       9.746  11.420  -1.230  1.00  0.68           H  
ATOM    492 2HB  ARG A  33       9.475  13.115  -1.303  1.00  0.68           H  
ATOM    493 1HG  ARG A  33       9.679  12.454   0.993  1.00  0.68           H  
ATOM    494 2HG  ARG A  33       8.018  13.002   0.671  1.00  0.68           H  
ATOM    495 1HD  ARG A  33       7.391  10.584   0.376  1.00  0.68           H  
ATOM    496 2HD  ARG A  33       9.016  10.200   0.953  1.00  0.68           H  
ATOM    497  HE  ARG A  33       8.012  11.855   2.885  1.00  0.68           H  
ATOM    498 1HH1 ARG A  33       7.018   8.797   1.430  1.00  0.68           H  
ATOM    499 2HH1 ARG A  33       6.187   8.245   2.866  1.00  0.68           H  
ATOM    500 1HH2 ARG A  33       6.946  11.105   4.745  1.00  0.68           H  
ATOM    501 2HH2 ARG A  33       6.156   9.544   4.742  1.00  0.68           H  
ATOM    502  N   TYR A  34       7.170  14.269  -2.014  1.00  0.67           N  
ATOM    503  CA  TYR A  34       6.377  15.382  -1.568  1.00  0.67           C  
ATOM    504  C   TYR A  34       5.052  15.493  -2.298  1.00  0.67           C  
ATOM    505  O   TYR A  34       4.043  15.875  -1.708  1.00  0.67           O  
ATOM    506  CB  TYR A  34       7.205  16.623  -1.656  1.00  0.67           C  
ATOM    507  CG  TYR A  34       8.376  16.516  -0.741  1.00  0.67           C  
ATOM    508  CD1 TYR A  34       9.628  16.517  -1.266  1.00  0.67           C  
ATOM    509  CD2 TYR A  34       8.191  16.354   0.621  1.00  0.67           C  
ATOM    510  CE1 TYR A  34      10.734  16.383  -0.450  1.00  0.67           C  
ATOM    511  CE2 TYR A  34       9.286  16.214   1.449  1.00  0.67           C  
ATOM    512  CZ  TYR A  34      10.558  16.231   0.913  1.00  0.67           C  
ATOM    513  OH  TYR A  34      11.655  16.088   1.734  1.00  0.67           O  
ATOM    514  H   TYR A  34       7.977  14.373  -2.637  1.00  0.67           H  
ATOM    515  HA  TYR A  34       6.144  15.230  -0.515  1.00  0.67           H  
ATOM    516 1HB  TYR A  34       7.569  16.759  -2.677  1.00  0.67           H  
ATOM    517 2HB  TYR A  34       6.611  17.489  -1.374  1.00  0.67           H  
ATOM    518  HD1 TYR A  34       9.737  16.624  -2.334  1.00  0.67           H  
ATOM    519  HD2 TYR A  34       7.182  16.336   1.036  1.00  0.67           H  
ATOM    520  HE1 TYR A  34      11.732  16.388  -0.878  1.00  0.67           H  
ATOM    521  HE2 TYR A  34       9.145  16.087   2.522  1.00  0.67           H  
ATOM    522  HH  TYR A  34      12.458  16.191   1.214  1.00  0.67           H  
ATOM    523  N   ALA A  35       5.036  15.146  -3.578  1.00  0.65           N  
ATOM    524  CA  ALA A  35       3.819  15.242  -4.353  1.00  0.65           C  
ATOM    525  C   ALA A  35       2.738  14.311  -3.804  1.00  0.65           C  
ATOM    526  O   ALA A  35       1.602  14.746  -3.598  1.00  0.65           O  
ATOM    527  CB  ALA A  35       4.114  14.903  -5.816  1.00  0.65           C  
ATOM    528  H   ALA A  35       5.879  14.825  -4.036  1.00  0.65           H  
ATOM    529  HA  ALA A  35       3.453  16.265  -4.287  1.00  0.65           H  
ATOM    530 1HB  ALA A  35       3.222  14.993  -6.409  1.00  0.65           H  
ATOM    531 2HB  ALA A  35       4.871  15.580  -6.203  1.00  0.65           H  
ATOM    532 3HB  ALA A  35       4.483  13.876  -5.881  1.00  0.65           H  
ATOM    533  N   SER A  36       3.096  13.053  -3.492  1.00  0.64           N  
ATOM    534  CA  SER A  36       2.083  12.113  -3.022  1.00  0.64           C  
ATOM    535  C   SER A  36       2.503  11.197  -1.866  1.00  0.64           C  
ATOM    536  O   SER A  36       1.846  10.183  -1.626  1.00  0.64           O  
ATOM    537  CB  SER A  36       1.660  11.252  -4.188  1.00  0.64           C  
ATOM    538  OG  SER A  36       1.149  12.031  -5.237  1.00  0.64           O  
ATOM    539  H   SER A  36       4.052  12.721  -3.635  1.00  0.64           H  
ATOM    540  HA  SER A  36       1.223  12.690  -2.684  1.00  0.64           H  
ATOM    541 1HB  SER A  36       2.522  10.693  -4.535  1.00  0.64           H  
ATOM    542 2HB  SER A  36       0.910  10.528  -3.868  1.00  0.64           H  
ATOM    543  HG  SER A  36       0.923  11.407  -5.950  1.00  0.64           H  
ATOM    544  N   ASN A  37       3.613  11.486  -1.179  1.00  0.63           N  
ATOM    545  CA  ASN A  37       4.126  10.627  -0.098  1.00  0.63           C  
ATOM    546  C   ASN A  37       4.355   9.202  -0.590  1.00  0.63           C  
ATOM    547  O   ASN A  37       4.154   8.241   0.152  1.00  0.63           O  
ATOM    548  CB  ASN A  37       3.188  10.634   1.102  1.00  0.63           C  
ATOM    549  CG  ASN A  37       3.085  11.988   1.782  1.00  0.63           C  
ATOM    550  OD1 ASN A  37       4.095  12.641   2.076  1.00  0.63           O  
ATOM    551  ND2 ASN A  37       1.871  12.416   2.040  1.00  0.63           N  
ATOM    552  H   ASN A  37       4.149  12.324  -1.380  1.00  0.63           H  
ATOM    553  HA  ASN A  37       5.088  11.005   0.231  1.00  0.63           H  
ATOM    554 1HB  ASN A  37       2.193  10.310   0.813  1.00  0.63           H  
ATOM    555 2HB  ASN A  37       3.555   9.915   1.832  1.00  0.63           H  
ATOM    556 1HD2 ASN A  37       1.738  13.300   2.489  1.00  0.63           H  
ATOM    557 2HD2 ASN A  37       1.080  11.857   1.792  1.00  0.63           H  
ATOM    558  N   TYR A  38       4.767   9.076  -1.857  1.00  0.62           N  
ATOM    559  CA  TYR A  38       4.991   7.797  -2.537  1.00  0.62           C  
ATOM    560  C   TYR A  38       3.764   6.887  -2.614  1.00  0.62           C  
ATOM    561  O   TYR A  38       3.895   5.691  -2.896  1.00  0.62           O  
ATOM    562  CB  TYR A  38       6.121   6.991  -1.931  1.00  0.62           C  
ATOM    563  CG  TYR A  38       7.415   7.637  -1.973  1.00  0.62           C  
ATOM    564  CD1 TYR A  38       8.237   7.631  -0.877  1.00  0.62           C  
ATOM    565  CD2 TYR A  38       7.784   8.262  -3.112  1.00  0.62           C  
ATOM    566  CE1 TYR A  38       9.442   8.250  -0.952  1.00  0.62           C  
ATOM    567  CE2 TYR A  38       8.975   8.882  -3.174  1.00  0.62           C  
ATOM    568  CZ  TYR A  38       9.795   8.878  -2.116  1.00  0.62           C  
ATOM    569  OH  TYR A  38      10.961   9.538  -2.206  1.00  0.62           O  
ATOM    570  H   TYR A  38       4.949   9.927  -2.394  1.00  0.62           H  
ATOM    571  HA  TYR A  38       5.280   8.030  -3.560  1.00  0.62           H  
ATOM    572 1HB  TYR A  38       5.898   6.741  -0.896  1.00  0.62           H  
ATOM    573 2HB  TYR A  38       6.204   6.057  -2.468  1.00  0.62           H  
ATOM    574  HD1 TYR A  38       7.927   7.125   0.040  1.00  0.62           H  
ATOM    575  HD2 TYR A  38       7.115   8.271  -3.972  1.00  0.62           H  
ATOM    576  HE1 TYR A  38      10.108   8.254  -0.097  1.00  0.62           H  
ATOM    577  HE2 TYR A  38       9.275   9.399  -4.080  1.00  0.62           H  
ATOM    578  HH  TYR A  38      10.941  10.111  -3.008  1.00  0.62           H  
ATOM    579  N   ASP A  39       2.571   7.427  -2.368  1.00  0.63           N  
ATOM    580  CA  ASP A  39       1.352   6.635  -2.398  1.00  0.63           C  
ATOM    581  C   ASP A  39       0.670   6.660  -3.757  1.00  0.63           C  
ATOM    582  O   ASP A  39       0.076   7.659  -4.173  1.00  0.63           O  
ATOM    583  CB  ASP A  39       0.430   7.086  -1.285  1.00  0.63           C  
ATOM    584  CG  ASP A  39      -0.891   6.252  -1.132  1.00  0.63           C  
ATOM    585  OD1 ASP A  39      -1.307   5.552  -2.060  1.00  0.63           O  
ATOM    586  OD2 ASP A  39      -1.467   6.324  -0.067  1.00  0.63           O  
ATOM    587  H   ASP A  39       2.497   8.414  -2.126  1.00  0.63           H  
ATOM    588  HA  ASP A  39       1.618   5.602  -2.190  1.00  0.63           H  
ATOM    589 1HB  ASP A  39       0.971   7.038  -0.350  1.00  0.63           H  
ATOM    590 2HB  ASP A  39       0.208   8.123  -1.419  1.00  0.63           H  
ATOM    591  N   THR A  40       0.789   5.560  -4.473  1.00  0.64           N  
ATOM    592  CA  THR A  40       0.256   5.472  -5.823  1.00  0.64           C  
ATOM    593  C   THR A  40      -1.259   5.608  -5.962  1.00  0.64           C  
ATOM    594  O   THR A  40      -1.749   5.689  -7.088  1.00  0.64           O  
ATOM    595  CB  THR A  40       0.708   4.227  -6.548  1.00  0.64           C  
ATOM    596  OG1 THR A  40       0.265   4.342  -7.899  1.00  0.64           O  
ATOM    597  CG2 THR A  40       0.136   2.982  -5.903  1.00  0.64           C  
ATOM    598  H   THR A  40       1.253   4.751  -4.050  1.00  0.64           H  
ATOM    599  HA  THR A  40       0.677   6.306  -6.378  1.00  0.64           H  
ATOM    600  HB  THR A  40       1.794   4.171  -6.532  1.00  0.64           H  
ATOM    601  HG1 THR A  40       0.411   3.521  -8.363  1.00  0.64           H  
ATOM    602 1HG2 THR A  40       0.477   2.105  -6.436  1.00  0.64           H  
ATOM    603 2HG2 THR A  40       0.473   2.930  -4.885  1.00  0.64           H  
ATOM    604 3HG2 THR A  40      -0.951   3.024  -5.920  1.00  0.64           H  
ATOM    605  N   ASN A  41      -2.018   5.501  -4.863  1.00  0.66           N  
ATOM    606  CA  ASN A  41      -3.468   5.620  -4.961  1.00  0.66           C  
ATOM    607  C   ASN A  41      -3.989   7.010  -4.598  1.00  0.66           C  
ATOM    608  O   ASN A  41      -5.202   7.215  -4.500  1.00  0.66           O  
ATOM    609  CB  ASN A  41      -4.166   4.583  -4.118  1.00  0.66           C  
ATOM    610  CG  ASN A  41      -4.033   3.204  -4.681  1.00  0.66           C  
ATOM    611  OD1 ASN A  41      -4.089   3.030  -5.900  1.00  0.66           O  
ATOM    612  ND2 ASN A  41      -3.895   2.224  -3.826  1.00  0.66           N  
ATOM    613  H   ASN A  41      -1.588   5.423  -3.932  1.00  0.66           H  
ATOM    614  HA  ASN A  41      -3.749   5.431  -5.993  1.00  0.66           H  
ATOM    615 1HB  ASN A  41      -3.742   4.600  -3.110  1.00  0.66           H  
ATOM    616 2HB  ASN A  41      -5.223   4.833  -4.035  1.00  0.66           H  
ATOM    617 1HD2 ASN A  41      -3.830   1.282  -4.153  1.00  0.66           H  
ATOM    618 2HD2 ASN A  41      -3.880   2.422  -2.845  1.00  0.66           H  
ATOM    619  N   ILE A  42      -3.097   7.977  -4.429  1.00  0.69           N  
ATOM    620  CA  ILE A  42      -3.569   9.304  -4.082  1.00  0.69           C  
ATOM    621  C   ILE A  42      -4.271  10.038  -5.194  1.00  0.69           C  
ATOM    622  O   ILE A  42      -3.792  10.150  -6.329  1.00  0.69           O  
ATOM    623  CB  ILE A  42      -2.437  10.189  -3.563  1.00  0.69           C  
ATOM    624  CG1 ILE A  42      -1.910   9.586  -2.341  1.00  0.69           C  
ATOM    625  CG2 ILE A  42      -2.900  11.603  -3.318  1.00  0.69           C  
ATOM    626  CD1 ILE A  42      -2.917   9.468  -1.227  1.00  0.69           C  
ATOM    627  H   ILE A  42      -2.094   7.790  -4.501  1.00  0.69           H  
ATOM    628  HA  ILE A  42      -4.284   9.191  -3.270  1.00  0.69           H  
ATOM    629  HB  ILE A  42      -1.626  10.194  -4.297  1.00  0.69           H  
ATOM    630 1HG1 ILE A  42      -1.589   8.598  -2.592  1.00  0.69           H  
ATOM    631 2HG1 ILE A  42      -1.050  10.166  -1.993  1.00  0.69           H  
ATOM    632 1HG2 ILE A  42      -2.063  12.198  -2.952  1.00  0.69           H  
ATOM    633 2HG2 ILE A  42      -3.260  12.026  -4.248  1.00  0.69           H  
ATOM    634 3HG2 ILE A  42      -3.701  11.608  -2.579  1.00  0.69           H  
ATOM    635 1HD1 ILE A  42      -2.446   8.983  -0.366  1.00  0.69           H  
ATOM    636 2HD1 ILE A  42      -3.269  10.459  -0.943  1.00  0.69           H  
ATOM    637 3HD1 ILE A  42      -3.758   8.864  -1.563  1.00  0.69           H  
ATOM    638  N   VAL A  43      -5.426  10.555  -4.827  1.00  0.73           N  
ATOM    639  CA  VAL A  43      -6.241  11.376  -5.679  1.00  0.73           C  
ATOM    640  C   VAL A  43      -6.697  12.578  -4.837  1.00  0.73           C  
ATOM    641  O   VAL A  43      -7.289  12.392  -3.771  1.00  0.73           O  
ATOM    642  CB  VAL A  43      -7.399  10.521  -6.205  1.00  0.73           C  
ATOM    643  CG1 VAL A  43      -8.144   9.916  -5.053  1.00  0.73           C  
ATOM    644  CG2 VAL A  43      -8.291  11.337  -7.030  1.00  0.73           C  
ATOM    645  H   VAL A  43      -5.746  10.377  -3.886  1.00  0.73           H  
ATOM    646  HA  VAL A  43      -5.648  11.715  -6.519  1.00  0.73           H  
ATOM    647  HB  VAL A  43      -6.993   9.708  -6.802  1.00  0.73           H  
ATOM    648 1HG1 VAL A  43      -8.953   9.291  -5.430  1.00  0.73           H  
ATOM    649 2HG1 VAL A  43      -7.458   9.301  -4.463  1.00  0.73           H  
ATOM    650 3HG1 VAL A  43      -8.556  10.706  -4.429  1.00  0.73           H  
ATOM    651 1HG2 VAL A  43      -9.104  10.728  -7.414  1.00  0.73           H  
ATOM    652 2HG2 VAL A  43      -8.700  12.154  -6.429  1.00  0.73           H  
ATOM    653 3HG2 VAL A  43      -7.726  11.733  -7.840  1.00  0.73           H  
ATOM    654  N   ILE A  44      -6.398  13.797  -5.295  1.00  0.79           N  
ATOM    655  CA  ILE A  44      -6.739  15.012  -4.539  1.00  0.79           C  
ATOM    656  C   ILE A  44      -7.580  16.035  -5.285  1.00  0.79           C  
ATOM    657  O   ILE A  44      -7.172  16.551  -6.323  1.00  0.79           O  
ATOM    658  CB  ILE A  44      -5.460  15.728  -4.035  1.00  0.79           C  
ATOM    659  CG1 ILE A  44      -4.684  14.814  -3.086  1.00  0.79           C  
ATOM    660  CG2 ILE A  44      -5.817  17.067  -3.375  1.00  0.79           C  
ATOM    661  CD1 ILE A  44      -3.331  15.355  -2.679  1.00  0.79           C  
ATOM    662  H   ILE A  44      -5.896  13.867  -6.181  1.00  0.79           H  
ATOM    663  HA  ILE A  44      -7.311  14.706  -3.665  1.00  0.79           H  
ATOM    664  HB  ILE A  44      -4.804  15.923  -4.888  1.00  0.79           H  
ATOM    665 1HG1 ILE A  44      -5.280  14.647  -2.191  1.00  0.79           H  
ATOM    666 2HG1 ILE A  44      -4.532  13.873  -3.572  1.00  0.79           H  
ATOM    667 1HG2 ILE A  44      -4.907  17.563  -3.046  1.00  0.79           H  
ATOM    668 2HG2 ILE A  44      -6.333  17.707  -4.092  1.00  0.79           H  
ATOM    669 3HG2 ILE A  44      -6.466  16.894  -2.517  1.00  0.79           H  
ATOM    670 1HD1 ILE A  44      -2.839  14.646  -2.014  1.00  0.79           H  
ATOM    671 2HD1 ILE A  44      -2.718  15.504  -3.564  1.00  0.79           H  
ATOM    672 3HD1 ILE A  44      -3.458  16.305  -2.166  1.00  0.79           H  
ATOM    673  N   ASP A  45      -8.733  16.386  -4.725  1.00  0.84           N  
ATOM    674  CA  ASP A  45      -9.586  17.383  -5.368  1.00  0.84           C  
ATOM    675  C   ASP A  45      -9.065  18.784  -5.050  1.00  0.84           C  
ATOM    676  O   ASP A  45      -8.909  19.135  -3.877  1.00  0.84           O  
ATOM    677  CB  ASP A  45     -11.027  17.280  -4.876  1.00  0.84           C  
ATOM    678  CG  ASP A  45     -11.741  15.970  -5.238  1.00  0.84           C  
ATOM    679  OD1 ASP A  45     -11.229  15.211  -6.017  1.00  0.84           O  
ATOM    680  OD2 ASP A  45     -12.802  15.749  -4.712  1.00  0.84           O  
ATOM    681  H   ASP A  45      -9.027  15.950  -3.860  1.00  0.84           H  
ATOM    682  HA  ASP A  45      -9.554  17.245  -6.447  1.00  0.84           H  
ATOM    683 1HB  ASP A  45     -11.045  17.396  -3.793  1.00  0.84           H  
ATOM    684 2HB  ASP A  45     -11.599  18.109  -5.297  1.00  0.84           H  
ATOM    685  N   ASN A  46      -8.778  19.567  -6.083  1.00  0.89           N  
ATOM    686  CA  ASN A  46      -8.245  20.913  -5.923  1.00  0.89           C  
ATOM    687  C   ASN A  46      -9.349  21.971  -5.954  1.00  0.89           C  
ATOM    688  O   ASN A  46     -10.449  21.739  -6.466  1.00  0.89           O  
ATOM    689  CB  ASN A  46      -7.194  21.189  -6.974  1.00  0.89           C  
ATOM    690  CG  ASN A  46      -5.986  20.288  -6.830  1.00  0.89           C  
ATOM    691  OD1 ASN A  46      -5.466  20.079  -5.722  1.00  0.89           O  
ATOM    692  ND2 ASN A  46      -5.535  19.748  -7.934  1.00  0.89           N  
ATOM    693  H   ASN A  46      -8.918  19.222  -7.035  1.00  0.89           H  
ATOM    694  HA  ASN A  46      -7.769  20.977  -4.945  1.00  0.89           H  
ATOM    695 1HB  ASN A  46      -7.628  21.041  -7.964  1.00  0.89           H  
ATOM    696 2HB  ASN A  46      -6.874  22.227  -6.916  1.00  0.89           H  
ATOM    697 1HD2 ASN A  46      -4.731  19.153  -7.911  1.00  0.89           H  
ATOM    698 2HD2 ASN A  46      -5.996  19.954  -8.821  1.00  0.89           H  
ATOM    699  N   GLU A  47      -9.028  23.163  -5.464  1.00  0.91           N  
ATOM    700  CA  GLU A  47      -9.973  24.279  -5.420  1.00  0.91           C  
ATOM    701  C   GLU A  47     -10.493  24.699  -6.799  1.00  0.91           C  
ATOM    702  O   GLU A  47     -11.626  25.159  -6.926  1.00  0.91           O  
ATOM    703  CB  GLU A  47      -9.317  25.484  -4.738  1.00  0.91           C  
ATOM    704  CG  GLU A  47      -9.067  25.297  -3.242  1.00  0.91           C  
ATOM    705  CD  GLU A  47      -8.371  26.477  -2.594  1.00  0.91           C  
ATOM    706  OE1 GLU A  47      -7.962  27.367  -3.301  1.00  0.91           O  
ATOM    707  OE2 GLU A  47      -8.252  26.481  -1.391  1.00  0.91           O  
ATOM    708  H   GLU A  47      -8.106  23.292  -5.074  1.00  0.91           H  
ATOM    709  HA  GLU A  47     -10.831  23.969  -4.822  1.00  0.91           H  
ATOM    710 1HB  GLU A  47      -8.360  25.695  -5.216  1.00  0.91           H  
ATOM    711 2HB  GLU A  47      -9.949  26.363  -4.868  1.00  0.91           H  
ATOM    712 1HG  GLU A  47     -10.024  25.137  -2.744  1.00  0.91           H  
ATOM    713 2HG  GLU A  47      -8.463  24.401  -3.098  1.00  0.91           H  
ATOM    714  N   ASP A  48      -9.663  24.554  -7.833  1.00  0.91           N  
ATOM    715  CA  ASP A  48     -10.050  24.958  -9.184  1.00  0.91           C  
ATOM    716  C   ASP A  48     -10.859  23.901  -9.949  1.00  0.91           C  
ATOM    717  O   ASP A  48     -11.141  24.076 -11.134  1.00  0.91           O  
ATOM    718  CB  ASP A  48      -8.813  25.365  -9.993  1.00  0.91           C  
ATOM    719  CG  ASP A  48      -7.819  24.237 -10.292  1.00  0.91           C  
ATOM    720  OD1 ASP A  48      -8.107  23.079 -10.034  1.00  0.91           O  
ATOM    721  OD2 ASP A  48      -6.746  24.559 -10.795  1.00  0.91           O  
ATOM    722  H   ASP A  48      -8.748  24.166  -7.668  1.00  0.91           H  
ATOM    723  HA  ASP A  48     -10.680  25.842  -9.094  1.00  0.91           H  
ATOM    724 1HB  ASP A  48      -9.141  25.787 -10.944  1.00  0.91           H  
ATOM    725 2HB  ASP A  48      -8.285  26.156  -9.459  1.00  0.91           H  
ATOM    726  N   GLY A  49     -11.225  22.800  -9.289  1.00  0.89           N  
ATOM    727  CA  GLY A  49     -12.012  21.756  -9.928  1.00  0.89           C  
ATOM    728  C   GLY A  49     -11.181  20.619 -10.524  1.00  0.89           C  
ATOM    729  O   GLY A  49     -11.746  19.598 -10.941  1.00  0.89           O  
ATOM    730  H   GLY A  49     -10.958  22.669  -8.312  1.00  0.89           H  
ATOM    731 1HA  GLY A  49     -12.702  21.344  -9.192  1.00  0.89           H  
ATOM    732 2HA  GLY A  49     -12.623  22.201 -10.711  1.00  0.89           H  
ATOM    733  N   SER A  50      -9.860  20.787 -10.601  1.00  0.84           N  
ATOM    734  CA  SER A  50      -9.014  19.720 -11.124  1.00  0.84           C  
ATOM    735  C   SER A  50      -8.765  18.694 -10.045  1.00  0.84           C  
ATOM    736  O   SER A  50      -9.017  18.979  -8.870  1.00  0.84           O  
ATOM    737  CB  SER A  50      -7.687  20.263 -11.597  1.00  0.84           C  
ATOM    738  OG  SER A  50      -6.899  20.756 -10.533  1.00  0.84           O  
ATOM    739  H   SER A  50      -9.416  21.662 -10.285  1.00  0.84           H  
ATOM    740  HA  SER A  50      -9.517  19.238 -11.959  1.00  0.84           H  
ATOM    741 1HB  SER A  50      -7.144  19.486 -12.134  1.00  0.84           H  
ATOM    742 2HB  SER A  50      -7.882  21.066 -12.272  1.00  0.84           H  
ATOM    743  HG  SER A  50      -7.284  21.631 -10.304  1.00  0.84           H  
ATOM    744  N   ILE A  51      -8.264  17.521 -10.435  1.00  0.79           N  
ATOM    745  CA  ILE A  51      -7.897  16.514  -9.463  1.00  0.79           C  
ATOM    746  C   ILE A  51      -6.442  16.060  -9.684  1.00  0.79           C  
ATOM    747  O   ILE A  51      -6.045  15.748 -10.815  1.00  0.79           O  
ATOM    748  CB  ILE A  51      -8.850  15.300  -9.525  1.00  0.79           C  
ATOM    749  CG1 ILE A  51     -10.314  15.730  -9.287  1.00  0.79           C  
ATOM    750  CG2 ILE A  51      -8.489  14.312  -8.496  1.00  0.79           C  
ATOM    751  CD1 ILE A  51     -11.310  14.601  -9.409  1.00  0.79           C  
ATOM    752  H   ILE A  51      -8.133  17.324 -11.421  1.00  0.79           H  
ATOM    753  HA  ILE A  51      -7.973  16.953  -8.478  1.00  0.79           H  
ATOM    754  HB  ILE A  51      -8.772  14.840 -10.497  1.00  0.79           H  
ATOM    755 1HG1 ILE A  51     -10.404  16.158  -8.295  1.00  0.79           H  
ATOM    756 2HG1 ILE A  51     -10.583  16.487 -10.021  1.00  0.79           H  
ATOM    757 1HG2 ILE A  51      -9.172  13.477  -8.582  1.00  0.79           H  
ATOM    758 2HG2 ILE A  51      -7.474  13.976  -8.637  1.00  0.79           H  
ATOM    759 3HG2 ILE A  51      -8.588  14.756  -7.520  1.00  0.79           H  
ATOM    760 1HD1 ILE A  51     -12.313  14.991  -9.229  1.00  0.79           H  
ATOM    761 2HD1 ILE A  51     -11.269  14.156 -10.387  1.00  0.79           H  
ATOM    762 3HD1 ILE A  51     -11.080  13.846  -8.658  1.00  0.79           H  
ATOM    763  N   GLY A  52      -5.631  16.085  -8.615  1.00  0.74           N  
ATOM    764  CA  GLY A  52      -4.234  15.644  -8.697  1.00  0.74           C  
ATOM    765  C   GLY A  52      -4.220  14.129  -8.583  1.00  0.74           C  
ATOM    766  O   GLY A  52      -4.824  13.577  -7.662  1.00  0.74           O  
ATOM    767  H   GLY A  52      -6.021  16.373  -7.721  1.00  0.74           H  
ATOM    768 1HA  GLY A  52      -3.790  15.960  -9.641  1.00  0.74           H  
ATOM    769 2HA  GLY A  52      -3.654  16.091  -7.892  1.00  0.74           H  
ATOM    770  N   ILE A  53      -3.573  13.445  -9.526  1.00  0.71           N  
ATOM    771  CA  ILE A  53      -3.609  11.975  -9.536  1.00  0.71           C  
ATOM    772  C   ILE A  53      -2.254  11.233  -9.667  1.00  0.71           C  
ATOM    773  O   ILE A  53      -1.425  11.559 -10.526  1.00  0.71           O  
ATOM    774  CB  ILE A  53      -4.566  11.535 -10.675  1.00  0.71           C  
ATOM    775  CG1 ILE A  53      -5.989  12.112 -10.426  1.00  0.71           C  
ATOM    776  CG2 ILE A  53      -4.670  10.088 -10.768  1.00  0.71           C  
ATOM    777  CD1 ILE A  53      -6.965  11.941 -11.528  1.00  0.71           C  
ATOM    778  H   ILE A  53      -3.107  13.960 -10.275  1.00  0.71           H  
ATOM    779  HA  ILE A  53      -4.052  11.651  -8.596  1.00  0.71           H  
ATOM    780  HB  ILE A  53      -4.189  11.933 -11.620  1.00  0.71           H  
ATOM    781 1HG1 ILE A  53      -6.376  11.637  -9.545  1.00  0.71           H  
ATOM    782 2HG1 ILE A  53      -5.934  13.163 -10.269  1.00  0.71           H  
ATOM    783 1HG2 ILE A  53      -5.341   9.816 -11.579  1.00  0.71           H  
ATOM    784 2HG2 ILE A  53      -3.698   9.651 -10.939  1.00  0.71           H  
ATOM    785 3HG2 ILE A  53      -5.070   9.750  -9.855  1.00  0.71           H  
ATOM    786 1HD1 ILE A  53      -7.919  12.380 -11.235  1.00  0.71           H  
ATOM    787 2HD1 ILE A  53      -6.587  12.458 -12.405  1.00  0.71           H  
ATOM    788 3HD1 ILE A  53      -7.100  10.881 -11.743  1.00  0.71           H  
ATOM    789  N   GLY A  54      -2.046  10.219  -8.812  1.00  0.69           N  
ATOM    790  CA  GLY A  54      -0.865   9.334  -8.884  1.00  0.69           C  
ATOM    791  C   GLY A  54       0.330   9.807  -8.061  1.00  0.69           C  
ATOM    792  O   GLY A  54       0.253  10.825  -7.371  1.00  0.69           O  
ATOM    793  H   GLY A  54      -2.734  10.052  -8.073  1.00  0.69           H  
ATOM    794 1HA  GLY A  54      -1.150   8.334  -8.549  1.00  0.69           H  
ATOM    795 2HA  GLY A  54      -0.568   9.220  -9.926  1.00  0.69           H  
ATOM    796  N   LEU A  55       1.465   9.099  -8.183  1.00  0.69           N  
ATOM    797  CA  LEU A  55       2.685   9.335  -7.398  1.00  0.69           C  
ATOM    798  C   LEU A  55       3.249  10.721  -7.613  1.00  0.69           C  
ATOM    799  O   LEU A  55       3.894  11.280  -6.732  1.00  0.69           O  
ATOM    800  CB  LEU A  55       3.784   8.327  -7.785  1.00  0.69           C  
ATOM    801  CG  LEU A  55       3.549   6.897  -7.395  1.00  0.69           C  
ATOM    802  CD1 LEU A  55       4.628   6.002  -8.000  1.00  0.69           C  
ATOM    803  CD2 LEU A  55       3.577   6.824  -5.918  1.00  0.69           C  
ATOM    804  H   LEU A  55       1.481   8.318  -8.835  1.00  0.69           H  
ATOM    805  HA  LEU A  55       2.443   9.210  -6.344  1.00  0.69           H  
ATOM    806 1HB  LEU A  55       3.913   8.358  -8.867  1.00  0.69           H  
ATOM    807 2HB  LEU A  55       4.719   8.648  -7.330  1.00  0.69           H  
ATOM    808  HG  LEU A  55       2.581   6.568  -7.770  1.00  0.69           H  
ATOM    809 1HD1 LEU A  55       4.448   4.968  -7.705  1.00  0.69           H  
ATOM    810 2HD1 LEU A  55       4.592   6.081  -9.089  1.00  0.69           H  
ATOM    811 3HD1 LEU A  55       5.605   6.318  -7.642  1.00  0.69           H  
ATOM    812 1HD2 LEU A  55       3.403   5.809  -5.592  1.00  0.69           H  
ATOM    813 2HD2 LEU A  55       4.548   7.152  -5.574  1.00  0.69           H  
ATOM    814 3HD2 LEU A  55       2.807   7.476  -5.513  1.00  0.69           H  
ATOM    815  N   MET A  56       3.053  11.239  -8.816  1.00  0.69           N  
ATOM    816  CA  MET A  56       3.551  12.545  -9.183  1.00  0.69           C  
ATOM    817  C   MET A  56       2.487  13.636  -9.197  1.00  0.69           C  
ATOM    818  O   MET A  56       2.763  14.733  -9.649  1.00  0.69           O  
ATOM    819  CB  MET A  56       4.263  12.443 -10.530  1.00  0.69           C  
ATOM    820  CG  MET A  56       5.457  11.589 -10.432  1.00  0.69           C  
ATOM    821  SD  MET A  56       6.638  12.283  -9.267  1.00  0.69           S  
ATOM    822  CE  MET A  56       7.227  13.589 -10.251  1.00  0.69           C  
ATOM    823  H   MET A  56       2.519  10.706  -9.487  1.00  0.69           H  
ATOM    824  HA  MET A  56       4.291  12.840  -8.439  1.00  0.69           H  
ATOM    825 1HB  MET A  56       3.592  12.026 -11.279  1.00  0.69           H  
ATOM    826 2HB  MET A  56       4.572  13.429 -10.863  1.00  0.69           H  
ATOM    827 1HG  MET A  56       5.186  10.585 -10.109  1.00  0.69           H  
ATOM    828 2HG  MET A  56       5.931  11.529 -11.411  1.00  0.69           H  
ATOM    829 1HE  MET A  56       7.971  14.146  -9.731  1.00  0.69           H  
ATOM    830 2HE  MET A  56       7.658  13.161 -11.130  1.00  0.69           H  
ATOM    831 3HE  MET A  56       6.404  14.240 -10.516  1.00  0.69           H  
ATOM    832  N   GLN A  57       1.277  13.374  -8.707  1.00  0.70           N  
ATOM    833  CA  GLN A  57       0.240  14.414  -8.758  1.00  0.70           C  
ATOM    834  C   GLN A  57       0.044  15.012 -10.148  1.00  0.70           C  
ATOM    835  O   GLN A  57       0.260  16.204 -10.353  1.00  0.70           O  
ATOM    836  CB  GLN A  57       0.500  15.564  -7.782  1.00  0.70           C  
ATOM    837  CG  GLN A  57       0.376  15.211  -6.351  1.00  0.70           C  
ATOM    838  CD  GLN A  57      -1.033  14.919  -5.990  1.00  0.70           C  
ATOM    839  OE1 GLN A  57      -1.905  15.795  -6.069  1.00  0.70           O  
ATOM    840  NE2 GLN A  57      -1.282  13.693  -5.582  1.00  0.70           N  
ATOM    841  H   GLN A  57       1.056  12.468  -8.293  1.00  0.70           H  
ATOM    842  HA  GLN A  57      -0.703  13.948  -8.472  1.00  0.70           H  
ATOM    843 1HB  GLN A  57       1.493  15.975  -7.940  1.00  0.70           H  
ATOM    844 2HB  GLN A  57      -0.211  16.365  -7.984  1.00  0.70           H  
ATOM    845 1HG  GLN A  57       0.956  14.320  -6.168  1.00  0.70           H  
ATOM    846 2HG  GLN A  57       0.737  16.033  -5.732  1.00  0.70           H  
ATOM    847 1HE2 GLN A  57      -2.205  13.419  -5.338  1.00  0.70           H  
ATOM    848 2HE2 GLN A  57      -0.517  13.031  -5.497  1.00  0.70           H  
ATOM    849  N   LEU A  58      -0.322  14.182 -11.110  1.00  0.71           N  
ATOM    850  CA  LEU A  58      -0.514  14.638 -12.479  1.00  0.71           C  
ATOM    851  C   LEU A  58      -1.840  15.417 -12.507  1.00  0.71           C  
ATOM    852  O   LEU A  58      -2.756  15.085 -11.750  1.00  0.71           O  
ATOM    853  CB  LEU A  58      -0.487  13.391 -13.360  1.00  0.71           C  
ATOM    854  CG  LEU A  58       0.900  12.620 -13.283  1.00  0.71           C  
ATOM    855  CD1 LEU A  58       0.799  11.266 -13.956  1.00  0.71           C  
ATOM    856  CD2 LEU A  58       1.976  13.471 -13.949  1.00  0.71           C  
ATOM    857  H   LEU A  58      -0.510  13.205 -10.889  1.00  0.71           H  
ATOM    858  HA  LEU A  58       0.300  15.306 -12.759  1.00  0.71           H  
ATOM    859 1HB  LEU A  58      -1.274  12.711 -13.034  1.00  0.71           H  
ATOM    860 2HB  LEU A  58      -0.669  13.681 -14.399  1.00  0.71           H  
ATOM    861  HG  LEU A  58       1.170  12.457 -12.237  1.00  0.71           H  
ATOM    862 1HD1 LEU A  58       1.761  10.755 -13.895  1.00  0.71           H  
ATOM    863 2HD1 LEU A  58       0.048  10.671 -13.445  1.00  0.71           H  
ATOM    864 3HD1 LEU A  58       0.520  11.389 -14.982  1.00  0.71           H  
ATOM    865 1HD2 LEU A  58       2.941  12.964 -13.892  1.00  0.71           H  
ATOM    866 2HD2 LEU A  58       1.723  13.640 -14.979  1.00  0.71           H  
ATOM    867 3HD2 LEU A  58       2.032  14.418 -13.444  1.00  0.71           H  
ATOM    868  N   ASP A  59      -1.948  16.478 -13.320  1.00  0.73           N  
ATOM    869  CA  ASP A  59      -3.174  17.300 -13.286  1.00  0.73           C  
ATOM    870  C   ASP A  59      -4.227  16.915 -14.317  1.00  0.73           C  
ATOM    871  O   ASP A  59      -4.027  17.042 -15.537  1.00  0.73           O  
ATOM    872  CB  ASP A  59      -2.876  18.793 -13.488  1.00  0.73           C  
ATOM    873  CG  ASP A  59      -2.100  19.489 -12.349  1.00  0.73           C  
ATOM    874  OD1 ASP A  59      -2.053  18.977 -11.263  1.00  0.73           O  
ATOM    875  OD2 ASP A  59      -1.581  20.555 -12.599  1.00  0.73           O  
ATOM    876  H   ASP A  59      -1.202  16.696 -13.977  1.00  0.73           H  
ATOM    877  HA  ASP A  59      -3.628  17.185 -12.299  1.00  0.73           H  
ATOM    878 1HB  ASP A  59      -2.307  18.921 -14.412  1.00  0.73           H  
ATOM    879 2HB  ASP A  59      -3.811  19.314 -13.621  1.00  0.73           H  
ATOM    880  N   SER A  60      -5.404  16.545 -13.836  1.00  0.73           N  
ATOM    881  CA  SER A  60      -6.468  16.189 -14.757  1.00  0.73           C  
ATOM    882  C   SER A  60      -6.951  17.357 -15.637  1.00  0.73           C  
ATOM    883  O   SER A  60      -7.528  17.160 -16.691  1.00  0.73           O  
ATOM    884  CB  SER A  60      -7.641  15.709 -13.988  1.00  0.73           C  
ATOM    885  OG  SER A  60      -8.244  16.787 -13.301  1.00  0.73           O  
ATOM    886  H   SER A  60      -5.548  16.427 -12.827  1.00  0.73           H  
ATOM    887  HA  SER A  60      -6.100  15.390 -15.393  1.00  0.73           H  
ATOM    888 1HB  SER A  60      -8.350  15.256 -14.677  1.00  0.73           H  
ATOM    889 2HB  SER A  60      -7.325  14.946 -13.275  1.00  0.73           H  
ATOM    890  HG  SER A  60      -8.800  17.226 -13.961  1.00  0.73           H  
ATOM    891  N   LYS A  61      -6.727  18.597 -15.223  1.00  0.73           N  
ATOM    892  CA  LYS A  61      -7.191  19.700 -16.063  1.00  0.73           C  
ATOM    893  C   LYS A  61      -6.383  19.879 -17.340  1.00  0.73           C  
ATOM    894  O   LYS A  61      -6.817  20.567 -18.265  1.00  0.73           O  
ATOM    895  CB  LYS A  61      -7.243  21.011 -15.303  1.00  0.73           C  
ATOM    896  CG  LYS A  61      -5.899  21.559 -14.843  1.00  0.73           C  
ATOM    897  CD  LYS A  61      -6.052  22.887 -14.095  1.00  0.73           C  
ATOM    898  CE  LYS A  61      -4.708  23.393 -13.589  1.00  0.73           C  
ATOM    899  NZ  LYS A  61      -4.848  24.663 -12.830  1.00  0.73           N  
ATOM    900  H   LYS A  61      -6.245  18.761 -14.353  1.00  0.73           H  
ATOM    901  HA  LYS A  61      -8.212  19.475 -16.357  1.00  0.73           H  
ATOM    902 1HB  LYS A  61      -7.690  21.768 -15.955  1.00  0.73           H  
ATOM    903 2HB  LYS A  61      -7.899  20.906 -14.463  1.00  0.73           H  
ATOM    904 1HG  LYS A  61      -5.435  20.845 -14.175  1.00  0.73           H  
ATOM    905 2HG  LYS A  61      -5.245  21.707 -15.697  1.00  0.73           H  
ATOM    906 1HD  LYS A  61      -6.480  23.631 -14.766  1.00  0.73           H  
ATOM    907 2HD  LYS A  61      -6.717  22.780 -13.239  1.00  0.73           H  
ATOM    908 1HE  LYS A  61      -4.274  22.636 -12.932  1.00  0.73           H  
ATOM    909 2HE  LYS A  61      -4.038  23.553 -14.433  1.00  0.73           H  
ATOM    910 1HZ  LYS A  61      -3.949  24.962 -12.497  1.00  0.73           H  
ATOM    911 2HZ  LYS A  61      -5.241  25.374 -13.420  1.00  0.73           H  
ATOM    912 3HZ  LYS A  61      -5.479  24.520 -12.026  1.00  0.73           H  
ATOM    913  N   THR A  62      -5.190  19.317 -17.382  1.00  0.72           N  
ATOM    914  CA  THR A  62      -4.352  19.507 -18.541  1.00  0.72           C  
ATOM    915  C   THR A  62      -3.817  18.219 -19.121  1.00  0.72           C  
ATOM    916  O   THR A  62      -3.774  18.040 -20.346  1.00  0.72           O  
ATOM    917  CB  THR A  62      -3.176  20.429 -18.216  1.00  0.72           C  
ATOM    918  OG1 THR A  62      -3.670  21.702 -17.776  1.00  0.72           O  
ATOM    919  CG2 THR A  62      -2.332  20.621 -19.449  1.00  0.72           C  
ATOM    920  H   THR A  62      -4.880  18.712 -16.627  1.00  0.72           H  
ATOM    921  HA  THR A  62      -4.941  19.995 -19.304  1.00  0.72           H  
ATOM    922  HB  THR A  62      -2.575  19.987 -17.422  1.00  0.72           H  
ATOM    923  HG1 THR A  62      -4.284  22.053 -18.435  1.00  0.72           H  
ATOM    924 1HG2 THR A  62      -1.500  21.274 -19.214  1.00  0.72           H  
ATOM    925 2HG2 THR A  62      -1.962  19.661 -19.785  1.00  0.72           H  
ATOM    926 3HG2 THR A  62      -2.936  21.069 -20.237  1.00  0.72           H  
ATOM    927  N   HIS A  63      -3.300  17.378 -18.238  1.00  0.71           N  
ATOM    928  CA  HIS A  63      -2.542  16.239 -18.664  1.00  0.71           C  
ATOM    929  C   HIS A  63      -3.435  15.093 -19.074  1.00  0.71           C  
ATOM    930  O   HIS A  63      -3.320  14.602 -20.194  1.00  0.71           O  
ATOM    931  CB  HIS A  63      -1.676  15.782 -17.478  1.00  0.71           C  
ATOM    932  CG  HIS A  63      -0.777  16.875 -16.962  1.00  0.71           C  
ATOM    933  ND1 HIS A  63      -0.252  16.882 -15.675  1.00  0.71           N  
ATOM    934  CD2 HIS A  63      -0.345  18.003 -17.543  1.00  0.71           C  
ATOM    935  CE1 HIS A  63       0.483  17.965 -15.516  1.00  0.71           C  
ATOM    936  NE2 HIS A  63       0.432  18.661 -16.629  1.00  0.71           N  
ATOM    937  H   HIS A  63      -3.424  17.528 -17.243  1.00  0.71           H  
ATOM    938  HA  HIS A  63      -1.902  16.505 -19.502  1.00  0.71           H  
ATOM    939 1HB  HIS A  63      -2.311  15.440 -16.661  1.00  0.71           H  
ATOM    940 2HB  HIS A  63      -1.058  14.938 -17.783  1.00  0.71           H  
ATOM    941  HD2 HIS A  63      -0.566  18.329 -18.550  1.00  0.71           H  
ATOM    942  HE1 HIS A  63       1.028  18.245 -14.610  1.00  0.71           H  
ATOM    943  HE2 HIS A  63       0.889  19.542 -16.794  1.00  0.71           H  
ATOM    944  N   CYS A  64      -4.370  14.702 -18.197  1.00  0.71           N  
ATOM    945  CA  CYS A  64      -5.161  13.497 -18.465  1.00  0.71           C  
ATOM    946  C   CYS A  64      -6.649  13.628 -18.131  1.00  0.71           C  
ATOM    947  O   CYS A  64      -7.046  14.523 -17.392  1.00  0.71           O  
ATOM    948  CB  CYS A  64      -4.534  12.329 -17.707  1.00  0.71           C  
ATOM    949  SG  CYS A  64      -2.762  11.996 -18.192  1.00  0.71           S  
ATOM    950  H   CYS A  64      -4.472  15.213 -17.323  1.00  0.71           H  
ATOM    951  HA  CYS A  64      -5.084  13.282 -19.527  1.00  0.71           H  
ATOM    952 1HB  CYS A  64      -4.563  12.533 -16.636  1.00  0.71           H  
ATOM    953 2HB  CYS A  64      -5.112  11.425 -17.881  1.00  0.71           H  
ATOM    954  N   ASP A  65      -7.487  12.710 -18.658  1.00  0.72           N  
ATOM    955  CA  ASP A  65      -8.969  12.742 -18.488  1.00  0.72           C  
ATOM    956  C   ASP A  65      -9.505  12.042 -17.250  1.00  0.72           C  
ATOM    957  O   ASP A  65      -9.332  10.840 -17.120  1.00  0.72           O  
ATOM    958  CB  ASP A  65      -9.677  12.126 -19.707  1.00  0.72           C  
ATOM    959  CG  ASP A  65     -11.284  12.187 -19.687  1.00  0.72           C  
ATOM    960  OD1 ASP A  65     -11.901  12.522 -18.665  1.00  0.72           O  
ATOM    961  OD2 ASP A  65     -11.852  11.909 -20.720  1.00  0.72           O  
ATOM    962  H   ASP A  65      -7.071  11.948 -19.202  1.00  0.72           H  
ATOM    963  HA  ASP A  65      -9.262  13.790 -18.424  1.00  0.72           H  
ATOM    964 1HB  ASP A  65      -9.357  12.664 -20.586  1.00  0.72           H  
ATOM    965 2HB  ASP A  65      -9.364  11.089 -19.826  1.00  0.72           H  
ATOM    966  N   ASN A  66     -10.113  12.755 -16.300  1.00  0.76           N  
ATOM    967  CA  ASN A  66     -10.555  12.015 -15.104  1.00  0.76           C  
ATOM    968  C   ASN A  66     -12.048  11.710 -15.012  1.00  0.76           C  
ATOM    969  O   ASN A  66     -12.495  11.132 -14.021  1.00  0.76           O  
ATOM    970  CB  ASN A  66     -10.155  12.752 -13.851  1.00  0.76           C  
ATOM    971  CG  ASN A  66     -10.815  14.059 -13.734  1.00  0.76           C  
ATOM    972  OD1 ASN A  66     -11.705  14.395 -14.512  1.00  0.76           O  
ATOM    973  ND2 ASN A  66     -10.393  14.812 -12.785  1.00  0.76           N  
ATOM    974  H   ASN A  66     -10.279  13.761 -16.438  1.00  0.76           H  
ATOM    975  HA  ASN A  66     -10.068  11.045 -15.096  1.00  0.76           H  
ATOM    976 1HB  ASN A  66     -10.405  12.150 -12.977  1.00  0.76           H  
ATOM    977 2HB  ASN A  66      -9.076  12.901 -13.846  1.00  0.76           H  
ATOM    978 1HD2 ASN A  66     -10.764  15.746 -12.648  1.00  0.76           H  
ATOM    979 2HD2 ASN A  66      -9.658  14.469 -12.203  1.00  0.76           H  
ATOM    980  N   GLY A  67     -12.837  12.169 -15.973  1.00  0.82           N  
ATOM    981  CA  GLY A  67     -14.283  11.935 -15.945  1.00  0.82           C  
ATOM    982  C   GLY A  67     -15.058  12.835 -14.957  1.00  0.82           C  
ATOM    983  O   GLY A  67     -16.282  12.740 -14.863  1.00  0.82           O  
ATOM    984  H   GLY A  67     -12.415  12.600 -16.804  1.00  0.82           H  
ATOM    985 1HA  GLY A  67     -14.676  12.086 -16.951  1.00  0.82           H  
ATOM    986 2HA  GLY A  67     -14.467  10.891 -15.696  1.00  0.82           H  
ATOM    987  N   ASN A  68     -14.344  13.683 -14.212  1.00  0.90           N  
ATOM    988  CA  ASN A  68     -14.930  14.543 -13.184  1.00  0.90           C  
ATOM    989  C   ASN A  68     -14.752  16.029 -13.457  1.00  0.90           C  
ATOM    990  O   ASN A  68     -15.630  16.836 -13.143  1.00  0.90           O  
ATOM    991  CB  ASN A  68     -14.306  14.234 -11.832  1.00  0.90           C  
ATOM    992  CG  ASN A  68     -14.584  12.844 -11.350  1.00  0.90           C  
ATOM    993  OD1 ASN A  68     -15.715  12.525 -10.960  1.00  0.90           O  
ATOM    994  ND2 ASN A  68     -13.579  12.011 -11.349  1.00  0.90           N  
ATOM    995  H   ASN A  68     -13.350  13.725 -14.366  1.00  0.90           H  
ATOM    996  HA  ASN A  68     -16.002  14.347 -13.139  1.00  0.90           H  
ATOM    997 1HB  ASN A  68     -13.231  14.368 -11.903  1.00  0.90           H  
ATOM    998 2HB  ASN A  68     -14.672  14.944 -11.093  1.00  0.90           H  
ATOM    999 1HD2 ASN A  68     -13.708  11.070 -11.040  1.00  0.90           H  
ATOM   1000 2HD2 ASN A  68     -12.675  12.309 -11.661  1.00  0.90           H  
ATOM   1001  N   THR A  69     -13.614  16.395 -14.029  1.00  0.99           N  
ATOM   1002  CA  THR A  69     -13.302  17.790 -14.272  1.00  0.99           C  
ATOM   1003  C   THR A  69     -13.853  18.161 -15.636  1.00  0.99           C  
ATOM   1004  O   THR A  69     -13.611  17.465 -16.618  1.00  0.99           O  
ATOM   1005  CB  THR A  69     -11.772  18.030 -14.177  1.00  0.99           C  
ATOM   1006  OG1 THR A  69     -11.326  17.692 -12.840  1.00  0.99           O  
ATOM   1007  CG2 THR A  69     -11.397  19.488 -14.505  1.00  0.99           C  
ATOM   1008  H   THR A  69     -12.931  15.693 -14.281  1.00  0.99           H  
ATOM   1009  HA  THR A  69     -13.796  18.407 -13.520  1.00  0.99           H  
ATOM   1010  HB  THR A  69     -11.272  17.367 -14.890  1.00  0.99           H  
ATOM   1011  HG1 THR A  69     -11.554  18.421 -12.204  1.00  0.99           H  
ATOM   1012 1HG2 THR A  69     -10.317  19.610 -14.436  1.00  0.99           H  
ATOM   1013 2HG2 THR A  69     -11.722  19.731 -15.514  1.00  0.99           H  
ATOM   1014 3HG2 THR A  69     -11.884  20.159 -13.797  1.00  0.99           H  
ATOM   1015  N   ASP A  70     -14.630  19.234 -15.694  1.00  1.05           N  
ATOM   1016  CA  ASP A  70     -15.218  19.666 -16.958  1.00  1.05           C  
ATOM   1017  C   ASP A  70     -14.202  20.418 -17.810  1.00  1.05           C  
ATOM   1018  O   ASP A  70     -13.928  20.071 -18.961  1.00  1.05           O  
ATOM   1019  CB  ASP A  70     -16.475  20.509 -16.688  1.00  1.05           C  
ATOM   1020  CG  ASP A  70     -16.274  21.729 -15.722  1.00  1.05           C  
ATOM   1021  OD1 ASP A  70     -15.189  21.892 -15.187  1.00  1.05           O  
ATOM   1022  OD2 ASP A  70     -17.212  22.465 -15.538  1.00  1.05           O  
ATOM   1023  H   ASP A  70     -14.816  19.747 -14.843  1.00  1.05           H  
ATOM   1024  HA  ASP A  70     -15.526  18.778 -17.512  1.00  1.05           H  
ATOM   1025 1HB  ASP A  70     -16.855  20.890 -17.637  1.00  1.05           H  
ATOM   1026 2HB  ASP A  70     -17.249  19.867 -16.268  1.00  1.05           H  
ATOM   1027  N   GLY A  71     -13.594  21.419 -17.207  1.00  1.07           N  
ATOM   1028  CA  GLY A  71     -12.609  22.255 -17.863  1.00  1.07           C  
ATOM   1029  C   GLY A  71     -11.271  21.541 -17.955  1.00  1.07           C  
ATOM   1030  O   GLY A  71     -10.318  21.912 -17.267  1.00  1.07           O  
ATOM   1031  H   GLY A  71     -13.883  21.630 -16.257  1.00  1.07           H  
ATOM   1032 1HA  GLY A  71     -12.960  22.516 -18.862  1.00  1.07           H  
ATOM   1033 2HA  GLY A  71     -12.498  23.183 -17.305  1.00  1.07           H  
ATOM   1034  N   GLN A  72     -11.200  20.513 -18.802  1.00  1.04           N  
ATOM   1035  CA  GLN A  72      -9.968  19.743 -18.915  1.00  1.04           C  
ATOM   1036  C   GLN A  72      -9.517  19.422 -20.326  1.00  1.04           C  
ATOM   1037  O   GLN A  72     -10.318  19.194 -21.236  1.00  1.04           O  
ATOM   1038  CB  GLN A  72     -10.103  18.373 -18.225  1.00  1.04           C  
ATOM   1039  CG  GLN A  72     -11.165  17.472 -18.821  1.00  1.04           C  
ATOM   1040  CD  GLN A  72     -11.273  16.036 -18.179  1.00  1.04           C  
ATOM   1041  OE1 GLN A  72     -10.646  15.653 -17.156  1.00  1.04           O  
ATOM   1042  NE2 GLN A  72     -12.100  15.240 -18.846  1.00  1.04           N  
ATOM   1043  H   GLN A  72     -12.042  20.260 -19.317  1.00  1.04           H  
ATOM   1044  HA  GLN A  72      -9.182  20.313 -18.440  1.00  1.04           H  
ATOM   1045 1HB  GLN A  72      -9.161  17.844 -18.329  1.00  1.04           H  
ATOM   1046 2HB  GLN A  72     -10.299  18.496 -17.168  1.00  1.04           H  
ATOM   1047 1HG  GLN A  72     -12.133  17.965 -18.711  1.00  1.04           H  
ATOM   1048 2HG  GLN A  72     -10.937  17.344 -19.878  1.00  1.04           H  
ATOM   1049 1HE2 GLN A  72     -12.256  14.277 -18.573  1.00  1.04           H  
ATOM   1050 2HE2 GLN A  72     -12.575  15.583 -19.652  1.00  1.04           H  
ATOM   1051  N   ALA A  73      -8.203  19.320 -20.459  1.00  0.99           N  
ATOM   1052  CA  ALA A  73      -7.529  18.822 -21.646  1.00  0.99           C  
ATOM   1053  C   ALA A  73      -7.005  17.426 -21.327  1.00  0.99           C  
ATOM   1054  O   ALA A  73      -7.072  16.987 -20.186  1.00  0.99           O  
ATOM   1055  CB  ALA A  73      -6.412  19.756 -22.098  1.00  0.99           C  
ATOM   1056  H   ALA A  73      -7.635  19.612 -19.666  1.00  0.99           H  
ATOM   1057  HA  ALA A  73      -8.258  18.737 -22.450  1.00  0.99           H  
ATOM   1058 1HB  ALA A  73      -5.937  19.352 -22.991  1.00  0.99           H  
ATOM   1059 2HB  ALA A  73      -6.827  20.737 -22.323  1.00  0.99           H  
ATOM   1060 3HB  ALA A  73      -5.678  19.849 -21.329  1.00  0.99           H  
ATOM   1061  N   ASN A  74      -6.513  16.728 -22.337  1.00  0.92           N  
ATOM   1062  CA  ASN A  74      -5.973  15.382 -22.174  1.00  0.92           C  
ATOM   1063  C   ASN A  74      -4.739  15.222 -23.026  1.00  0.92           C  
ATOM   1064  O   ASN A  74      -4.699  14.400 -23.942  1.00  0.92           O  
ATOM   1065  CB  ASN A  74      -7.020  14.354 -22.562  1.00  0.92           C  
ATOM   1066  CG  ASN A  74      -6.649  12.879 -22.271  1.00  0.92           C  
ATOM   1067  OD1 ASN A  74      -5.536  12.525 -21.842  1.00  0.92           O  
ATOM   1068  ND2 ASN A  74      -7.613  12.028 -22.529  1.00  0.92           N  
ATOM   1069  H   ASN A  74      -6.497  17.143 -23.257  1.00  0.92           H  
ATOM   1070  HA  ASN A  74      -5.681  15.240 -21.133  1.00  0.92           H  
ATOM   1071 1HB  ASN A  74      -7.944  14.581 -22.022  1.00  0.92           H  
ATOM   1072 2HB  ASN A  74      -7.237  14.450 -23.625  1.00  0.92           H  
ATOM   1073 1HD2 ASN A  74      -7.502  11.044 -22.384  1.00  0.92           H  
ATOM   1074 2HD2 ASN A  74      -8.491  12.365 -22.878  1.00  0.92           H  
ATOM   1075  N   ASN A  75      -3.716  16.004 -22.713  1.00  0.85           N  
ATOM   1076  CA  ASN A  75      -2.502  16.052 -23.511  1.00  0.85           C  
ATOM   1077  C   ASN A  75      -1.778  14.705 -23.581  1.00  0.85           C  
ATOM   1078  O   ASN A  75      -1.060  14.425 -24.543  1.00  0.85           O  
ATOM   1079  CB  ASN A  75      -1.590  17.125 -22.960  1.00  0.85           C  
ATOM   1080  CG  ASN A  75      -2.114  18.504 -23.251  1.00  0.85           C  
ATOM   1081  OD1 ASN A  75      -3.005  18.691 -24.092  1.00  0.85           O  
ATOM   1082  ND2 ASN A  75      -1.563  19.483 -22.588  1.00  0.85           N  
ATOM   1083  H   ASN A  75      -3.790  16.619 -21.898  1.00  0.85           H  
ATOM   1084  HA  ASN A  75      -2.779  16.321 -24.531  1.00  0.85           H  
ATOM   1085 1HB  ASN A  75      -1.505  17.003 -21.879  1.00  0.85           H  
ATOM   1086 2HB  ASN A  75      -0.596  17.018 -23.385  1.00  0.85           H  
ATOM   1087 1HD2 ASN A  75      -1.867  20.421 -22.748  1.00  0.85           H  
ATOM   1088 2HD2 ASN A  75      -0.845  19.289 -21.924  1.00  0.85           H  
ATOM   1089  N   CYS A  76      -1.964  13.876 -22.561  1.00  0.79           N  
ATOM   1090  CA  CYS A  76      -1.329  12.574 -22.483  1.00  0.79           C  
ATOM   1091  C   CYS A  76      -2.115  11.453 -23.184  1.00  0.79           C  
ATOM   1092  O   CYS A  76      -1.602  10.344 -23.310  1.00  0.79           O  
ATOM   1093  CB  CYS A  76      -1.184  12.156 -21.032  1.00  0.79           C  
ATOM   1094  SG  CYS A  76      -2.777  11.709 -20.265  1.00  0.79           S  
ATOM   1095  H   CYS A  76      -2.555  14.176 -21.790  1.00  0.79           H  
ATOM   1096  HA  CYS A  76      -0.343  12.649 -22.940  1.00  0.79           H  
ATOM   1097 1HB  CYS A  76      -0.533  11.296 -20.993  1.00  0.79           H  
ATOM   1098 2HB  CYS A  76      -0.736  12.958 -20.453  1.00  0.79           H  
ATOM   1099  N   ASN A  77      -3.366  11.713 -23.603  1.00  0.74           N  
ATOM   1100  CA  ASN A  77      -4.252  10.693 -24.199  1.00  0.74           C  
ATOM   1101  C   ASN A  77      -4.452   9.439 -23.316  1.00  0.74           C  
ATOM   1102  O   ASN A  77      -4.447   8.311 -23.819  1.00  0.74           O  
ATOM   1103  CB  ASN A  77      -3.746  10.284 -25.572  1.00  0.74           C  
ATOM   1104  CG  ASN A  77      -3.793  11.410 -26.576  1.00  0.74           C  
ATOM   1105  OD1 ASN A  77      -4.816  12.088 -26.735  1.00  0.74           O  
ATOM   1106  ND2 ASN A  77      -2.695  11.621 -27.261  1.00  0.74           N  
ATOM   1107  H   ASN A  77      -3.734  12.661 -23.519  1.00  0.74           H  
ATOM   1108  HA  ASN A  77      -5.234  11.148 -24.328  1.00  0.74           H  
ATOM   1109 1HB  ASN A  77      -2.724   9.919 -25.503  1.00  0.74           H  
ATOM   1110 2HB  ASN A  77      -4.356   9.463 -25.945  1.00  0.74           H  
ATOM   1111 1HD2 ASN A  77      -2.663  12.355 -27.940  1.00  0.74           H  
ATOM   1112 2HD2 ASN A  77      -1.889  11.051 -27.101  1.00  0.74           H  
ATOM   1113  N   ILE A  78      -4.607   9.652 -22.007  1.00  0.71           N  
ATOM   1114  CA  ILE A  78      -4.786   8.593 -20.992  1.00  0.71           C  
ATOM   1115  C   ILE A  78      -5.951   8.887 -20.038  1.00  0.71           C  
ATOM   1116  O   ILE A  78      -6.142  10.022 -19.593  1.00  0.71           O  
ATOM   1117  CB  ILE A  78      -3.472   8.322 -20.165  1.00  0.71           C  
ATOM   1118  CG1 ILE A  78      -2.337   7.839 -21.066  1.00  0.71           C  
ATOM   1119  CG2 ILE A  78      -3.680   7.366 -19.041  1.00  0.71           C  
ATOM   1120  CD1 ILE A  78      -0.993   7.813 -20.376  1.00  0.71           C  
ATOM   1121  H   ILE A  78      -4.648  10.631 -21.720  1.00  0.71           H  
ATOM   1122  HA  ILE A  78      -5.021   7.667 -21.514  1.00  0.71           H  
ATOM   1123  HB  ILE A  78      -3.157   9.186 -19.700  1.00  0.71           H  
ATOM   1124 1HG1 ILE A  78      -2.569   6.837 -21.417  1.00  0.71           H  
ATOM   1125 2HG1 ILE A  78      -2.253   8.485 -21.915  1.00  0.71           H  
ATOM   1126 1HG2 ILE A  78      -2.750   7.244 -18.492  1.00  0.71           H  
ATOM   1127 2HG2 ILE A  78      -4.420   7.759 -18.376  1.00  0.71           H  
ATOM   1128 3HG2 ILE A  78      -4.002   6.403 -19.428  1.00  0.71           H  
ATOM   1129 1HD1 ILE A  78      -0.228   7.461 -21.075  1.00  0.71           H  
ATOM   1130 2HD1 ILE A  78      -0.753   8.811 -20.055  1.00  0.71           H  
ATOM   1131 3HD1 ILE A  78      -1.026   7.152 -19.517  1.00  0.71           H  
ATOM   1132  N   ASP A  79      -6.748   7.860 -19.741  1.00  0.68           N  
ATOM   1133  CA  ASP A  79      -7.785   7.992 -18.716  1.00  0.68           C  
ATOM   1134  C   ASP A  79      -7.053   8.100 -17.401  1.00  0.68           C  
ATOM   1135  O   ASP A  79      -6.334   7.180 -17.010  1.00  0.68           O  
ATOM   1136  CB  ASP A  79      -8.720   6.788 -18.694  1.00  0.68           C  
ATOM   1137  CG  ASP A  79      -9.930   6.854 -17.671  1.00  0.68           C  
ATOM   1138  OD1 ASP A  79      -9.793   7.300 -16.524  1.00  0.68           O  
ATOM   1139  OD2 ASP A  79     -10.999   6.415 -18.068  1.00  0.68           O  
ATOM   1140  H   ASP A  79      -6.588   6.964 -20.182  1.00  0.68           H  
ATOM   1141  HA  ASP A  79      -8.361   8.906 -18.882  1.00  0.68           H  
ATOM   1142 1HB  ASP A  79      -9.139   6.650 -19.692  1.00  0.68           H  
ATOM   1143 2HB  ASP A  79      -8.137   5.894 -18.468  1.00  0.68           H  
ATOM   1144  N   ALA A  80      -7.216   9.214 -16.726  1.00  0.66           N  
ATOM   1145  CA  ALA A  80      -6.472   9.535 -15.527  1.00  0.66           C  
ATOM   1146  C   ALA A  80      -6.618   8.498 -14.434  1.00  0.66           C  
ATOM   1147  O   ALA A  80      -5.738   8.365 -13.596  1.00  0.66           O  
ATOM   1148  CB  ALA A  80      -6.907  10.862 -14.964  1.00  0.66           C  
ATOM   1149  H   ALA A  80      -7.880   9.885 -17.081  1.00  0.66           H  
ATOM   1150  HA  ALA A  80      -5.430   9.598 -15.815  1.00  0.66           H  
ATOM   1151 1HB  ALA A  80      -6.288  11.077 -14.117  1.00  0.66           H  
ATOM   1152 2HB  ALA A  80      -6.789  11.643 -15.713  1.00  0.66           H  
ATOM   1153 3HB  ALA A  80      -7.928  10.798 -14.665  1.00  0.66           H  
ATOM   1154  N   ARG A  81      -7.705   7.740 -14.412  1.00  0.64           N  
ATOM   1155  CA  ARG A  81      -7.863   6.761 -13.347  1.00  0.64           C  
ATOM   1156  C   ARG A  81      -6.810   5.650 -13.460  1.00  0.64           C  
ATOM   1157  O   ARG A  81      -6.483   4.981 -12.480  1.00  0.64           O  
ATOM   1158  CB  ARG A  81      -9.265   6.203 -13.384  1.00  0.64           C  
ATOM   1159  CG  ARG A  81     -10.329   7.245 -13.019  1.00  0.64           C  
ATOM   1160  CD  ARG A  81     -11.712   6.752 -13.215  1.00  0.64           C  
ATOM   1161  NE  ARG A  81     -12.009   6.560 -14.624  1.00  0.64           N  
ATOM   1162  CZ  ARG A  81     -13.167   6.068 -15.113  1.00  0.64           C  
ATOM   1163  NH1 ARG A  81     -14.151   5.724 -14.294  1.00  0.64           N  
ATOM   1164  NH2 ARG A  81     -13.311   5.933 -16.417  1.00  0.64           N  
ATOM   1165  H   ARG A  81      -8.421   7.804 -15.153  1.00  0.64           H  
ATOM   1166  HA  ARG A  81      -7.726   7.270 -12.392  1.00  0.64           H  
ATOM   1167 1HB  ARG A  81      -9.486   5.838 -14.390  1.00  0.64           H  
ATOM   1168 2HB  ARG A  81      -9.352   5.363 -12.697  1.00  0.64           H  
ATOM   1169 1HG  ARG A  81     -10.209   7.543 -11.979  1.00  0.64           H  
ATOM   1170 2HG  ARG A  81     -10.195   8.120 -13.668  1.00  0.64           H  
ATOM   1171 1HD  ARG A  81     -11.838   5.798 -12.706  1.00  0.64           H  
ATOM   1172 2HD  ARG A  81     -12.418   7.478 -12.814  1.00  0.64           H  
ATOM   1173  HE  ARG A  81     -11.270   6.822 -15.312  1.00  0.64           H  
ATOM   1174 1HH1 ARG A  81     -14.037   5.829 -13.295  1.00  0.64           H  
ATOM   1175 2HH1 ARG A  81     -15.012   5.357 -14.669  1.00  0.64           H  
ATOM   1176 1HH2 ARG A  81     -12.522   6.195 -17.046  1.00  0.64           H  
ATOM   1177 2HH2 ARG A  81     -14.162   5.569 -16.803  1.00  0.64           H  
ATOM   1178  N   SER A  82      -6.212   5.499 -14.650  1.00  0.64           N  
ATOM   1179  CA  SER A  82      -5.198   4.483 -14.901  1.00  0.64           C  
ATOM   1180  C   SER A  82      -3.842   4.932 -14.365  1.00  0.64           C  
ATOM   1181  O   SER A  82      -2.856   4.199 -14.443  1.00  0.64           O  
ATOM   1182  CB  SER A  82      -5.106   4.138 -16.376  1.00  0.64           C  
ATOM   1183  OG  SER A  82      -4.607   5.182 -17.138  1.00  0.64           O  
ATOM   1184  H   SER A  82      -6.465   6.113 -15.423  1.00  0.64           H  
ATOM   1185  HA  SER A  82      -5.485   3.576 -14.366  1.00  0.64           H  
ATOM   1186 1HB  SER A  82      -4.472   3.262 -16.501  1.00  0.64           H  
ATOM   1187 2HB  SER A  82      -6.098   3.875 -16.738  1.00  0.64           H  
ATOM   1188  HG  SER A  82      -5.194   5.947 -16.963  1.00  0.64           H  
ATOM   1189  N   LEU A  83      -3.790   6.155 -13.830  1.00  0.66           N  
ATOM   1190  CA  LEU A  83      -2.584   6.709 -13.255  1.00  0.66           C  
ATOM   1191  C   LEU A  83      -2.536   6.355 -11.765  1.00  0.66           C  
ATOM   1192  O   LEU A  83      -1.619   6.765 -11.059  1.00  0.66           O  
ATOM   1193  CB  LEU A  83      -2.591   8.217 -13.420  1.00  0.66           C  
ATOM   1194  CG  LEU A  83      -2.675   8.709 -14.855  1.00  0.66           C  
ATOM   1195  CD1 LEU A  83      -2.828  10.207 -14.844  1.00  0.66           C  
ATOM   1196  CD2 LEU A  83      -1.462   8.294 -15.625  1.00  0.66           C  
ATOM   1197  H   LEU A  83      -4.623   6.738 -13.801  1.00  0.66           H  
ATOM   1198  HA  LEU A  83      -1.717   6.280 -13.756  1.00  0.66           H  
ATOM   1199 1HB  LEU A  83      -3.441   8.604 -12.902  1.00  0.66           H  
ATOM   1200 2HB  LEU A  83      -1.696   8.632 -12.966  1.00  0.66           H  
ATOM   1201  HG  LEU A  83      -3.554   8.270 -15.326  1.00  0.66           H  
ATOM   1202 1HD1 LEU A  83      -2.913  10.546 -15.846  1.00  0.66           H  
ATOM   1203 2HD1 LEU A  83      -3.726  10.474 -14.287  1.00  0.66           H  
ATOM   1204 3HD1 LEU A  83      -1.981  10.666 -14.382  1.00  0.66           H  
ATOM   1205 1HD2 LEU A  83      -1.553   8.636 -16.654  1.00  0.66           H  
ATOM   1206 2HD2 LEU A  83      -0.594   8.730 -15.172  1.00  0.66           H  
ATOM   1207 3HD2 LEU A  83      -1.387   7.215 -15.605  1.00  0.66           H  
ATOM   1208  N   LEU A  84      -3.551   5.630 -11.280  1.00  0.68           N  
ATOM   1209  CA  LEU A  84      -3.584   5.172  -9.897  1.00  0.68           C  
ATOM   1210  C   LEU A  84      -3.280   3.675  -9.830  1.00  0.68           C  
ATOM   1211  O   LEU A  84      -3.716   2.905 -10.692  1.00  0.68           O  
ATOM   1212  CB  LEU A  84      -4.962   5.462  -9.275  1.00  0.68           C  
ATOM   1213  CG  LEU A  84      -5.343   6.940  -9.193  1.00  0.68           C  
ATOM   1214  CD1 LEU A  84      -6.762   7.102  -8.703  1.00  0.68           C  
ATOM   1215  CD2 LEU A  84      -4.398   7.613  -8.217  1.00  0.68           C  
ATOM   1216  H   LEU A  84      -4.329   5.357 -11.881  1.00  0.68           H  
ATOM   1217  HA  LEU A  84      -2.822   5.704  -9.332  1.00  0.68           H  
ATOM   1218 1HB  LEU A  84      -5.722   4.955  -9.868  1.00  0.68           H  
ATOM   1219 2HB  LEU A  84      -4.976   5.051  -8.263  1.00  0.68           H  
ATOM   1220  HG  LEU A  84      -5.267   7.387 -10.179  1.00  0.68           H  
ATOM   1221 1HD1 LEU A  84      -7.007   8.161  -8.651  1.00  0.68           H  
ATOM   1222 2HD1 LEU A  84      -7.441   6.605  -9.398  1.00  0.68           H  
ATOM   1223 3HD1 LEU A  84      -6.855   6.656  -7.711  1.00  0.68           H  
ATOM   1224 1HD2 LEU A  84      -4.630   8.655  -8.107  1.00  0.68           H  
ATOM   1225 2HD2 LEU A  84      -4.508   7.144  -7.271  1.00  0.68           H  
ATOM   1226 3HD2 LEU A  84      -3.373   7.498  -8.562  1.00  0.68           H  
ATOM   1227  N   GLY A  85      -2.581   3.250  -8.783  1.00  0.71           N  
ATOM   1228  CA  GLY A  85      -2.319   1.821  -8.571  1.00  0.71           C  
ATOM   1229  C   GLY A  85      -0.862   1.409  -8.789  1.00  0.71           C  
ATOM   1230  O   GLY A  85      -0.015   2.206  -9.180  1.00  0.71           O  
ATOM   1231  H   GLY A  85      -2.233   3.951  -8.122  1.00  0.71           H  
ATOM   1232 1HA  GLY A  85      -2.611   1.561  -7.553  1.00  0.71           H  
ATOM   1233 2HA  GLY A  85      -2.959   1.238  -9.229  1.00  0.71           H  
ATOM   1234  N   GLU A  86      -0.552   0.147  -8.520  1.00  0.74           N  
ATOM   1235  CA  GLU A  86       0.838  -0.311  -8.577  1.00  0.74           C  
ATOM   1236  C   GLU A  86       1.470  -0.233  -9.973  1.00  0.74           C  
ATOM   1237  O   GLU A  86       2.688  -0.146 -10.110  1.00  0.74           O  
ATOM   1238  CB  GLU A  86       0.949  -1.722  -8.010  1.00  0.74           C  
ATOM   1239  CG  GLU A  86       0.684  -1.786  -6.496  1.00  0.74           C  
ATOM   1240  CD  GLU A  86       0.839  -3.166  -5.903  1.00  0.74           C  
ATOM   1241  OE1 GLU A  86       1.156  -4.078  -6.629  1.00  0.74           O  
ATOM   1242  OE2 GLU A  86       0.624  -3.308  -4.720  1.00  0.74           O  
ATOM   1243  H   GLU A  86      -1.279  -0.493  -8.234  1.00  0.74           H  
ATOM   1244  HA  GLU A  86       1.423   0.340  -7.928  1.00  0.74           H  
ATOM   1245 1HB  GLU A  86       0.235  -2.376  -8.510  1.00  0.74           H  
ATOM   1246 2HB  GLU A  86       1.948  -2.116  -8.198  1.00  0.74           H  
ATOM   1247 1HG  GLU A  86       1.372  -1.111  -5.996  1.00  0.74           H  
ATOM   1248 2HG  GLU A  86      -0.326  -1.428  -6.305  1.00  0.74           H  
ATOM   1249  N   ASP A  87       0.670  -0.253 -11.030  1.00  0.76           N  
ATOM   1250  CA  ASP A  87       1.288  -0.176 -12.342  1.00  0.76           C  
ATOM   1251  C   ASP A  87       1.637   1.264 -12.663  1.00  0.76           C  
ATOM   1252  O   ASP A  87       0.839   2.027 -13.201  1.00  0.76           O  
ATOM   1253  CB  ASP A  87       0.391  -0.755 -13.439  1.00  0.76           C  
ATOM   1254  CG  ASP A  87       1.040  -0.759 -14.871  1.00  0.76           C  
ATOM   1255  OD1 ASP A  87       2.032  -0.071 -15.113  1.00  0.76           O  
ATOM   1256  OD2 ASP A  87       0.515  -1.458 -15.708  1.00  0.76           O  
ATOM   1257  H   ASP A  87      -0.331  -0.311 -10.920  1.00  0.76           H  
ATOM   1258  HA  ASP A  87       2.215  -0.753 -12.324  1.00  0.76           H  
ATOM   1259 1HB  ASP A  87       0.120  -1.778 -13.180  1.00  0.76           H  
ATOM   1260 2HB  ASP A  87      -0.533  -0.176 -13.483  1.00  0.76           H  
ATOM   1261  N   TRP A  88       2.886   1.593 -12.400  1.00  0.79           N  
ATOM   1262  CA  TRP A  88       3.443   2.927 -12.586  1.00  0.79           C  
ATOM   1263  C   TRP A  88       3.754   3.265 -14.045  1.00  0.79           C  
ATOM   1264  O   TRP A  88       4.232   4.369 -14.330  1.00  0.79           O  
ATOM   1265  CB  TRP A  88       4.765   3.050 -11.826  1.00  0.79           C  
ATOM   1266  CG  TRP A  88       5.676   1.857 -12.092  1.00  0.79           C  
ATOM   1267  CD1 TRP A  88       6.404   1.646 -13.208  1.00  0.79           C  
ATOM   1268  CD2 TRP A  88       5.992   0.739 -11.203  1.00  0.79           C  
ATOM   1269  NE1 TRP A  88       7.114   0.461 -13.099  1.00  0.79           N  
ATOM   1270  CE2 TRP A  88       6.882  -0.089 -11.891  1.00  0.79           C  
ATOM   1271  CE3 TRP A  88       5.599   0.381  -9.911  1.00  0.79           C  
ATOM   1272  CZ2 TRP A  88       7.382  -1.251 -11.339  1.00  0.79           C  
ATOM   1273  CZ3 TRP A  88       6.106  -0.792  -9.371  1.00  0.79           C  
ATOM   1274  CH2 TRP A  88       6.967  -1.581 -10.063  1.00  0.79           C  
ATOM   1275  H   TRP A  88       3.433   0.871 -11.937  1.00  0.79           H  
ATOM   1276  HA  TRP A  88       2.726   3.653 -12.201  1.00  0.79           H  
ATOM   1277 1HB  TRP A  88       5.280   3.963 -12.124  1.00  0.79           H  
ATOM   1278 2HB  TRP A  88       4.568   3.109 -10.753  1.00  0.79           H  
ATOM   1279  HD1 TRP A  88       6.413   2.303 -14.076  1.00  0.79           H  
ATOM   1280  HE1 TRP A  88       7.721   0.066 -13.805  1.00  0.79           H  
ATOM   1281  HE3 TRP A  88       4.904   1.001  -9.342  1.00  0.79           H  
ATOM   1282  HZ2 TRP A  88       8.076  -1.896 -11.876  1.00  0.79           H  
ATOM   1283  HZ3 TRP A  88       5.804  -1.071  -8.384  1.00  0.79           H  
ATOM   1284  HH2 TRP A  88       7.341  -2.493  -9.596  1.00  0.79           H  
ATOM   1285  N   GLY A  89       3.495   2.333 -14.967  1.00  0.80           N  
ATOM   1286  CA  GLY A  89       3.805   2.531 -16.372  1.00  0.80           C  
ATOM   1287  C   GLY A  89       3.174   3.797 -16.931  1.00  0.80           C  
ATOM   1288  O   GLY A  89       3.877   4.662 -17.458  1.00  0.80           O  
ATOM   1289  H   GLY A  89       3.047   1.444 -14.706  1.00  0.80           H  
ATOM   1290 1HA  GLY A  89       4.886   2.572 -16.501  1.00  0.80           H  
ATOM   1291 2HA  GLY A  89       3.447   1.666 -16.934  1.00  0.80           H  
ATOM   1292  N   SER A  90       1.852   3.918 -16.807  1.00  0.80           N  
ATOM   1293  CA  SER A  90       1.149   5.091 -17.329  1.00  0.80           C  
ATOM   1294  C   SER A  90       1.602   6.378 -16.640  1.00  0.80           C  
ATOM   1295  O   SER A  90       1.721   7.426 -17.271  1.00  0.80           O  
ATOM   1296  CB  SER A  90      -0.346   4.925 -17.173  1.00  0.80           C  
ATOM   1297  OG  SER A  90      -0.831   3.879 -17.967  1.00  0.80           O  
ATOM   1298  H   SER A  90       1.333   3.175 -16.349  1.00  0.80           H  
ATOM   1299  HA  SER A  90       1.376   5.179 -18.393  1.00  0.80           H  
ATOM   1300 1HB  SER A  90      -0.585   4.731 -16.123  1.00  0.80           H  
ATOM   1301 2HB  SER A  90      -0.842   5.846 -17.452  1.00  0.80           H  
ATOM   1302  HG  SER A  90      -1.782   3.846 -17.800  1.00  0.80           H  
ATOM   1303  N   GLN A  91       1.865   6.321 -15.336  1.00  0.80           N  
ATOM   1304  CA  GLN A  91       2.256   7.535 -14.626  1.00  0.80           C  
ATOM   1305  C   GLN A  91       3.568   8.049 -15.184  1.00  0.80           C  
ATOM   1306  O   GLN A  91       3.750   9.257 -15.381  1.00  0.80           O  
ATOM   1307  CB  GLN A  91       2.417   7.260 -13.140  1.00  0.80           C  
ATOM   1308  CG  GLN A  91       1.136   6.933 -12.443  1.00  0.80           C  
ATOM   1309  CD  GLN A  91       1.324   6.611 -10.977  1.00  0.80           C  
ATOM   1310  OE1 GLN A  91       1.932   7.427 -10.286  1.00  0.80           O  
ATOM   1311  NE2 GLN A  91       0.820   5.471 -10.517  1.00  0.80           N  
ATOM   1312  H   GLN A  91       1.789   5.441 -14.844  1.00  0.80           H  
ATOM   1313  HA  GLN A  91       1.505   8.301 -14.779  1.00  0.80           H  
ATOM   1314 1HB  GLN A  91       3.101   6.418 -13.002  1.00  0.80           H  
ATOM   1315 2HB  GLN A  91       2.860   8.127 -12.653  1.00  0.80           H  
ATOM   1316 1HG  GLN A  91       0.469   7.789 -12.519  1.00  0.80           H  
ATOM   1317 2HG  GLN A  91       0.685   6.064 -12.924  1.00  0.80           H  
ATOM   1318 1HE2 GLN A  91       0.885   5.206  -9.545  1.00  0.80           H  
ATOM   1319 2HE2 GLN A  91       0.321   4.861 -11.138  1.00  0.80           H  
ATOM   1320  N   LEU A  92       4.471   7.113 -15.474  1.00  0.81           N  
ATOM   1321  CA  LEU A  92       5.749   7.454 -16.042  1.00  0.81           C  
ATOM   1322  C   LEU A  92       5.618   7.986 -17.448  1.00  0.81           C  
ATOM   1323  O   LEU A  92       6.282   8.961 -17.797  1.00  0.81           O  
ATOM   1324  CB  LEU A  92       6.715   6.284 -15.997  1.00  0.81           C  
ATOM   1325  CG  LEU A  92       8.019   6.623 -16.622  1.00  0.81           C  
ATOM   1326  CD1 LEU A  92       8.543   7.763 -15.971  1.00  0.81           C  
ATOM   1327  CD2 LEU A  92       8.945   5.546 -16.430  1.00  0.81           C  
ATOM   1328  H   LEU A  92       4.270   6.131 -15.275  1.00  0.81           H  
ATOM   1329  HA  LEU A  92       6.177   8.242 -15.437  1.00  0.81           H  
ATOM   1330 1HB  LEU A  92       6.882   5.996 -14.960  1.00  0.81           H  
ATOM   1331 2HB  LEU A  92       6.274   5.439 -16.531  1.00  0.81           H  
ATOM   1332  HG  LEU A  92       7.876   6.838 -17.680  1.00  0.81           H  
ATOM   1333 1HD1 LEU A  92       9.470   8.019 -16.403  1.00  0.81           H  
ATOM   1334 2HD1 LEU A  92       7.856   8.594 -16.079  1.00  0.81           H  
ATOM   1335 3HD1 LEU A  92       8.675   7.507 -14.932  1.00  0.81           H  
ATOM   1336 1HD2 LEU A  92       9.907   5.789 -16.844  1.00  0.81           H  
ATOM   1337 2HD2 LEU A  92       9.055   5.394 -15.363  1.00  0.81           H  
ATOM   1338 3HD2 LEU A  92       8.549   4.650 -16.908  1.00  0.81           H  
ATOM   1339  N   GLU A  93       4.789   7.354 -18.277  1.00  0.81           N  
ATOM   1340  CA  GLU A  93       4.621   7.845 -19.638  1.00  0.81           C  
ATOM   1341  C   GLU A  93       4.150   9.304 -19.630  1.00  0.81           C  
ATOM   1342  O   GLU A  93       4.656  10.134 -20.394  1.00  0.81           O  
ATOM   1343  CB  GLU A  93       3.630   6.979 -20.425  1.00  0.81           C  
ATOM   1344  CG  GLU A  93       3.472   7.407 -21.905  1.00  0.81           C  
ATOM   1345  CD  GLU A  93       2.545   6.518 -22.733  1.00  0.81           C  
ATOM   1346  OE1 GLU A  93       1.962   5.614 -22.191  1.00  0.81           O  
ATOM   1347  OE2 GLU A  93       2.445   6.746 -23.917  1.00  0.81           O  
ATOM   1348  H   GLU A  93       4.283   6.525 -17.958  1.00  0.81           H  
ATOM   1349  HA  GLU A  93       5.588   7.805 -20.139  1.00  0.81           H  
ATOM   1350 1HB  GLU A  93       3.952   5.938 -20.395  1.00  0.81           H  
ATOM   1351 2HB  GLU A  93       2.648   7.031 -19.948  1.00  0.81           H  
ATOM   1352 1HG  GLU A  93       3.081   8.426 -21.922  1.00  0.81           H  
ATOM   1353 2HG  GLU A  93       4.457   7.424 -22.369  1.00  0.81           H  
ATOM   1354  N   VAL A  94       3.217   9.641 -18.728  1.00  0.83           N  
ATOM   1355  CA  VAL A  94       2.731  11.014 -18.687  1.00  0.83           C  
ATOM   1356  C   VAL A  94       3.859  11.939 -18.266  1.00  0.83           C  
ATOM   1357  O   VAL A  94       4.096  12.965 -18.910  1.00  0.83           O  
ATOM   1358  CB  VAL A  94       1.609  11.195 -17.666  1.00  0.83           C  
ATOM   1359  CG1 VAL A  94       1.248  12.689 -17.570  1.00  0.83           C  
ATOM   1360  CG2 VAL A  94       0.420  10.408 -18.037  1.00  0.83           C  
ATOM   1361  H   VAL A  94       2.822   8.928 -18.110  1.00  0.83           H  
ATOM   1362  HA  VAL A  94       2.376  11.296 -19.677  1.00  0.83           H  
ATOM   1363  HB  VAL A  94       1.969  10.863 -16.695  1.00  0.83           H  
ATOM   1364 1HG1 VAL A  94       0.461  12.833 -16.834  1.00  0.83           H  
ATOM   1365 2HG1 VAL A  94       2.130  13.255 -17.279  1.00  0.83           H  
ATOM   1366 3HG1 VAL A  94       0.897  13.041 -18.536  1.00  0.83           H  
ATOM   1367 1HG2 VAL A  94      -0.346  10.553 -17.288  1.00  0.83           H  
ATOM   1368 2HG2 VAL A  94       0.066  10.736 -18.975  1.00  0.83           H  
ATOM   1369 3HG2 VAL A  94       0.671   9.368 -18.097  1.00  0.83           H  
ATOM   1370  N   TYR A  95       4.581  11.559 -17.208  1.00  0.86           N  
ATOM   1371  CA  TYR A  95       5.694  12.357 -16.726  1.00  0.86           C  
ATOM   1372  C   TYR A  95       6.695  12.600 -17.851  1.00  0.86           C  
ATOM   1373  O   TYR A  95       7.076  13.745 -18.101  1.00  0.86           O  
ATOM   1374  CB  TYR A  95       6.383  11.661 -15.555  1.00  0.86           C  
ATOM   1375  CG  TYR A  95       7.623  12.367 -15.043  1.00  0.86           C  
ATOM   1376  CD1 TYR A  95       7.564  13.222 -13.971  1.00  0.86           C  
ATOM   1377  CD2 TYR A  95       8.830  12.160 -15.677  1.00  0.86           C  
ATOM   1378  CE1 TYR A  95       8.726  13.846 -13.526  1.00  0.86           C  
ATOM   1379  CE2 TYR A  95       9.961  12.783 -15.222  1.00  0.86           C  
ATOM   1380  CZ  TYR A  95       9.913  13.610 -14.162  1.00  0.86           C  
ATOM   1381  OH  TYR A  95      11.058  14.217 -13.736  1.00  0.86           O  
ATOM   1382  H   TYR A  95       4.342  10.697 -16.712  1.00  0.86           H  
ATOM   1383  HA  TYR A  95       5.315  13.322 -16.397  1.00  0.86           H  
ATOM   1384 1HB  TYR A  95       5.678  11.558 -14.725  1.00  0.86           H  
ATOM   1385 2HB  TYR A  95       6.668  10.661 -15.854  1.00  0.86           H  
ATOM   1386  HD1 TYR A  95       6.616  13.399 -13.466  1.00  0.86           H  
ATOM   1387  HD2 TYR A  95       8.890  11.494 -16.534  1.00  0.86           H  
ATOM   1388  HE1 TYR A  95       8.696  14.518 -12.675  1.00  0.86           H  
ATOM   1389  HE2 TYR A  95      10.909  12.623 -15.716  1.00  0.86           H  
ATOM   1390  HH  TYR A  95      11.794  13.924 -14.283  1.00  0.86           H  
ATOM   1391  N   LYS A  96       7.115  11.537 -18.553  1.00  0.89           N  
ATOM   1392  CA  LYS A  96       8.102  11.701 -19.610  1.00  0.89           C  
ATOM   1393  C   LYS A  96       7.624  12.659 -20.680  1.00  0.89           C  
ATOM   1394  O   LYS A  96       8.397  13.493 -21.148  1.00  0.89           O  
ATOM   1395  CB  LYS A  96       8.466  10.361 -20.277  1.00  0.89           C  
ATOM   1396  CG  LYS A  96       9.341   9.394 -19.472  1.00  0.89           C  
ATOM   1397  CD  LYS A  96       9.592   8.056 -20.266  1.00  0.89           C  
ATOM   1398  CE  LYS A  96      10.609   7.166 -19.543  1.00  0.89           C  
ATOM   1399  NZ  LYS A  96      10.804   5.797 -20.142  1.00  0.89           N  
ATOM   1400  H   LYS A  96       6.752  10.613 -18.336  1.00  0.89           H  
ATOM   1401  HA  LYS A  96       9.005  12.124 -19.166  1.00  0.89           H  
ATOM   1402 1HB  LYS A  96       7.537   9.832 -20.514  1.00  0.89           H  
ATOM   1403 2HB  LYS A  96       8.974  10.558 -21.223  1.00  0.89           H  
ATOM   1404 1HG  LYS A  96      10.297   9.863 -19.249  1.00  0.89           H  
ATOM   1405 2HG  LYS A  96       8.842   9.167 -18.537  1.00  0.89           H  
ATOM   1406 1HD  LYS A  96       8.648   7.514 -20.360  1.00  0.89           H  
ATOM   1407 2HD  LYS A  96       9.965   8.287 -21.262  1.00  0.89           H  
ATOM   1408 1HE  LYS A  96      11.567   7.673 -19.560  1.00  0.89           H  
ATOM   1409 2HE  LYS A  96      10.290   7.060 -18.545  1.00  0.89           H  
ATOM   1410 1HZ  LYS A  96      11.526   5.274 -19.563  1.00  0.89           H  
ATOM   1411 2HZ  LYS A  96       9.934   5.291 -20.127  1.00  0.89           H  
ATOM   1412 3HZ  LYS A  96      11.131   5.878 -21.091  1.00  0.89           H  
ATOM   1413  N   ASN A  97       6.341  12.594 -21.045  1.00  0.95           N  
ATOM   1414  CA  ASN A  97       5.841  13.509 -22.061  1.00  0.95           C  
ATOM   1415  C   ASN A  97       5.879  14.961 -21.576  1.00  0.95           C  
ATOM   1416  O   ASN A  97       6.199  15.881 -22.343  1.00  0.95           O  
ATOM   1417  CB  ASN A  97       4.439  13.112 -22.466  1.00  0.95           C  
ATOM   1418  CG  ASN A  97       4.410  11.865 -23.320  1.00  0.95           C  
ATOM   1419  OD1 ASN A  97       5.410  11.486 -23.945  1.00  0.95           O  
ATOM   1420  ND2 ASN A  97       3.273  11.223 -23.364  1.00  0.95           N  
ATOM   1421  H   ASN A  97       5.720  11.887 -20.645  1.00  0.95           H  
ATOM   1422  HA  ASN A  97       6.489  13.439 -22.934  1.00  0.95           H  
ATOM   1423 1HB  ASN A  97       3.847  12.931 -21.566  1.00  0.95           H  
ATOM   1424 2HB  ASN A  97       3.969  13.929 -23.010  1.00  0.95           H  
ATOM   1425 1HD2 ASN A  97       3.188  10.393 -23.918  1.00  0.95           H  
ATOM   1426 2HD2 ASN A  97       2.489  11.560 -22.846  1.00  0.95           H  
ATOM   1427  N   LEU A  98       5.597  15.180 -20.290  1.00  1.02           N  
ATOM   1428  CA  LEU A  98       5.613  16.541 -19.773  1.00  1.02           C  
ATOM   1429  C   LEU A  98       7.014  17.109 -19.849  1.00  1.02           C  
ATOM   1430  O   LEU A  98       7.227  18.235 -20.324  1.00  1.02           O  
ATOM   1431  CB  LEU A  98       5.150  16.559 -18.304  1.00  1.02           C  
ATOM   1432  CG  LEU A  98       3.708  16.215 -18.096  1.00  1.02           C  
ATOM   1433  CD1 LEU A  98       3.413  16.082 -16.597  1.00  1.02           C  
ATOM   1434  CD2 LEU A  98       2.877  17.262 -18.755  1.00  1.02           C  
ATOM   1435  H   LEU A  98       5.330  14.398 -19.685  1.00  1.02           H  
ATOM   1436  HA  LEU A  98       4.948  17.155 -20.377  1.00  1.02           H  
ATOM   1437 1HB  LEU A  98       5.746  15.843 -17.743  1.00  1.02           H  
ATOM   1438 2HB  LEU A  98       5.335  17.553 -17.889  1.00  1.02           H  
ATOM   1439  HG  LEU A  98       3.497  15.267 -18.562  1.00  1.02           H  
ATOM   1440 1HD1 LEU A  98       2.368  15.817 -16.457  1.00  1.02           H  
ATOM   1441 2HD1 LEU A  98       4.038  15.302 -16.176  1.00  1.02           H  
ATOM   1442 3HD1 LEU A  98       3.620  17.015 -16.096  1.00  1.02           H  
ATOM   1443 1HD2 LEU A  98       1.847  16.996 -18.637  1.00  1.02           H  
ATOM   1444 2HD2 LEU A  98       3.072  18.231 -18.299  1.00  1.02           H  
ATOM   1445 3HD2 LEU A  98       3.120  17.303 -19.815  1.00  1.02           H  
ATOM   1446  N   ILE A  99       7.988  16.272 -19.509  1.00  1.10           N  
ATOM   1447  CA  ILE A  99       9.353  16.741 -19.449  1.00  1.10           C  
ATOM   1448  C   ILE A  99       9.912  16.936 -20.857  1.00  1.10           C  
ATOM   1449  O   ILE A  99      10.565  17.943 -21.147  1.00  1.10           O  
ATOM   1450  CB  ILE A  99      10.251  15.742 -18.719  1.00  1.10           C  
ATOM   1451  CG1 ILE A  99       9.804  15.456 -17.303  1.00  1.10           C  
ATOM   1452  CG2 ILE A  99      11.617  16.312 -18.675  1.00  1.10           C  
ATOM   1453  CD1 ILE A  99       9.714  16.587 -16.411  1.00  1.10           C  
ATOM   1454  H   ILE A  99       7.748  15.332 -19.187  1.00  1.10           H  
ATOM   1455  HA  ILE A  99       9.372  17.694 -18.925  1.00  1.10           H  
ATOM   1456  HB  ILE A  99      10.251  14.795 -19.261  1.00  1.10           H  
ATOM   1457 1HG1 ILE A  99       8.850  14.993 -17.330  1.00  1.10           H  
ATOM   1458 2HG1 ILE A  99      10.517  14.774 -16.889  1.00  1.10           H  
ATOM   1459 1HG2 ILE A  99      12.260  15.614 -18.179  1.00  1.10           H  
ATOM   1460 2HG2 ILE A  99      11.966  16.490 -19.687  1.00  1.10           H  
ATOM   1461 3HG2 ILE A  99      11.615  17.245 -18.129  1.00  1.10           H  
ATOM   1462 1HD1 ILE A  99       9.402  16.257 -15.423  1.00  1.10           H  
ATOM   1463 2HD1 ILE A  99      10.684  17.044 -16.349  1.00  1.10           H  
ATOM   1464 3HD1 ILE A  99       8.987  17.289 -16.801  1.00  1.10           H  
ATOM   1465  N   GLN A 100       9.650  15.980 -21.749  1.00  1.17           N  
ATOM   1466  CA  GLN A 100      10.134  16.055 -23.122  1.00  1.17           C  
ATOM   1467  C   GLN A 100       9.609  17.300 -23.828  1.00  1.17           C  
ATOM   1468  O   GLN A 100      10.304  17.902 -24.647  1.00  1.17           O  
ATOM   1469  CB  GLN A 100       9.746  14.816 -23.919  1.00  1.17           C  
ATOM   1470  CG  GLN A 100      10.364  14.786 -25.318  1.00  1.17           C  
ATOM   1471  CD  GLN A 100      10.203  13.452 -26.048  1.00  1.17           C  
ATOM   1472  OE1 GLN A 100      10.511  12.366 -25.522  1.00  1.17           O  
ATOM   1473  NE2 GLN A 100       9.714  13.526 -27.285  1.00  1.17           N  
ATOM   1474  H   GLN A 100       9.107  15.165 -21.470  1.00  1.17           H  
ATOM   1475  HA  GLN A 100      11.221  16.116 -23.096  1.00  1.17           H  
ATOM   1476 1HB  GLN A 100      10.002  13.932 -23.376  1.00  1.17           H  
ATOM   1477 2HB  GLN A 100       8.659  14.805 -24.036  1.00  1.17           H  
ATOM   1478 1HG  GLN A 100       9.883  15.559 -25.917  1.00  1.17           H  
ATOM   1479 2HG  GLN A 100      11.429  14.998 -25.228  1.00  1.17           H  
ATOM   1480 1HE2 GLN A 100       9.583  12.691 -27.823  1.00  1.17           H  
ATOM   1481 2HE2 GLN A 100       9.476  14.415 -27.679  1.00  1.17           H  
ATOM   1482  N   GLY A 101       8.389  17.713 -23.475  1.00  1.20           N  
ATOM   1483  CA  GLY A 101       7.740  18.876 -24.061  1.00  1.20           C  
ATOM   1484  C   GLY A 101       8.252  20.212 -23.498  1.00  1.20           C  
ATOM   1485  O   GLY A 101       7.740  21.274 -23.861  1.00  1.20           O  
ATOM   1486  H   GLY A 101       7.848  17.162 -22.806  1.00  1.20           H  
ATOM   1487 1HA  GLY A 101       7.882  18.858 -25.140  1.00  1.20           H  
ATOM   1488 2HA  GLY A 101       6.668  18.800 -23.883  1.00  1.20           H  
ATOM   1489  N   GLY A 102       9.251  20.167 -22.608  1.00  1.20           N  
ATOM   1490  CA  GLY A 102       9.826  21.362 -22.001  1.00  1.20           C  
ATOM   1491  C   GLY A 102       9.242  21.682 -20.632  1.00  1.20           C  
ATOM   1492  O   GLY A 102       9.749  22.543 -19.901  1.00  1.20           O  
ATOM   1493  H   GLY A 102       9.641  19.268 -22.324  1.00  1.20           H  
ATOM   1494 1HA  GLY A 102      10.903  21.222 -21.908  1.00  1.20           H  
ATOM   1495 2HA  GLY A 102       9.676  22.210 -22.666  1.00  1.20           H  
ATOM   1496  N   ARG A 103       8.186  20.983 -20.242  1.00  1.17           N  
ATOM   1497  CA  ARG A 103       7.574  21.250 -18.957  1.00  1.17           C  
ATOM   1498  C   ARG A 103       8.271  20.382 -17.931  1.00  1.17           C  
ATOM   1499  O   ARG A 103       7.750  19.360 -17.478  1.00  1.17           O  
ATOM   1500  CB  ARG A 103       6.091  21.003 -19.003  1.00  1.17           C  
ATOM   1501  CG  ARG A 103       5.353  21.903 -19.971  1.00  1.17           C  
ATOM   1502  CD  ARG A 103       3.891  21.663 -19.980  1.00  1.17           C  
ATOM   1503  NE  ARG A 103       3.226  22.509 -20.966  1.00  1.17           N  
ATOM   1504  CZ  ARG A 103       1.893  22.654 -21.088  1.00  1.17           C  
ATOM   1505  NH1 ARG A 103       1.090  22.019 -20.276  1.00  1.17           N  
ATOM   1506  NH2 ARG A 103       1.396  23.442 -22.027  1.00  1.17           N  
ATOM   1507  H   ARG A 103       7.814  20.223 -20.807  1.00  1.17           H  
ATOM   1508  HA  ARG A 103       7.733  22.296 -18.694  1.00  1.17           H  
ATOM   1509 1HB  ARG A 103       5.874  19.973 -19.247  1.00  1.17           H  
ATOM   1510 2HB  ARG A 103       5.707  21.193 -18.027  1.00  1.17           H  
ATOM   1511 1HG  ARG A 103       5.530  22.943 -19.698  1.00  1.17           H  
ATOM   1512 2HG  ARG A 103       5.734  21.726 -20.981  1.00  1.17           H  
ATOM   1513 1HD  ARG A 103       3.692  20.619 -20.228  1.00  1.17           H  
ATOM   1514 2HD  ARG A 103       3.476  21.890 -18.999  1.00  1.17           H  
ATOM   1515  HE  ARG A 103       3.815  23.017 -21.616  1.00  1.17           H  
ATOM   1516 1HH1 ARG A 103       1.472  21.425 -19.558  1.00  1.17           H  
ATOM   1517 2HH1 ARG A 103       0.092  22.133 -20.365  1.00  1.17           H  
ATOM   1518 1HH2 ARG A 103       2.017  23.935 -22.654  1.00  1.17           H  
ATOM   1519 2HH2 ARG A 103       0.397  23.552 -22.116  1.00  1.17           H  
ATOM   1520  N   GLY A 104       9.479  20.824 -17.595  1.00  1.11           N  
ATOM   1521  CA  GLY A 104      10.411  20.079 -16.761  1.00  1.11           C  
ATOM   1522  C   GLY A 104       9.825  19.794 -15.396  1.00  1.11           C  
ATOM   1523  O   GLY A 104       8.745  20.287 -15.065  1.00  1.11           O  
ATOM   1524  H   GLY A 104       9.772  21.687 -18.053  1.00  1.11           H  
ATOM   1525 1HA  GLY A 104      10.678  19.157 -17.261  1.00  1.11           H  
ATOM   1526 2HA  GLY A 104      11.332  20.647 -16.651  1.00  1.11           H  
ATOM   1527  N   ILE A 105      10.581  19.084 -14.546  1.00  1.05           N  
ATOM   1528  CA  ILE A 105      10.078  18.605 -13.242  1.00  1.05           C  
ATOM   1529  C   ILE A 105       9.526  19.728 -12.358  1.00  1.05           C  
ATOM   1530  O   ILE A 105       8.757  19.477 -11.434  1.00  1.05           O  
ATOM   1531  CB  ILE A 105      11.144  17.814 -12.469  1.00  1.05           C  
ATOM   1532  CG1 ILE A 105      10.475  16.984 -11.362  1.00  1.05           C  
ATOM   1533  CG2 ILE A 105      12.111  18.752 -11.853  1.00  1.05           C  
ATOM   1534  CD1 ILE A 105      11.390  15.976 -10.726  1.00  1.05           C  
ATOM   1535  H   ILE A 105      11.505  18.774 -14.861  1.00  1.05           H  
ATOM   1536  HA  ILE A 105       9.258  17.916 -13.440  1.00  1.05           H  
ATOM   1537  HB  ILE A 105      11.658  17.134 -13.145  1.00  1.05           H  
ATOM   1538 1HG1 ILE A 105      10.105  17.654 -10.587  1.00  1.05           H  
ATOM   1539 2HG1 ILE A 105       9.636  16.450 -11.788  1.00  1.05           H  
ATOM   1540 1HG2 ILE A 105      12.865  18.191 -11.304  1.00  1.05           H  
ATOM   1541 2HG2 ILE A 105      12.582  19.349 -12.603  1.00  1.05           H  
ATOM   1542 3HG2 ILE A 105      11.575  19.390 -11.188  1.00  1.05           H  
ATOM   1543 1HD1 ILE A 105      10.850  15.429  -9.965  1.00  1.05           H  
ATOM   1544 2HD1 ILE A 105      11.756  15.281 -11.478  1.00  1.05           H  
ATOM   1545 3HD1 ILE A 105      12.223  16.490 -10.275  1.00  1.05           H  
ATOM   1546  N   LYS A 106       9.903  20.968 -12.665  1.00  0.99           N  
ATOM   1547  CA  LYS A 106       9.448  22.164 -11.973  1.00  0.99           C  
ATOM   1548  C   LYS A 106       7.909  22.290 -12.024  1.00  0.99           C  
ATOM   1549  O   LYS A 106       7.307  22.998 -11.219  1.00  0.99           O  
ATOM   1550  CB  LYS A 106      10.100  23.390 -12.609  1.00  0.99           C  
ATOM   1551  CG  LYS A 106       9.650  23.661 -14.053  1.00  0.99           C  
ATOM   1552  CD  LYS A 106      10.380  24.856 -14.671  1.00  0.99           C  
ATOM   1553  CE  LYS A 106       9.902  25.116 -16.103  1.00  0.99           C  
ATOM   1554  NZ  LYS A 106      10.620  26.266 -16.733  1.00  0.99           N  
ATOM   1555  H   LYS A 106      10.536  21.078 -13.441  1.00  0.99           H  
ATOM   1556  HA  LYS A 106       9.755  22.089 -10.935  1.00  0.99           H  
ATOM   1557 1HB  LYS A 106       9.865  24.274 -12.016  1.00  0.99           H  
ATOM   1558 2HB  LYS A 106      11.182  23.269 -12.605  1.00  0.99           H  
ATOM   1559 1HG  LYS A 106       9.832  22.776 -14.663  1.00  0.99           H  
ATOM   1560 2HG  LYS A 106       8.581  23.865 -14.063  1.00  0.99           H  
ATOM   1561 1HD  LYS A 106      10.199  25.747 -14.069  1.00  0.99           H  
ATOM   1562 2HD  LYS A 106      11.452  24.659 -14.687  1.00  0.99           H  
ATOM   1563 1HE  LYS A 106      10.073  24.220 -16.703  1.00  0.99           H  
ATOM   1564 2HE  LYS A 106       8.834  25.331 -16.089  1.00  0.99           H  
ATOM   1565 1HZ  LYS A 106      10.277  26.402 -17.675  1.00  0.99           H  
ATOM   1566 2HZ  LYS A 106      10.459  27.104 -16.191  1.00  0.99           H  
ATOM   1567 3HZ  LYS A 106      11.611  26.071 -16.763  1.00  0.99           H  
ATOM   1568  N   ILE A 107       7.278  21.568 -12.967  1.00  0.94           N  
ATOM   1569  CA  ILE A 107       5.826  21.530 -13.119  1.00  0.94           C  
ATOM   1570  C   ILE A 107       5.157  20.990 -11.851  1.00  0.94           C  
ATOM   1571  O   ILE A 107       3.976  21.260 -11.604  1.00  0.94           O  
ATOM   1572  CB  ILE A 107       5.405  20.666 -14.341  1.00  0.94           C  
ATOM   1573  CG1 ILE A 107       3.927  20.936 -14.653  1.00  0.94           C  
ATOM   1574  CG2 ILE A 107       5.647  19.216 -14.131  1.00  0.94           C  
ATOM   1575  CD1 ILE A 107       3.461  20.369 -15.964  1.00  0.94           C  
ATOM   1576  H   ILE A 107       7.840  21.027 -13.617  1.00  0.94           H  
ATOM   1577  HA  ILE A 107       5.469  22.536 -13.286  1.00  0.94           H  
ATOM   1578  HB  ILE A 107       5.994  20.986 -15.203  1.00  0.94           H  
ATOM   1579 1HG1 ILE A 107       3.319  20.507 -13.856  1.00  0.94           H  
ATOM   1580 2HG1 ILE A 107       3.766  22.016 -14.671  1.00  0.94           H  
ATOM   1581 1HG2 ILE A 107       5.360  18.663 -15.022  1.00  0.94           H  
ATOM   1582 2HG2 ILE A 107       6.706  19.056 -13.932  1.00  0.94           H  
ATOM   1583 3HG2 ILE A 107       5.056  18.880 -13.293  1.00  0.94           H  
ATOM   1584 1HD1 ILE A 107       2.414  20.611 -16.099  1.00  0.94           H  
ATOM   1585 2HD1 ILE A 107       4.025  20.794 -16.760  1.00  0.94           H  
ATOM   1586 3HD1 ILE A 107       3.594  19.296 -15.959  1.00  0.94           H  
ATOM   1587  N   PHE A 108       5.898  20.235 -11.048  1.00  0.91           N  
ATOM   1588  CA  PHE A 108       5.368  19.708  -9.816  1.00  0.91           C  
ATOM   1589  C   PHE A 108       5.809  20.715  -8.759  1.00  0.91           C  
ATOM   1590  O   PHE A 108       6.984  20.762  -8.375  1.00  0.91           O  
ATOM   1591  CB  PHE A 108       5.935  18.313  -9.554  1.00  0.91           C  
ATOM   1592  CG  PHE A 108       5.582  17.377 -10.680  1.00  0.91           C  
ATOM   1593  CD1 PHE A 108       6.541  17.049 -11.629  1.00  0.91           C  
ATOM   1594  CD2 PHE A 108       4.318  16.896 -10.854  1.00  0.91           C  
ATOM   1595  CE1 PHE A 108       6.238  16.251 -12.712  1.00  0.91           C  
ATOM   1596  CE2 PHE A 108       4.009  16.099 -11.932  1.00  0.91           C  
ATOM   1597  CZ  PHE A 108       4.966  15.771 -12.864  1.00  0.91           C  
ATOM   1598  H   PHE A 108       6.869  20.039 -11.291  1.00  0.91           H  
ATOM   1599  HA  PHE A 108       4.280  19.669  -9.860  1.00  0.91           H  
ATOM   1600 1HB  PHE A 108       7.024  18.363  -9.475  1.00  0.91           H  
ATOM   1601 2HB  PHE A 108       5.540  17.909  -8.623  1.00  0.91           H  
ATOM   1602  HD1 PHE A 108       7.538  17.440 -11.513  1.00  0.91           H  
ATOM   1603  HD2 PHE A 108       3.535  17.150 -10.131  1.00  0.91           H  
ATOM   1604  HE1 PHE A 108       7.002  16.021 -13.445  1.00  0.91           H  
ATOM   1605  HE2 PHE A 108       2.993  15.737 -12.027  1.00  0.91           H  
ATOM   1606  HZ  PHE A 108       4.713  15.143 -13.716  1.00  0.91           H  
ATOM   1607  N   SER A 109       4.870  21.527  -8.276  1.00  0.87           N  
ATOM   1608  CA  SER A 109       5.217  22.643  -7.396  1.00  0.87           C  
ATOM   1609  C   SER A 109       5.941  22.215  -6.127  1.00  0.87           C  
ATOM   1610  O   SER A 109       6.734  22.977  -5.572  1.00  0.87           O  
ATOM   1611  CB  SER A 109       3.955  23.388  -7.024  1.00  0.87           C  
ATOM   1612  OG  SER A 109       3.106  22.579  -6.255  1.00  0.87           O  
ATOM   1613  H   SER A 109       3.915  21.419  -8.596  1.00  0.87           H  
ATOM   1614  HA  SER A 109       5.874  23.317  -7.953  1.00  0.87           H  
ATOM   1615 1HB  SER A 109       4.213  24.285  -6.464  1.00  0.87           H  
ATOM   1616 2HB  SER A 109       3.440  23.702  -7.930  1.00  0.87           H  
ATOM   1617  HG  SER A 109       3.583  22.391  -5.436  1.00  0.87           H  
ATOM   1618  N   GLU A 110       5.722  20.980  -5.698  1.00  0.84           N  
ATOM   1619  CA  GLU A 110       6.400  20.477  -4.521  1.00  0.84           C  
ATOM   1620  C   GLU A 110       7.895  20.326  -4.789  1.00  0.84           C  
ATOM   1621  O   GLU A 110       8.711  20.466  -3.879  1.00  0.84           O  
ATOM   1622  CB  GLU A 110       5.792  19.166  -4.066  1.00  0.84           C  
ATOM   1623  CG  GLU A 110       4.377  19.300  -3.493  1.00  0.84           C  
ATOM   1624  CD  GLU A 110       4.325  20.178  -2.249  1.00  0.84           C  
ATOM   1625  OE1 GLU A 110       5.098  19.932  -1.347  1.00  0.84           O  
ATOM   1626  OE2 GLU A 110       3.524  21.083  -2.201  1.00  0.84           O  
ATOM   1627  H   GLU A 110       5.068  20.397  -6.200  1.00  0.84           H  
ATOM   1628  HA  GLU A 110       6.276  21.201  -3.716  1.00  0.84           H  
ATOM   1629 1HB  GLU A 110       5.761  18.462  -4.899  1.00  0.84           H  
ATOM   1630 2HB  GLU A 110       6.419  18.745  -3.309  1.00  0.84           H  
ATOM   1631 1HG  GLU A 110       3.724  19.723  -4.256  1.00  0.84           H  
ATOM   1632 2HG  GLU A 110       4.004  18.312  -3.239  1.00  0.84           H  
ATOM   1633  N   TYR A 111       8.263  19.998  -6.033  1.00  0.80           N  
ATOM   1634  CA  TYR A 111       9.667  19.859  -6.377  1.00  0.80           C  
ATOM   1635  C   TYR A 111      10.321  21.197  -6.162  1.00  0.80           C  
ATOM   1636  O   TYR A 111      11.340  21.341  -5.476  1.00  0.80           O  
ATOM   1637  CB  TYR A 111       9.891  19.469  -7.841  1.00  0.80           C  
ATOM   1638  CG  TYR A 111      11.357  19.373  -8.150  1.00  0.80           C  
ATOM   1639  CD1 TYR A 111      12.043  18.245  -7.788  1.00  0.80           C  
ATOM   1640  CD2 TYR A 111      12.029  20.425  -8.755  1.00  0.80           C  
ATOM   1641  CE1 TYR A 111      13.375  18.142  -8.018  1.00  0.80           C  
ATOM   1642  CE2 TYR A 111      13.390  20.314  -9.004  1.00  0.80           C  
ATOM   1643  CZ  TYR A 111      14.062  19.161  -8.629  1.00  0.80           C  
ATOM   1644  OH  TYR A 111      15.423  19.019  -8.861  1.00  0.80           O  
ATOM   1645  H   TYR A 111       7.570  19.929  -6.772  1.00  0.80           H  
ATOM   1646  HA  TYR A 111      10.129  19.126  -5.718  1.00  0.80           H  
ATOM   1647 1HB  TYR A 111       9.425  18.506  -8.051  1.00  0.80           H  
ATOM   1648 2HB  TYR A 111       9.445  20.207  -8.510  1.00  0.80           H  
ATOM   1649  HD1 TYR A 111      11.530  17.428  -7.298  1.00  0.80           H  
ATOM   1650  HD2 TYR A 111      11.489  21.329  -9.039  1.00  0.80           H  
ATOM   1651  HE1 TYR A 111      13.887  17.253  -7.708  1.00  0.80           H  
ATOM   1652  HE2 TYR A 111      13.927  21.131  -9.485  1.00  0.80           H  
ATOM   1653  HH  TYR A 111      15.773  19.843  -9.223  1.00  0.80           H  
ATOM   1654  N   VAL A 112       9.680  22.203  -6.728  1.00  0.78           N  
ATOM   1655  CA  VAL A 112      10.216  23.546  -6.696  1.00  0.78           C  
ATOM   1656  C   VAL A 112      10.377  24.050  -5.270  1.00  0.78           C  
ATOM   1657  O   VAL A 112      11.402  24.635  -4.915  1.00  0.78           O  
ATOM   1658  CB  VAL A 112       9.290  24.484  -7.469  1.00  0.78           C  
ATOM   1659  CG1 VAL A 112       9.735  25.916  -7.291  1.00  0.78           C  
ATOM   1660  CG2 VAL A 112       9.283  24.066  -8.902  1.00  0.78           C  
ATOM   1661  H   VAL A 112       8.808  21.993  -7.227  1.00  0.78           H  
ATOM   1662  HA  VAL A 112      11.187  23.539  -7.182  1.00  0.78           H  
ATOM   1663  HB  VAL A 112       8.282  24.408  -7.067  1.00  0.78           H  
ATOM   1664 1HG1 VAL A 112       9.058  26.574  -7.834  1.00  0.78           H  
ATOM   1665 2HG1 VAL A 112       9.715  26.171  -6.231  1.00  0.78           H  
ATOM   1666 3HG1 VAL A 112      10.745  26.033  -7.675  1.00  0.78           H  
ATOM   1667 1HG2 VAL A 112       8.610  24.706  -9.474  1.00  0.78           H  
ATOM   1668 2HG2 VAL A 112      10.286  24.133  -9.309  1.00  0.78           H  
ATOM   1669 3HG2 VAL A 112       8.928  23.033  -8.957  1.00  0.78           H  
ATOM   1670  N   LYS A 113       9.359  23.818  -4.451  1.00  0.77           N  
ATOM   1671  CA  LYS A 113       9.376  24.255  -3.067  1.00  0.77           C  
ATOM   1672  C   LYS A 113      10.275  23.449  -2.112  1.00  0.77           C  
ATOM   1673  O   LYS A 113      10.865  24.025  -1.195  1.00  0.77           O  
ATOM   1674  CB  LYS A 113       7.951  24.238  -2.528  1.00  0.77           C  
ATOM   1675  CG  LYS A 113       7.041  25.311  -3.125  1.00  0.77           C  
ATOM   1676  CD  LYS A 113       5.637  25.219  -2.550  1.00  0.77           C  
ATOM   1677  CE  LYS A 113       4.724  26.290  -3.127  1.00  0.77           C  
ATOM   1678  NZ  LYS A 113       3.342  26.193  -2.574  1.00  0.77           N  
ATOM   1679  H   LYS A 113       8.530  23.344  -4.811  1.00  0.77           H  
ATOM   1680  HA  LYS A 113       9.734  25.283  -3.055  1.00  0.77           H  
ATOM   1681 1HB  LYS A 113       7.501  23.263  -2.740  1.00  0.77           H  
ATOM   1682 2HB  LYS A 113       7.969  24.364  -1.449  1.00  0.77           H  
ATOM   1683 1HG  LYS A 113       7.454  26.297  -2.918  1.00  0.77           H  
ATOM   1684 2HG  LYS A 113       6.993  25.177  -4.207  1.00  0.77           H  
ATOM   1685 1HD  LYS A 113       5.219  24.234  -2.783  1.00  0.77           H  
ATOM   1686 2HD  LYS A 113       5.678  25.331  -1.469  1.00  0.77           H  
ATOM   1687 1HE  LYS A 113       5.132  27.271  -2.890  1.00  0.77           H  
ATOM   1688 2HE  LYS A 113       4.680  26.176  -4.211  1.00  0.77           H  
ATOM   1689 1HZ  LYS A 113       2.764  26.917  -2.976  1.00  0.77           H  
ATOM   1690 2HZ  LYS A 113       2.955  25.285  -2.800  1.00  0.77           H  
ATOM   1691 3HZ  LYS A 113       3.373  26.305  -1.571  1.00  0.77           H  
ATOM   1692  N   LYS A 114      10.355  22.124  -2.289  1.00  0.78           N  
ATOM   1693  CA  LYS A 114      11.074  21.278  -1.335  1.00  0.78           C  
ATOM   1694  C   LYS A 114      12.321  20.525  -1.827  1.00  0.78           C  
ATOM   1695  O   LYS A 114      13.084  20.028  -1.000  1.00  0.78           O  
ATOM   1696  CB  LYS A 114      10.093  20.273  -0.735  1.00  0.78           C  
ATOM   1697  CG  LYS A 114       8.975  20.913   0.110  1.00  0.78           C  
ATOM   1698  CD  LYS A 114       8.069  19.856   0.695  1.00  0.78           C  
ATOM   1699  CE  LYS A 114       7.014  20.417   1.646  1.00  0.78           C  
ATOM   1700  NZ  LYS A 114       6.043  21.301   0.947  1.00  0.78           N  
ATOM   1701  H   LYS A 114       9.859  21.676  -3.057  1.00  0.78           H  
ATOM   1702  HA  LYS A 114      11.408  21.924  -0.525  1.00  0.78           H  
ATOM   1703 1HB  LYS A 114       9.618  19.705  -1.539  1.00  0.78           H  
ATOM   1704 2HB  LYS A 114      10.631  19.564  -0.110  1.00  0.78           H  
ATOM   1705 1HG  LYS A 114       9.412  21.506   0.912  1.00  0.78           H  
ATOM   1706 2HG  LYS A 114       8.375  21.568  -0.522  1.00  0.78           H  
ATOM   1707 1HD  LYS A 114       7.554  19.349  -0.119  1.00  0.78           H  
ATOM   1708 2HD  LYS A 114       8.673  19.136   1.233  1.00  0.78           H  
ATOM   1709 1HE  LYS A 114       6.472  19.582   2.086  1.00  0.78           H  
ATOM   1710 2HE  LYS A 114       7.500  20.981   2.441  1.00  0.78           H  
ATOM   1711 1HZ  LYS A 114       5.350  21.638   1.593  1.00  0.78           H  
ATOM   1712 2HZ  LYS A 114       6.529  22.081   0.539  1.00  0.78           H  
ATOM   1713 3HZ  LYS A 114       5.577  20.775   0.189  1.00  0.78           H  
ATOM   1714  N   CYS A 115      12.523  20.384  -3.139  1.00  0.80           N  
ATOM   1715  CA  CYS A 115      13.641  19.584  -3.648  1.00  0.80           C  
ATOM   1716  C   CYS A 115      14.646  20.361  -4.494  1.00  0.80           C  
ATOM   1717  O   CYS A 115      15.838  20.078  -4.447  1.00  0.80           O  
ATOM   1718  CB  CYS A 115      13.113  18.470  -4.518  1.00  0.80           C  
ATOM   1719  SG  CYS A 115      12.008  17.391  -3.727  1.00  0.80           S  
ATOM   1720  H   CYS A 115      11.893  20.807  -3.810  1.00  0.80           H  
ATOM   1721  HA  CYS A 115      14.167  19.151  -2.800  1.00  0.80           H  
ATOM   1722 1HB  CYS A 115      12.589  18.932  -5.317  1.00  0.80           H  
ATOM   1723 2HB  CYS A 115      13.931  17.892  -4.935  1.00  0.80           H  
ATOM   1724  HG  CYS A 115      11.093  18.319  -3.440  1.00  0.80           H  
ATOM   1725  N   LYS A 116      14.173  21.333  -5.264  1.00  0.83           N  
ATOM   1726  CA  LYS A 116      15.010  22.068  -6.215  1.00  0.83           C  
ATOM   1727  C   LYS A 116      16.289  22.649  -5.609  1.00  0.83           C  
ATOM   1728  O   LYS A 116      17.340  22.644  -6.247  1.00  0.83           O  
ATOM   1729  CB  LYS A 116      14.184  23.189  -6.844  1.00  0.83           C  
ATOM   1730  CG  LYS A 116      14.886  24.025  -7.887  1.00  0.83           C  
ATOM   1731  CD  LYS A 116      13.926  25.059  -8.482  1.00  0.83           C  
ATOM   1732  CE  LYS A 116      14.632  25.949  -9.500  1.00  0.83           C  
ATOM   1733  NZ  LYS A 116      13.720  26.977 -10.073  1.00  0.83           N  
ATOM   1734  H   LYS A 116      13.175  21.521  -5.244  1.00  0.83           H  
ATOM   1735  HA  LYS A 116      15.311  21.376  -7.000  1.00  0.83           H  
ATOM   1736 1HB  LYS A 116      13.313  22.754  -7.308  1.00  0.83           H  
ATOM   1737 2HB  LYS A 116      13.823  23.859  -6.060  1.00  0.83           H  
ATOM   1738 1HG  LYS A 116      15.730  24.541  -7.428  1.00  0.83           H  
ATOM   1739 2HG  LYS A 116      15.261  23.380  -8.681  1.00  0.83           H  
ATOM   1740 1HD  LYS A 116      13.095  24.545  -8.970  1.00  0.83           H  
ATOM   1741 2HD  LYS A 116      13.522  25.679  -7.680  1.00  0.83           H  
ATOM   1742 1HE  LYS A 116      15.469  26.450  -9.015  1.00  0.83           H  
ATOM   1743 2HE  LYS A 116      15.015  25.328 -10.310  1.00  0.83           H  
ATOM   1744 1HZ  LYS A 116      14.226  27.542 -10.741  1.00  0.83           H  
ATOM   1745 2HZ  LYS A 116      12.946  26.522 -10.535  1.00  0.83           H  
ATOM   1746 3HZ  LYS A 116      13.369  27.567  -9.332  1.00  0.83           H  
ATOM   1747  N   GLY A 117      16.193  23.180  -4.392  1.00  0.87           N  
ATOM   1748  CA  GLY A 117      17.336  23.786  -3.711  1.00  0.87           C  
ATOM   1749  C   GLY A 117      18.045  22.837  -2.736  1.00  0.87           C  
ATOM   1750  O   GLY A 117      18.857  23.284  -1.921  1.00  0.87           O  
ATOM   1751  H   GLY A 117      15.299  23.149  -3.923  1.00  0.87           H  
ATOM   1752 1HA  GLY A 117      18.050  24.134  -4.456  1.00  0.87           H  
ATOM   1753 2HA  GLY A 117      16.997  24.668  -3.170  1.00  0.87           H  
ATOM   1754  N   LYS A 118      17.696  21.551  -2.762  1.00  0.90           N  
ATOM   1755  CA  LYS A 118      18.228  20.579  -1.811  1.00  0.90           C  
ATOM   1756  C   LYS A 118      19.147  19.536  -2.432  1.00  0.90           C  
ATOM   1757  O   LYS A 118      19.133  19.281  -3.639  1.00  0.90           O  
ATOM   1758  CB  LYS A 118      17.085  19.853  -1.106  1.00  0.90           C  
ATOM   1759  CG  LYS A 118      16.108  20.758  -0.369  1.00  0.90           C  
ATOM   1760  CD  LYS A 118      16.773  21.515   0.771  1.00  0.90           C  
ATOM   1761  CE  LYS A 118      15.751  22.334   1.554  1.00  0.90           C  
ATOM   1762  NZ  LYS A 118      16.388  23.129   2.649  1.00  0.90           N  
ATOM   1763  H   LYS A 118      17.038  21.215  -3.464  1.00  0.90           H  
ATOM   1764  HA  LYS A 118      18.806  21.119  -1.063  1.00  0.90           H  
ATOM   1765 1HB  LYS A 118      16.515  19.284  -1.843  1.00  0.90           H  
ATOM   1766 2HB  LYS A 118      17.489  19.140  -0.392  1.00  0.90           H  
ATOM   1767 1HG  LYS A 118      15.652  21.460  -1.067  1.00  0.90           H  
ATOM   1768 2HG  LYS A 118      15.323  20.139   0.056  1.00  0.90           H  
ATOM   1769 1HD  LYS A 118      17.257  20.808   1.445  1.00  0.90           H  
ATOM   1770 2HD  LYS A 118      17.534  22.186   0.368  1.00  0.90           H  
ATOM   1771 1HE  LYS A 118      15.245  23.015   0.870  1.00  0.90           H  
ATOM   1772 2HE  LYS A 118      15.013  21.660   1.988  1.00  0.90           H  
ATOM   1773 1HZ  LYS A 118      15.680  23.656   3.140  1.00  0.90           H  
ATOM   1774 2HZ  LYS A 118      16.851  22.504   3.294  1.00  0.90           H  
ATOM   1775 3HZ  LYS A 118      17.066  23.765   2.251  1.00  0.90           H  
ATOM   1776  N   ASN A 119      19.932  18.868  -1.594  1.00  0.92           N  
ATOM   1777  CA  ASN A 119      20.740  17.791  -2.132  1.00  0.92           C  
ATOM   1778  C   ASN A 119      19.882  16.554  -2.336  1.00  0.92           C  
ATOM   1779  O   ASN A 119      19.794  15.675  -1.470  1.00  0.92           O  
ATOM   1780  CB  ASN A 119      21.917  17.483  -1.235  1.00  0.92           C  
ATOM   1781  CG  ASN A 119      22.837  16.455  -1.841  1.00  0.92           C  
ATOM   1782  OD1 ASN A 119      22.417  15.590  -2.639  1.00  0.92           O  
ATOM   1783  ND2 ASN A 119      24.099  16.528  -1.482  1.00  0.92           N  
ATOM   1784  H   ASN A 119      19.957  19.094  -0.611  1.00  0.92           H  
ATOM   1785  HA  ASN A 119      21.120  18.090  -3.111  1.00  0.92           H  
ATOM   1786 1HB  ASN A 119      22.482  18.396  -1.042  1.00  0.92           H  
ATOM   1787 2HB  ASN A 119      21.556  17.110  -0.278  1.00  0.92           H  
ATOM   1788 1HD2 ASN A 119      24.765  15.878  -1.850  1.00  0.92           H  
ATOM   1789 2HD2 ASN A 119      24.397  17.237  -0.843  1.00  0.92           H  
ATOM   1790  N   THR A 120      19.352  16.448  -3.544  1.00  0.93           N  
ATOM   1791  CA  THR A 120      18.404  15.412  -3.933  1.00  0.93           C  
ATOM   1792  C   THR A 120      18.985  14.004  -3.999  1.00  0.93           C  
ATOM   1793  O   THR A 120      18.253  13.042  -4.239  1.00  0.93           O  
ATOM   1794  CB  THR A 120      17.737  15.746  -5.272  1.00  0.93           C  
ATOM   1795  OG1 THR A 120      18.739  15.911  -6.290  1.00  0.93           O  
ATOM   1796  CG2 THR A 120      16.876  17.008  -5.160  1.00  0.93           C  
ATOM   1797  H   THR A 120      19.516  17.242  -4.164  1.00  0.93           H  
ATOM   1798  HA  THR A 120      17.613  15.401  -3.193  1.00  0.93           H  
ATOM   1799  HB  THR A 120      17.093  14.930  -5.548  1.00  0.93           H  
ATOM   1800  HG1 THR A 120      18.324  16.231  -7.097  1.00  0.93           H  
ATOM   1801 1HG2 THR A 120      16.395  17.215  -6.118  1.00  0.93           H  
ATOM   1802 2HG2 THR A 120      16.113  16.861  -4.399  1.00  0.93           H  
ATOM   1803 3HG2 THR A 120      17.496  17.854  -4.883  1.00  0.93           H  
ATOM   1804  N   SER A 121      20.286  13.838  -3.718  1.00  0.93           N  
ATOM   1805  CA  SER A 121      20.860  12.497  -3.700  1.00  0.93           C  
ATOM   1806  C   SER A 121      20.205  11.662  -2.597  1.00  0.93           C  
ATOM   1807  O   SER A 121      20.262  10.430  -2.642  1.00  0.93           O  
ATOM   1808  CB  SER A 121      22.374  12.516  -3.533  1.00  0.93           C  
ATOM   1809  OG  SER A 121      22.756  12.988  -2.275  1.00  0.93           O  
ATOM   1810  H   SER A 121      20.875  14.639  -3.484  1.00  0.93           H  
ATOM   1811  HA  SER A 121      20.643  12.021  -4.657  1.00  0.93           H  
ATOM   1812 1HB  SER A 121      22.757  11.505  -3.672  1.00  0.93           H  
ATOM   1813 2HB  SER A 121      22.817  13.141  -4.304  1.00  0.93           H  
ATOM   1814  HG  SER A 121      22.652  13.953  -2.328  1.00  0.93           H  
ATOM   1815  N   PHE A 122      19.519  12.316  -1.642  1.00  0.93           N  
ATOM   1816  CA  PHE A 122      18.812  11.598  -0.584  1.00  0.93           C  
ATOM   1817  C   PHE A 122      17.762  10.634  -1.145  1.00  0.93           C  
ATOM   1818  O   PHE A 122      17.390   9.668  -0.480  1.00  0.93           O  
ATOM   1819  CB  PHE A 122      18.081  12.558   0.372  1.00  0.93           C  
ATOM   1820  CG  PHE A 122      16.781  13.230  -0.206  1.00  0.93           C  
ATOM   1821  CD1 PHE A 122      15.560  12.557  -0.212  1.00  0.93           C  
ATOM   1822  CD2 PHE A 122      16.785  14.539  -0.678  1.00  0.93           C  
ATOM   1823  CE1 PHE A 122      14.399  13.159  -0.695  1.00  0.93           C  
ATOM   1824  CE2 PHE A 122      15.625  15.151  -1.161  1.00  0.93           C  
ATOM   1825  CZ  PHE A 122      14.438  14.458  -1.172  1.00  0.93           C  
ATOM   1826  H   PHE A 122      19.516  13.341  -1.646  1.00  0.93           H  
ATOM   1827  HA  PHE A 122      19.541  11.022  -0.014  1.00  0.93           H  
ATOM   1828 1HB  PHE A 122      17.807  12.023   1.278  1.00  0.93           H  
ATOM   1829 2HB  PHE A 122      18.766  13.356   0.660  1.00  0.93           H  
ATOM   1830  HD1 PHE A 122      15.529  11.543   0.160  1.00  0.93           H  
ATOM   1831  HD2 PHE A 122      17.709  15.091  -0.660  1.00  0.93           H  
ATOM   1832  HE1 PHE A 122      13.459  12.604  -0.694  1.00  0.93           H  
ATOM   1833  HE2 PHE A 122      15.660  16.180  -1.528  1.00  0.93           H  
ATOM   1834  HZ  PHE A 122      13.532  14.934  -1.545  1.00  0.93           H  
ATOM   1835  N   GLY A 123      17.297  10.884  -2.376  1.00  0.94           N  
ATOM   1836  CA  GLY A 123      16.284  10.049  -3.003  1.00  0.94           C  
ATOM   1837  C   GLY A 123      16.869   8.760  -3.596  1.00  0.94           C  
ATOM   1838  O   GLY A 123      16.137   7.881  -4.043  1.00  0.94           O  
ATOM   1839  H   GLY A 123      17.656  11.686  -2.896  1.00  0.94           H  
ATOM   1840 1HA  GLY A 123      15.515   9.804  -2.272  1.00  0.94           H  
ATOM   1841 2HA  GLY A 123      15.801  10.627  -3.789  1.00  0.94           H  
ATOM   1842  N   ARG A 124      18.190   8.648  -3.617  1.00  0.97           N  
ATOM   1843  CA  ARG A 124      18.849   7.465  -4.150  1.00  0.97           C  
ATOM   1844  C   ARG A 124      19.654   6.768  -3.062  1.00  0.97           C  
ATOM   1845  O   ARG A 124      19.757   5.536  -3.042  1.00  0.97           O  
ATOM   1846  CB  ARG A 124      19.747   7.823  -5.308  1.00  0.97           C  
ATOM   1847  CG  ARG A 124      20.413   6.652  -5.978  1.00  0.97           C  
ATOM   1848  CD  ARG A 124      21.112   7.091  -7.193  1.00  0.97           C  
ATOM   1849  NE  ARG A 124      21.678   5.991  -7.929  1.00  0.97           N  
ATOM   1850  CZ  ARG A 124      22.006   6.075  -9.223  1.00  0.97           C  
ATOM   1851  NH1 ARG A 124      21.793   7.197  -9.849  1.00  0.97           N  
ATOM   1852  NH2 ARG A 124      22.515   5.041  -9.864  1.00  0.97           N  
ATOM   1853  H   ARG A 124      18.763   9.394  -3.240  1.00  0.97           H  
ATOM   1854  HA  ARG A 124      18.089   6.771  -4.509  1.00  0.97           H  
ATOM   1855 1HB  ARG A 124      19.166   8.351  -6.065  1.00  0.97           H  
ATOM   1856 2HB  ARG A 124      20.529   8.504  -4.961  1.00  0.97           H  
ATOM   1857 1HG  ARG A 124      21.138   6.205  -5.296  1.00  0.97           H  
ATOM   1858 2HG  ARG A 124      19.662   5.907  -6.254  1.00  0.97           H  
ATOM   1859 1HD  ARG A 124      20.434   7.633  -7.846  1.00  0.97           H  
ATOM   1860 2HD  ARG A 124      21.927   7.753  -6.904  1.00  0.97           H  
ATOM   1861  HE  ARG A 124      21.831   5.111  -7.452  1.00  0.97           H  
ATOM   1862 1HH1 ARG A 124      21.388   7.981  -9.368  1.00  0.97           H  
ATOM   1863 2HH1 ARG A 124      21.979   7.278 -10.854  1.00  0.97           H  
ATOM   1864 1HH2 ARG A 124      22.670   4.168  -9.377  1.00  0.97           H  
ATOM   1865 2HH2 ARG A 124      22.742   5.126 -10.847  1.00  0.97           H  
ATOM   1866  N   ARG A 125      20.246   7.558  -2.171  1.00  1.04           N  
ATOM   1867  CA  ARG A 125      21.098   7.006  -1.137  1.00  1.04           C  
ATOM   1868  C   ARG A 125      20.338   5.987  -0.313  1.00  1.04           C  
ATOM   1869  O   ARG A 125      19.185   6.195   0.065  1.00  1.04           O  
ATOM   1870  CB  ARG A 125      21.638   8.114  -0.248  1.00  1.04           C  
ATOM   1871  CG  ARG A 125      22.696   8.993  -0.910  1.00  1.04           C  
ATOM   1872  CD  ARG A 125      23.154  10.085  -0.019  1.00  1.04           C  
ATOM   1873  NE  ARG A 125      24.132  10.942  -0.673  1.00  1.04           N  
ATOM   1874  CZ  ARG A 125      25.468  10.732  -0.658  1.00  1.04           C  
ATOM   1875  NH1 ARG A 125      25.962   9.699  -0.009  1.00  1.04           N  
ATOM   1876  NH2 ARG A 125      26.288  11.558  -1.289  1.00  1.04           N  
ATOM   1877  H   ARG A 125      20.130   8.567  -2.229  1.00  1.04           H  
ATOM   1878  HA  ARG A 125      21.942   6.508  -1.615  1.00  1.04           H  
ATOM   1879 1HB  ARG A 125      20.816   8.764   0.051  1.00  1.04           H  
ATOM   1880 2HB  ARG A 125      22.067   7.685   0.656  1.00  1.04           H  
ATOM   1881 1HG  ARG A 125      23.563   8.378  -1.152  1.00  1.04           H  
ATOM   1882 2HG  ARG A 125      22.308   9.426  -1.822  1.00  1.04           H  
ATOM   1883 1HD  ARG A 125      22.296  10.701   0.255  1.00  1.04           H  
ATOM   1884 2HD  ARG A 125      23.606   9.667   0.877  1.00  1.04           H  
ATOM   1885  HE  ARG A 125      23.771  11.740  -1.194  1.00  1.04           H  
ATOM   1886 1HH1 ARG A 125      25.344   9.065   0.477  1.00  1.04           H  
ATOM   1887 2HH1 ARG A 125      26.959   9.541   0.005  1.00  1.04           H  
ATOM   1888 1HH2 ARG A 125      25.931  12.362  -1.789  1.00  1.04           H  
ATOM   1889 2HH2 ARG A 125      27.282  11.388  -1.269  1.00  1.04           H  
ATOM   1890  N   GLY A 126      21.011   4.876  -0.038  1.00  1.17           N  
ATOM   1891  CA  GLY A 126      20.447   3.756   0.698  1.00  1.17           C  
ATOM   1892  C   GLY A 126      20.017   2.639  -0.257  1.00  1.17           C  
ATOM   1893  O   GLY A 126      19.820   1.498   0.168  1.00  1.17           O  
ATOM   1894  H   GLY A 126      21.958   4.791  -0.379  1.00  1.17           H  
ATOM   1895 1HA  GLY A 126      21.183   3.374   1.404  1.00  1.17           H  
ATOM   1896 2HA  GLY A 126      19.587   4.094   1.276  1.00  1.17           H  
ATOM   1897  N   SER A 127      19.911   2.955  -1.551  1.00  1.35           N  
ATOM   1898  CA  SER A 127      19.540   1.956  -2.541  1.00  1.35           C  
ATOM   1899  C   SER A 127      20.759   1.188  -3.007  1.00  1.35           C  
ATOM   1900  O   SER A 127      21.875   1.709  -3.016  1.00  1.35           O  
ATOM   1901  CB  SER A 127      18.891   2.555  -3.769  1.00  1.35           C  
ATOM   1902  OG  SER A 127      18.612   1.518  -4.692  1.00  1.35           O  
ATOM   1903  H   SER A 127      20.052   3.916  -1.864  1.00  1.35           H  
ATOM   1904  HA  SER A 127      18.845   1.252  -2.084  1.00  1.35           H  
ATOM   1905 1HB  SER A 127      17.979   3.087  -3.504  1.00  1.35           H  
ATOM   1906 2HB  SER A 127      19.573   3.270  -4.224  1.00  1.35           H  
ATOM   1907  HG  SER A 127      18.654   1.909  -5.600  1.00  1.35           H  
ATOM   1908  N   LYS A 128      20.537  -0.058  -3.404  1.00  1.59           N  
ATOM   1909  CA  LYS A 128      21.584  -0.892  -3.984  1.00  1.59           C  
ATOM   1910  C   LYS A 128      21.455  -0.979  -5.509  1.00  1.59           C  
ATOM   1911  O   LYS A 128      22.155  -1.763  -6.155  1.00  1.59           O  
ATOM   1912  CB  LYS A 128      21.560  -2.282  -3.360  1.00  1.59           C  
ATOM   1913  CG  LYS A 128      21.897  -2.288  -1.870  1.00  1.59           C  
ATOM   1914  CD  LYS A 128      21.930  -3.700  -1.303  1.00  1.59           C  
ATOM   1915  CE  LYS A 128      22.297  -3.690   0.177  1.00  1.59           C  
ATOM   1916  NZ  LYS A 128      22.315  -5.063   0.754  1.00  1.59           N  
ATOM   1917  H   LYS A 128      19.597  -0.420  -3.338  1.00  1.59           H  
ATOM   1918  HA  LYS A 128      22.550  -0.438  -3.761  1.00  1.59           H  
ATOM   1919 1HB  LYS A 128      20.570  -2.722  -3.488  1.00  1.59           H  
ATOM   1920 2HB  LYS A 128      22.275  -2.925  -3.873  1.00  1.59           H  
ATOM   1921 1HG  LYS A 128      22.870  -1.818  -1.718  1.00  1.59           H  
ATOM   1922 2HG  LYS A 128      21.149  -1.705  -1.329  1.00  1.59           H  
ATOM   1923 1HD  LYS A 128      20.950  -4.165  -1.424  1.00  1.59           H  
ATOM   1924 2HD  LYS A 128      22.664  -4.293  -1.847  1.00  1.59           H  
ATOM   1925 1HE  LYS A 128      23.285  -3.245   0.295  1.00  1.59           H  
ATOM   1926 2HE  LYS A 128      21.570  -3.087   0.721  1.00  1.59           H  
ATOM   1927 1HZ  LYS A 128      22.563  -5.013   1.732  1.00  1.59           H  
ATOM   1928 2HZ  LYS A 128      21.401  -5.480   0.659  1.00  1.59           H  
ATOM   1929 3HZ  LYS A 128      22.995  -5.625   0.263  1.00  1.59           H  
ATOM   1930  N   LEU A 129      20.542  -0.184  -6.065  1.00  1.85           N  
ATOM   1931  CA  LEU A 129      20.280  -0.156  -7.498  1.00  1.85           C  
ATOM   1932  C   LEU A 129      19.819   1.228  -7.964  1.00  1.85           C  
ATOM   1933  O   LEU A 129      19.067   1.917  -7.268  1.00  1.85           O  
ATOM   1934  OXT LEU A 129      20.392   1.748  -8.919  1.00  1.85           O  
ATOM   1935  CB  LEU A 129      19.223  -1.213  -7.855  1.00  1.85           C  
ATOM   1936  CG  LEU A 129      18.796  -1.280  -9.330  1.00  1.85           C  
ATOM   1937  CD1 LEU A 129      19.982  -1.716 -10.181  1.00  1.85           C  
ATOM   1938  CD2 LEU A 129      17.655  -2.267  -9.470  1.00  1.85           C  
ATOM   1939  H   LEU A 129      20.004   0.424  -5.463  1.00  1.85           H  
ATOM   1940  HA  LEU A 129      21.205  -0.401  -8.021  1.00  1.85           H  
ATOM   1941 1HB  LEU A 129      19.611  -2.195  -7.581  1.00  1.85           H  
ATOM   1942 2HB  LEU A 129      18.328  -1.022  -7.260  1.00  1.85           H  
ATOM   1943  HG  LEU A 129      18.471  -0.294  -9.665  1.00  1.85           H  
ATOM   1944 1HD1 LEU A 129      19.681  -1.763 -11.228  1.00  1.85           H  
ATOM   1945 2HD1 LEU A 129      20.795  -0.998 -10.070  1.00  1.85           H  
ATOM   1946 3HD1 LEU A 129      20.321  -2.700  -9.857  1.00  1.85           H  
ATOM   1947 1HD2 LEU A 129      17.344  -2.321 -10.515  1.00  1.85           H  
ATOM   1948 2HD2 LEU A 129      17.986  -3.252  -9.138  1.00  1.85           H  
ATOM   1949 3HD2 LEU A 129      16.826  -1.947  -8.864  1.00  1.85           H  
ENDMDL

