REMARK ID 640278 DOMAINID 633879 MODEL 1 3j6k-NEM-6
MODEL     1
ATOM      1  N   MET A   1       0.490   0.477   0.913  1.00  0.79           N  
ATOM      2  CA  MET A   1       1.400   0.329  -0.218  1.00  0.79           C  
ATOM      3  C   MET A   1       2.249   1.576  -0.412  1.00  0.79           C  
ATOM      4  O   MET A   1       1.957   2.414  -1.277  1.00  0.79           O  
ATOM      5  CB  MET A   1       0.637   0.008  -1.507  1.00  0.79           C  
ATOM      6  CG  MET A   1      -0.103  -1.330  -1.510  1.00  0.79           C  
ATOM      7  SD  MET A   1      -0.948  -1.689  -3.096  1.00  0.79           S  
ATOM      8  CE  MET A   1      -2.338  -0.568  -3.065  1.00  0.79           C  
ATOM      9 1H   MET A   1       0.659  -0.258   1.587  1.00  0.79           H  
ATOM     10 2H   MET A   1       0.648   1.375   1.349  1.00  0.79           H  
ATOM     11 3H   MET A   1      -0.465   0.425   0.588  1.00  0.79           H  
ATOM     12  HA  MET A   1       2.080  -0.496  -0.006  1.00  0.79           H  
ATOM     13 1HB  MET A   1      -0.098   0.790  -1.694  1.00  0.79           H  
ATOM     14 2HB  MET A   1       1.330   0.010  -2.352  1.00  0.79           H  
ATOM     15 1HG  MET A   1       0.605  -2.134  -1.306  1.00  0.79           H  
ATOM     16 2HG  MET A   1      -0.851  -1.327  -0.716  1.00  0.79           H  
ATOM     17 1HE  MET A   1      -2.933  -0.696  -3.959  1.00  0.79           H  
ATOM     18 2HE  MET A   1      -2.954  -0.772  -2.188  1.00  0.79           H  
ATOM     19 3HE  MET A   1      -1.974   0.450  -3.023  1.00  0.79           H  
ATOM     20  N   VAL A   2       3.292   1.703   0.407  1.00  0.76           N  
ATOM     21  CA  VAL A   2       4.206   2.836   0.295  1.00  0.76           C  
ATOM     22  C   VAL A   2       5.559   2.351  -0.185  1.00  0.76           C  
ATOM     23  O   VAL A   2       6.157   1.458   0.415  1.00  0.76           O  
ATOM     24  CB  VAL A   2       4.383   3.553   1.641  1.00  0.76           C  
ATOM     25  CG1 VAL A   2       5.364   4.708   1.476  1.00  0.76           C  
ATOM     26  CG2 VAL A   2       3.042   4.071   2.117  1.00  0.76           C  
ATOM     27  H   VAL A   2       3.489   0.996   1.101  1.00  0.76           H  
ATOM     28  HA  VAL A   2       3.813   3.543  -0.431  1.00  0.76           H  
ATOM     29  HB  VAL A   2       4.798   2.860   2.371  1.00  0.76           H  
ATOM     30 1HG1 VAL A   2       5.497   5.218   2.426  1.00  0.76           H  
ATOM     31 2HG1 VAL A   2       6.328   4.334   1.130  1.00  0.76           H  
ATOM     32 3HG1 VAL A   2       4.967   5.411   0.746  1.00  0.76           H  
ATOM     33 1HG2 VAL A   2       3.167   4.585   3.068  1.00  0.76           H  
ATOM     34 2HG2 VAL A   2       2.661   4.757   1.387  1.00  0.76           H  
ATOM     35 3HG2 VAL A   2       2.346   3.249   2.241  1.00  0.76           H  
ATOM     36  N   PHE A   3       6.005   2.898  -1.302  1.00  0.74           N  
ATOM     37  CA  PHE A   3       7.282   2.502  -1.891  1.00  0.74           C  
ATOM     38  C   PHE A   3       8.489   3.209  -1.301  1.00  0.74           C  
ATOM     39  O   PHE A   3       8.398   4.369  -0.910  1.00  0.74           O  
ATOM     40  CB  PHE A   3       7.265   2.725  -3.396  1.00  0.74           C  
ATOM     41  CG  PHE A   3       6.547   1.688  -4.183  1.00  0.74           C  
ATOM     42  CD1 PHE A   3       5.748   0.729  -3.578  1.00  0.74           C  
ATOM     43  CD2 PHE A   3       6.701   1.656  -5.554  1.00  0.74           C  
ATOM     44  CE1 PHE A   3       5.118  -0.235  -4.340  1.00  0.74           C  
ATOM     45  CE2 PHE A   3       6.085   0.704  -6.316  1.00  0.74           C  
ATOM     46  CZ  PHE A   3       5.289  -0.248  -5.712  1.00  0.74           C  
ATOM     47  H   PHE A   3       5.446   3.641  -1.729  1.00  0.74           H  
ATOM     48  HA  PHE A   3       7.415   1.432  -1.715  1.00  0.74           H  
ATOM     49 1HB  PHE A   3       6.796   3.686  -3.607  1.00  0.74           H  
ATOM     50 2HB  PHE A   3       8.288   2.788  -3.760  1.00  0.74           H  
ATOM     51  HD1 PHE A   3       5.623   0.734  -2.499  1.00  0.74           H  
ATOM     52  HD2 PHE A   3       7.318   2.398  -6.018  1.00  0.74           H  
ATOM     53  HE1 PHE A   3       4.491  -0.986  -3.861  1.00  0.74           H  
ATOM     54  HE2 PHE A   3       6.216   0.699  -7.391  1.00  0.74           H  
ATOM     55  HZ  PHE A   3       4.795  -1.008  -6.317  1.00  0.74           H  
ATOM     56  N   SER A   4       9.640   2.528  -1.273  1.00  0.72           N  
ATOM     57  CA  SER A   4      10.883   3.202  -0.916  1.00  0.72           C  
ATOM     58  C   SER A   4      11.385   3.902  -2.162  1.00  0.72           C  
ATOM     59  O   SER A   4      10.878   3.638  -3.255  1.00  0.72           O  
ATOM     60  CB  SER A   4      11.938   2.225  -0.439  1.00  0.72           C  
ATOM     61  OG  SER A   4      12.379   1.406  -1.496  1.00  0.72           O  
ATOM     62  H   SER A   4       9.686   1.530  -1.538  1.00  0.72           H  
ATOM     63  HA  SER A   4      10.686   3.944  -0.141  1.00  0.72           H  
ATOM     64 1HB  SER A   4      12.781   2.775  -0.027  1.00  0.72           H  
ATOM     65 2HB  SER A   4      11.530   1.603   0.355  1.00  0.72           H  
ATOM     66  HG  SER A   4      11.676   0.721  -1.593  1.00  0.72           H  
ATOM     67  N   ARG A   5      12.414   4.738  -2.048  1.00  0.70           N  
ATOM     68  CA  ARG A   5      12.941   5.361  -3.258  1.00  0.70           C  
ATOM     69  C   ARG A   5      13.417   4.316  -4.258  1.00  0.70           C  
ATOM     70  O   ARG A   5      13.205   4.456  -5.459  1.00  0.70           O  
ATOM     71  CB  ARG A   5      14.125   6.261  -2.951  1.00  0.70           C  
ATOM     72  CG  ARG A   5      13.821   7.552  -2.270  1.00  0.70           C  
ATOM     73  CD  ARG A   5      15.059   8.315  -1.994  1.00  0.70           C  
ATOM     74  NE  ARG A   5      14.789   9.603  -1.374  1.00  0.70           N  
ATOM     75  CZ  ARG A   5      15.737  10.508  -1.049  1.00  0.70           C  
ATOM     76  NH1 ARG A   5      17.009  10.262  -1.306  1.00  0.70           N  
ATOM     77  NH2 ARG A   5      15.394  11.646  -0.471  1.00  0.70           N  
ATOM     78  H   ARG A   5      12.812   4.947  -1.144  1.00  0.70           H  
ATOM     79  HA  ARG A   5      12.149   5.955  -3.720  1.00  0.70           H  
ATOM     80 1HB  ARG A   5      14.833   5.721  -2.325  1.00  0.70           H  
ATOM     81 2HB  ARG A   5      14.641   6.504  -3.883  1.00  0.70           H  
ATOM     82 1HG  ARG A   5      13.234   8.144  -2.950  1.00  0.70           H  
ATOM     83 2HG  ARG A   5      13.272   7.387  -1.345  1.00  0.70           H  
ATOM     84 1HD  ARG A   5      15.693   7.741  -1.322  1.00  0.70           H  
ATOM     85 2HD  ARG A   5      15.585   8.483  -2.925  1.00  0.70           H  
ATOM     86  HE  ARG A   5      13.826   9.830  -1.164  1.00  0.70           H  
ATOM     87 1HH1 ARG A   5      17.284   9.394  -1.758  1.00  0.70           H  
ATOM     88 2HH1 ARG A   5      17.718  10.941  -1.067  1.00  0.70           H  
ATOM     89 1HH2 ARG A   5      14.422  11.838  -0.267  1.00  0.70           H  
ATOM     90 2HH2 ARG A   5      16.105  12.318  -0.226  1.00  0.70           H  
ATOM     91  N   CYS A   6      14.029   3.241  -3.762  1.00  0.69           N  
ATOM     92  CA  CYS A   6      14.562   2.217  -4.645  1.00  0.69           C  
ATOM     93  C   CYS A   6      13.457   1.381  -5.289  1.00  0.69           C  
ATOM     94  O   CYS A   6      13.600   0.936  -6.434  1.00  0.69           O  
ATOM     95  CB  CYS A   6      15.508   1.310  -3.874  1.00  0.69           C  
ATOM     96  SG  CYS A   6      17.026   2.149  -3.348  1.00  0.69           S  
ATOM     97  H   CYS A   6      14.141   3.148  -2.762  1.00  0.69           H  
ATOM     98  HA  CYS A   6      15.129   2.710  -5.435  1.00  0.69           H  
ATOM     99 1HB  CYS A   6      15.002   0.921  -2.987  1.00  0.69           H  
ATOM    100 2HB  CYS A   6      15.788   0.459  -4.495  1.00  0.69           H  
ATOM    101  HG  CYS A   6      17.616   1.075  -2.825  1.00  0.69           H  
ATOM    102  N   ASP A   7      12.304   1.254  -4.619  1.00  0.69           N  
ATOM    103  CA  ASP A   7      11.243   0.446  -5.221  1.00  0.69           C  
ATOM    104  C   ASP A   7      10.562   1.301  -6.270  1.00  0.69           C  
ATOM    105  O   ASP A   7      10.161   0.800  -7.328  1.00  0.69           O  
ATOM    106  CB  ASP A   7      10.162   0.061  -4.207  1.00  0.69           C  
ATOM    107  CG  ASP A   7      10.603  -0.789  -3.083  1.00  0.69           C  
ATOM    108  OD1 ASP A   7      11.167  -1.834  -3.280  1.00  0.69           O  
ATOM    109  OD2 ASP A   7      10.366  -0.338  -1.964  1.00  0.69           O  
ATOM    110  H   ASP A   7      12.215   1.628  -3.670  1.00  0.69           H  
ATOM    111  HA  ASP A   7      11.670  -0.440  -5.688  1.00  0.69           H  
ATOM    112 1HB  ASP A   7       9.747   0.969  -3.795  1.00  0.69           H  
ATOM    113 2HB  ASP A   7       9.351  -0.449  -4.728  1.00  0.69           H  
ATOM    114  N   LEU A   8      10.470   2.604  -5.995  1.00  0.68           N  
ATOM    115  CA  LEU A   8       9.847   3.516  -6.926  1.00  0.68           C  
ATOM    116  C   LEU A   8      10.722   3.683  -8.162  1.00  0.68           C  
ATOM    117  O   LEU A   8      10.196   3.670  -9.272  1.00  0.68           O  
ATOM    118  CB  LEU A   8       9.510   4.842  -6.262  1.00  0.68           C  
ATOM    119  CG  LEU A   8       8.729   5.789  -7.157  1.00  0.68           C  
ATOM    120  CD1 LEU A   8       7.440   5.107  -7.617  1.00  0.68           C  
ATOM    121  CD2 LEU A   8       8.383   7.009  -6.408  1.00  0.68           C  
ATOM    122  H   LEU A   8      10.812   2.961  -5.102  1.00  0.68           H  
ATOM    123  HA  LEU A   8       8.916   3.080  -7.263  1.00  0.68           H  
ATOM    124 1HB  LEU A   8       8.934   4.654  -5.358  1.00  0.68           H  
ATOM    125 2HB  LEU A   8      10.445   5.336  -5.978  1.00  0.68           H  
ATOM    126  HG  LEU A   8       9.325   6.037  -8.018  1.00  0.68           H  
ATOM    127 1HD1 LEU A   8       6.882   5.786  -8.260  1.00  0.68           H  
ATOM    128 2HD1 LEU A   8       7.689   4.203  -8.168  1.00  0.68           H  
ATOM    129 3HD1 LEU A   8       6.826   4.847  -6.750  1.00  0.68           H  
ATOM    130 1HD2 LEU A   8       7.826   7.679  -7.057  1.00  0.68           H  
ATOM    131 2HD2 LEU A   8       7.775   6.726  -5.559  1.00  0.68           H  
ATOM    132 3HD2 LEU A   8       9.278   7.491  -6.066  1.00  0.68           H  
ATOM    133  N   VAL A   9      12.054   3.785  -8.007  1.00  0.68           N  
ATOM    134  CA  VAL A   9      12.898   3.870  -9.201  1.00  0.68           C  
ATOM    135  C   VAL A   9      12.680   2.625 -10.037  1.00  0.68           C  
ATOM    136  O   VAL A   9      12.485   2.712 -11.247  1.00  0.68           O  
ATOM    137  CB  VAL A   9      14.407   3.902  -8.887  1.00  0.68           C  
ATOM    138  CG1 VAL A   9      15.192   3.732 -10.204  1.00  0.68           C  
ATOM    139  CG2 VAL A   9      14.852   5.171  -8.271  1.00  0.68           C  
ATOM    140  H   VAL A   9      12.470   3.823  -7.077  1.00  0.68           H  
ATOM    141  HA  VAL A   9      12.618   4.751  -9.779  1.00  0.68           H  
ATOM    142  HB  VAL A   9      14.635   3.069  -8.216  1.00  0.68           H  
ATOM    143 1HG1 VAL A   9      16.264   3.720 -10.005  1.00  0.68           H  
ATOM    144 2HG1 VAL A   9      14.911   2.792 -10.681  1.00  0.68           H  
ATOM    145 3HG1 VAL A   9      14.963   4.559 -10.881  1.00  0.68           H  
ATOM    146 1HG2 VAL A   9      15.909   5.106  -8.079  1.00  0.68           H  
ATOM    147 2HG2 VAL A   9      14.671   5.972  -8.961  1.00  0.68           H  
ATOM    148 3HG2 VAL A   9      14.337   5.351  -7.346  1.00  0.68           H  
ATOM    149  N   GLY A  10      12.672   1.459  -9.385  1.00  0.68           N  
ATOM    150  CA  GLY A  10      12.452   0.215 -10.096  1.00  0.68           C  
ATOM    151  C   GLY A  10      11.169   0.279 -10.914  1.00  0.68           C  
ATOM    152  O   GLY A  10      11.176   0.053 -12.131  1.00  0.68           O  
ATOM    153  H   GLY A  10      12.840   1.423  -8.378  1.00  0.68           H  
ATOM    154 1HA  GLY A  10      13.293   0.008 -10.740  1.00  0.68           H  
ATOM    155 2HA  GLY A  10      12.387  -0.597  -9.373  1.00  0.68           H  
ATOM    156  N   ALA A  11      10.062   0.578 -10.240  1.00  0.68           N  
ATOM    157  CA  ALA A  11       8.762   0.631 -10.884  1.00  0.68           C  
ATOM    158  C   ALA A  11       8.703   1.670 -12.016  1.00  0.68           C  
ATOM    159  O   ALA A  11       8.150   1.398 -13.086  1.00  0.68           O  
ATOM    160  CB  ALA A  11       7.732   0.925  -9.817  1.00  0.68           C  
ATOM    161  H   ALA A  11      10.127   0.760  -9.237  1.00  0.68           H  
ATOM    162  HA  ALA A  11       8.562  -0.347 -11.318  1.00  0.68           H  
ATOM    163 1HB  ALA A  11       6.748   0.926 -10.231  1.00  0.68           H  
ATOM    164 2HB  ALA A  11       7.798   0.159  -9.048  1.00  0.68           H  
ATOM    165 3HB  ALA A  11       7.945   1.900  -9.376  1.00  0.68           H  
ATOM    166  N   LEU A  12       9.309   2.837 -11.810  1.00  0.69           N  
ATOM    167  CA  LEU A  12       9.328   3.868 -12.837  1.00  0.69           C  
ATOM    168  C   LEU A  12      10.124   3.453 -14.063  1.00  0.69           C  
ATOM    169  O   LEU A  12       9.703   3.718 -15.196  1.00  0.69           O  
ATOM    170  CB  LEU A  12       9.886   5.156 -12.253  1.00  0.69           C  
ATOM    171  CG  LEU A  12       8.990   5.903 -11.299  1.00  0.69           C  
ATOM    172  CD1 LEU A  12       9.791   6.972 -10.650  1.00  0.69           C  
ATOM    173  CD2 LEU A  12       7.820   6.520 -12.083  1.00  0.69           C  
ATOM    174  H   LEU A  12       9.756   3.025 -10.916  1.00  0.69           H  
ATOM    175  HA  LEU A  12       8.301   4.054 -13.142  1.00  0.69           H  
ATOM    176 1HB  LEU A  12      10.788   4.895 -11.695  1.00  0.69           H  
ATOM    177 2HB  LEU A  12      10.175   5.823 -13.035  1.00  0.69           H  
ATOM    178  HG  LEU A  12       8.611   5.229 -10.533  1.00  0.69           H  
ATOM    179 1HD1 LEU A  12       9.164   7.533  -9.956  1.00  0.69           H  
ATOM    180 2HD1 LEU A  12      10.614   6.505 -10.109  1.00  0.69           H  
ATOM    181 3HD1 LEU A  12      10.192   7.641 -11.400  1.00  0.69           H  
ATOM    182 1HD2 LEU A  12       7.178   7.073 -11.397  1.00  0.69           H  
ATOM    183 2HD2 LEU A  12       8.207   7.199 -12.841  1.00  0.69           H  
ATOM    184 3HD2 LEU A  12       7.244   5.730 -12.566  1.00  0.69           H  
ATOM    185  N   GLU A  13      11.252   2.767 -13.866  1.00  0.70           N  
ATOM    186  CA  GLU A  13      12.029   2.328 -15.017  1.00  0.70           C  
ATOM    187  C   GLU A  13      11.200   1.328 -15.825  1.00  0.70           C  
ATOM    188  O   GLU A  13      11.120   1.422 -17.052  1.00  0.70           O  
ATOM    189  CB  GLU A  13      13.338   1.677 -14.546  1.00  0.70           C  
ATOM    190  CG  GLU A  13      14.420   2.628 -13.950  1.00  0.70           C  
ATOM    191  CD  GLU A  13      15.207   3.430 -14.951  1.00  0.70           C  
ATOM    192  OE1 GLU A  13      15.738   2.839 -15.864  1.00  0.70           O  
ATOM    193  OE2 GLU A  13      15.288   4.625 -14.806  1.00  0.70           O  
ATOM    194  H   GLU A  13      11.582   2.571 -12.917  1.00  0.70           H  
ATOM    195  HA  GLU A  13      12.255   3.189 -15.642  1.00  0.70           H  
ATOM    196 1HB  GLU A  13      13.102   0.943 -13.776  1.00  0.70           H  
ATOM    197 2HB  GLU A  13      13.792   1.138 -15.376  1.00  0.70           H  
ATOM    198 1HG  GLU A  13      13.913   3.330 -13.291  1.00  0.70           H  
ATOM    199 2HG  GLU A  13      15.105   2.060 -13.343  1.00  0.70           H  
ATOM    200  N   LYS A  14      10.487   0.433 -15.129  1.00  0.72           N  
ATOM    201  CA  LYS A  14       9.654  -0.572 -15.789  1.00  0.72           C  
ATOM    202  C   LYS A  14       8.521   0.069 -16.585  1.00  0.72           C  
ATOM    203  O   LYS A  14       8.163  -0.405 -17.666  1.00  0.72           O  
ATOM    204  CB  LYS A  14       9.084  -1.551 -14.766  1.00  0.72           C  
ATOM    205  CG  LYS A  14      10.118  -2.495 -14.157  1.00  0.72           C  
ATOM    206  CD  LYS A  14       9.489  -3.407 -13.117  1.00  0.72           C  
ATOM    207  CE  LYS A  14      10.522  -4.331 -12.491  1.00  0.72           C  
ATOM    208  NZ  LYS A  14       9.920  -5.212 -11.450  1.00  0.72           N  
ATOM    209  H   LYS A  14      10.575   0.416 -14.109  1.00  0.72           H  
ATOM    210  HA  LYS A  14      10.278  -1.127 -16.488  1.00  0.72           H  
ATOM    211 1HB  LYS A  14       8.628  -0.992 -13.950  1.00  0.72           H  
ATOM    212 2HB  LYS A  14       8.302  -2.149 -15.229  1.00  0.72           H  
ATOM    213 1HG  LYS A  14      10.560  -3.105 -14.945  1.00  0.72           H  
ATOM    214 2HG  LYS A  14      10.909  -1.910 -13.692  1.00  0.72           H  
ATOM    215 1HD  LYS A  14       9.042  -2.795 -12.332  1.00  0.72           H  
ATOM    216 2HD  LYS A  14       8.706  -4.005 -13.580  1.00  0.72           H  
ATOM    217 1HE  LYS A  14      10.964  -4.952 -13.268  1.00  0.72           H  
ATOM    218 2HE  LYS A  14      11.306  -3.726 -12.032  1.00  0.72           H  
ATOM    219 1HZ  LYS A  14      10.635  -5.808 -11.057  1.00  0.72           H  
ATOM    220 2HZ  LYS A  14       9.517  -4.642 -10.720  1.00  0.72           H  
ATOM    221 3HZ  LYS A  14       9.199  -5.783 -11.867  1.00  0.72           H  
ATOM    222  N   ALA A  15       8.010   1.187 -16.069  1.00  0.74           N  
ATOM    223  CA  ALA A  15       6.908   1.938 -16.660  1.00  0.74           C  
ATOM    224  C   ALA A  15       7.353   2.810 -17.847  1.00  0.74           C  
ATOM    225  O   ALA A  15       6.518   3.440 -18.511  1.00  0.74           O  
ATOM    226  CB  ALA A  15       6.273   2.818 -15.595  1.00  0.74           C  
ATOM    227  H   ALA A  15       8.354   1.496 -15.160  1.00  0.74           H  
ATOM    228  HA  ALA A  15       6.166   1.220 -17.015  1.00  0.74           H  
ATOM    229 1HB  ALA A  15       5.424   3.337 -16.012  1.00  0.74           H  
ATOM    230 2HB  ALA A  15       5.938   2.187 -14.773  1.00  0.74           H  
ATOM    231 3HB  ALA A  15       7.001   3.535 -15.231  1.00  0.74           H  
ATOM    232  N   GLY A  16       8.666   2.858 -18.118  1.00  0.77           N  
ATOM    233  CA  GLY A  16       9.208   3.667 -19.204  1.00  0.77           C  
ATOM    234  C   GLY A  16       9.415   5.137 -18.838  1.00  0.77           C  
ATOM    235  O   GLY A  16       9.524   5.991 -19.717  1.00  0.77           O  
ATOM    236  H   GLY A  16       9.326   2.306 -17.570  1.00  0.77           H  
ATOM    237 1HA  GLY A  16      10.164   3.239 -19.508  1.00  0.77           H  
ATOM    238 2HA  GLY A  16       8.549   3.596 -20.065  1.00  0.77           H  
ATOM    239  N   ALA A  17       9.452   5.446 -17.543  1.00  0.80           N  
ATOM    240  CA  ALA A  17       9.624   6.825 -17.097  1.00  0.80           C  
ATOM    241  C   ALA A  17      11.074   7.281 -17.152  1.00  0.80           C  
ATOM    242  O   ALA A  17      11.361   8.468 -17.066  1.00  0.80           O  
ATOM    243  CB  ALA A  17       9.137   6.972 -15.680  1.00  0.80           C  
ATOM    244  H   ALA A  17       9.372   4.713 -16.836  1.00  0.80           H  
ATOM    245  HA  ALA A  17       9.041   7.462 -17.751  1.00  0.80           H  
ATOM    246 1HB  ALA A  17       9.240   7.997 -15.361  1.00  0.80           H  
ATOM    247 2HB  ALA A  17       8.099   6.670 -15.601  1.00  0.80           H  
ATOM    248 3HB  ALA A  17       9.736   6.342 -15.069  1.00  0.80           H  
ATOM    249  N   ASN A  18      11.987   6.335 -17.338  1.00  0.84           N  
ATOM    250  CA  ASN A  18      13.435   6.555 -17.259  1.00  0.84           C  
ATOM    251  C   ASN A  18      13.976   7.815 -17.942  1.00  0.84           C  
ATOM    252  O   ASN A  18      14.879   8.474 -17.431  1.00  0.84           O  
ATOM    253  CB  ASN A  18      14.116   5.331 -17.811  1.00  0.84           C  
ATOM    254  CG  ASN A  18      13.687   4.980 -19.237  1.00  0.84           C  
ATOM    255  OD1 ASN A  18      12.919   5.700 -19.902  1.00  0.84           O  
ATOM    256  ND2 ASN A  18      14.178   3.866 -19.714  1.00  0.84           N  
ATOM    257  H   ASN A  18      11.658   5.390 -17.472  1.00  0.84           H  
ATOM    258  HA  ASN A  18      13.689   6.626 -16.200  1.00  0.84           H  
ATOM    259 1HB  ASN A  18      15.198   5.467 -17.782  1.00  0.84           H  
ATOM    260 2HB  ASN A  18      13.881   4.483 -17.178  1.00  0.84           H  
ATOM    261 1HD2 ASN A  18      13.941   3.568 -20.637  1.00  0.84           H  
ATOM    262 2HD2 ASN A  18      14.791   3.309 -19.149  1.00  0.84           H  
ATOM    263  N   ASN A  19      13.461   8.130 -19.104  1.00  0.88           N  
ATOM    264  CA  ASN A  19      13.880   9.324 -19.806  1.00  0.88           C  
ATOM    265  C   ASN A  19      12.675   9.835 -20.578  1.00  0.88           C  
ATOM    266  O   ASN A  19      12.793  10.297 -21.720  1.00  0.88           O  
ATOM    267  CB  ASN A  19      15.054   9.000 -20.719  1.00  0.88           C  
ATOM    268  CG  ASN A  19      15.842  10.197 -21.156  1.00  0.88           C  
ATOM    269  OD1 ASN A  19      16.005  11.161 -20.406  1.00  0.88           O  
ATOM    270  ND2 ASN A  19      16.349  10.153 -22.365  1.00  0.88           N  
ATOM    271  H   ASN A  19      12.770   7.504 -19.497  1.00  0.88           H  
ATOM    272  HA  ASN A  19      14.167  10.092 -19.086  1.00  0.88           H  
ATOM    273 1HB  ASN A  19      15.725   8.312 -20.205  1.00  0.88           H  
ATOM    274 2HB  ASN A  19      14.682   8.486 -21.605  1.00  0.88           H  
ATOM    275 1HD2 ASN A  19      16.888  10.921 -22.711  1.00  0.88           H  
ATOM    276 2HD2 ASN A  19      16.197   9.349 -22.940  1.00  0.88           H  
ATOM    277  N   TYR A  20      11.497   9.748 -19.970  1.00  0.90           N  
ATOM    278  CA  TYR A  20      10.301  10.134 -20.710  1.00  0.90           C  
ATOM    279  C   TYR A  20      10.333  11.631 -20.973  1.00  0.90           C  
ATOM    280  O   TYR A  20      10.423  12.425 -20.051  1.00  0.90           O  
ATOM    281  CB  TYR A  20       9.046   9.702 -19.971  1.00  0.90           C  
ATOM    282  CG  TYR A  20       7.825   9.876 -20.806  1.00  0.90           C  
ATOM    283  CD1 TYR A  20       7.825   9.304 -22.068  1.00  0.90           C  
ATOM    284  CD2 TYR A  20       6.720  10.550 -20.358  1.00  0.90           C  
ATOM    285  CE1 TYR A  20       6.736   9.412 -22.886  1.00  0.90           C  
ATOM    286  CE2 TYR A  20       5.622  10.647 -21.194  1.00  0.90           C  
ATOM    287  CZ  TYR A  20       5.633  10.083 -22.445  1.00  0.90           C  
ATOM    288  OH  TYR A  20       4.531  10.187 -23.263  1.00  0.90           O  
ATOM    289  H   TYR A  20      11.447   9.402 -19.005  1.00  0.90           H  
ATOM    290  HA  TYR A  20      10.313   9.626 -21.675  1.00  0.90           H  
ATOM    291 1HB  TYR A  20       9.130   8.654 -19.705  1.00  0.90           H  
ATOM    292 2HB  TYR A  20       8.936  10.277 -19.053  1.00  0.90           H  
ATOM    293  HD1 TYR A  20       8.706   8.764 -22.414  1.00  0.90           H  
ATOM    294  HD2 TYR A  20       6.707  10.999 -19.364  1.00  0.90           H  
ATOM    295  HE1 TYR A  20       6.749   8.961 -23.877  1.00  0.90           H  
ATOM    296  HE2 TYR A  20       4.737  11.171 -20.868  1.00  0.90           H  
ATOM    297  HH  TYR A  20       4.761   9.890 -24.147  1.00  0.90           H  
ATOM    298  N   PHE A  21      10.321  12.028 -22.243  1.00  0.89           N  
ATOM    299  CA  PHE A  21      10.483  13.440 -22.621  1.00  0.89           C  
ATOM    300  C   PHE A  21      11.787  14.051 -22.088  1.00  0.89           C  
ATOM    301  O   PHE A  21      11.901  15.271 -21.968  1.00  0.89           O  
ATOM    302  CB  PHE A  21       9.326  14.349 -22.165  1.00  0.89           C  
ATOM    303  CG  PHE A  21       8.000  14.121 -22.820  1.00  0.89           C  
ATOM    304  CD1 PHE A  21       6.919  13.648 -22.125  1.00  0.89           C  
ATOM    305  CD2 PHE A  21       7.844  14.404 -24.169  1.00  0.89           C  
ATOM    306  CE1 PHE A  21       5.702  13.476 -22.768  1.00  0.89           C  
ATOM    307  CE2 PHE A  21       6.634  14.222 -24.802  1.00  0.89           C  
ATOM    308  CZ  PHE A  21       5.561  13.758 -24.092  1.00  0.89           C  
ATOM    309  H   PHE A  21      10.229  11.332 -22.968  1.00  0.89           H  
ATOM    310  HA  PHE A  21      10.523  13.489 -23.710  1.00  0.89           H  
ATOM    311 1HB  PHE A  21       9.183  14.259 -21.086  1.00  0.89           H  
ATOM    312 2HB  PHE A  21       9.608  15.384 -22.347  1.00  0.89           H  
ATOM    313  HD1 PHE A  21       7.024  13.423 -21.064  1.00  0.89           H  
ATOM    314  HD2 PHE A  21       8.699  14.782 -24.733  1.00  0.89           H  
ATOM    315  HE1 PHE A  21       4.847  13.110 -22.224  1.00  0.89           H  
ATOM    316  HE2 PHE A  21       6.531  14.452 -25.863  1.00  0.89           H  
ATOM    317  HZ  PHE A  21       4.600  13.613 -24.579  1.00  0.89           H  
ATOM    318  N   GLY A  22      12.775  13.210 -21.787  1.00  0.87           N  
ATOM    319  CA  GLY A  22      14.047  13.662 -21.250  1.00  0.87           C  
ATOM    320  C   GLY A  22      14.034  13.799 -19.719  1.00  0.87           C  
ATOM    321  O   GLY A  22      15.052  14.148 -19.118  1.00  0.87           O  
ATOM    322  H   GLY A  22      12.639  12.207 -21.906  1.00  0.87           H  
ATOM    323 1HA  GLY A  22      14.823  12.968 -21.554  1.00  0.87           H  
ATOM    324 2HA  GLY A  22      14.300  14.622 -21.695  1.00  0.87           H  
ATOM    325  N   GLU A  23      12.884  13.557 -19.088  1.00  0.83           N  
ATOM    326  CA  GLU A  23      12.752  13.684 -17.643  1.00  0.83           C  
ATOM    327  C   GLU A  23      13.270  12.402 -16.954  1.00  0.83           C  
ATOM    328  O   GLU A  23      12.822  11.315 -17.294  1.00  0.83           O  
ATOM    329  CB  GLU A  23      11.275  13.936 -17.300  1.00  0.83           C  
ATOM    330  CG  GLU A  23      10.716  15.276 -17.860  1.00  0.83           C  
ATOM    331  CD  GLU A  23       9.203  15.457 -17.684  1.00  0.83           C  
ATOM    332  OE1 GLU A  23       8.582  14.581 -17.151  1.00  0.83           O  
ATOM    333  OE2 GLU A  23       8.680  16.472 -18.098  1.00  0.83           O  
ATOM    334  H   GLU A  23      12.065  13.267 -19.619  1.00  0.83           H  
ATOM    335  HA  GLU A  23      13.321  14.554 -17.345  1.00  0.83           H  
ATOM    336 1HB  GLU A  23      10.673  13.130 -17.694  1.00  0.83           H  
ATOM    337 2HB  GLU A  23      11.148  13.939 -16.217  1.00  0.83           H  
ATOM    338 1HG  GLU A  23      11.227  16.101 -17.367  1.00  0.83           H  
ATOM    339 2HG  GLU A  23      10.955  15.321 -18.927  1.00  0.83           H  
ATOM    340  N   PRO A  24      14.211  12.482 -15.997  1.00  0.80           N  
ATOM    341  CA  PRO A  24      14.789  11.348 -15.288  1.00  0.80           C  
ATOM    342  C   PRO A  24      13.768  10.787 -14.298  1.00  0.80           C  
ATOM    343  O   PRO A  24      12.904  11.537 -13.819  1.00  0.80           O  
ATOM    344  CB  PRO A  24      16.007  11.984 -14.605  1.00  0.80           C  
ATOM    345  CG  PRO A  24      15.605  13.427 -14.381  1.00  0.80           C  
ATOM    346  CD  PRO A  24      14.747  13.790 -15.582  1.00  0.80           C  
ATOM    347  HA  PRO A  24      15.088  10.591 -16.027  1.00  0.80           H  
ATOM    348 1HB  PRO A  24      16.240  11.476 -13.665  1.00  0.80           H  
ATOM    349 2HB  PRO A  24      16.890  11.882 -15.256  1.00  0.80           H  
ATOM    350 1HG  PRO A  24      15.067  13.526 -13.429  1.00  0.80           H  
ATOM    351 2HG  PRO A  24      16.502  14.059 -14.299  1.00  0.80           H  
ATOM    352 1HD  PRO A  24      13.943  14.462 -15.253  1.00  0.80           H  
ATOM    353 2HD  PRO A  24      15.371  14.225 -16.385  1.00  0.80           H  
ATOM    354  N   PRO A  25      13.921   9.531 -13.827  1.00  0.76           N  
ATOM    355  CA  PRO A  25      13.031   8.923 -12.869  1.00  0.76           C  
ATOM    356  C   PRO A  25      13.038   9.731 -11.588  1.00  0.76           C  
ATOM    357  O   PRO A  25      12.034   9.777 -10.893  1.00  0.76           O  
ATOM    358  CB  PRO A  25      13.634   7.524 -12.677  1.00  0.76           C  
ATOM    359  CG  PRO A  25      15.081   7.664 -13.084  1.00  0.76           C  
ATOM    360  CD  PRO A  25      15.083   8.703 -14.184  1.00  0.76           C  
ATOM    361  HA  PRO A  25      12.023   8.842 -13.292  1.00  0.76           H  
ATOM    362 1HB  PRO A  25      13.518   7.202 -11.628  1.00  0.76           H  
ATOM    363 2HB  PRO A  25      13.092   6.788 -13.299  1.00  0.76           H  
ATOM    364 1HG  PRO A  25      15.689   7.942 -12.227  1.00  0.76           H  
ATOM    365 2HG  PRO A  25      15.461   6.688 -13.431  1.00  0.76           H  
ATOM    366 1HD  PRO A  25      16.019   9.252 -14.166  1.00  0.76           H  
ATOM    367 2HD  PRO A  25      14.925   8.217 -15.119  1.00  0.76           H  
ATOM    368  N   GLY A  26      14.135  10.453 -11.327  1.00  0.73           N  
ATOM    369  CA  GLY A  26      14.248  11.294 -10.144  1.00  0.73           C  
ATOM    370  C   GLY A  26      13.187  12.384 -10.149  1.00  0.73           C  
ATOM    371  O   GLY A  26      12.698  12.794  -9.097  1.00  0.73           O  
ATOM    372  H   GLY A  26      14.928  10.392 -11.944  1.00  0.73           H  
ATOM    373 1HA  GLY A  26      14.154  10.689  -9.247  1.00  0.73           H  
ATOM    374 2HA  GLY A  26      15.239  11.746 -10.116  1.00  0.73           H  
ATOM    375  N   ALA A  27      12.851  12.898 -11.335  1.00  0.71           N  
ATOM    376  CA  ALA A  27      11.852  13.946 -11.430  1.00  0.71           C  
ATOM    377  C   ALA A  27      10.506  13.381 -11.044  1.00  0.71           C  
ATOM    378  O   ALA A  27       9.721  14.026 -10.346  1.00  0.71           O  
ATOM    379  CB  ALA A  27      11.803  14.520 -12.832  1.00  0.71           C  
ATOM    380  H   ALA A  27      13.237  12.511 -12.191  1.00  0.71           H  
ATOM    381  HA  ALA A  27      12.109  14.735 -10.724  1.00  0.71           H  
ATOM    382 1HB  ALA A  27      11.053  15.307 -12.881  1.00  0.71           H  
ATOM    383 2HB  ALA A  27      12.776  14.930 -13.086  1.00  0.71           H  
ATOM    384 3HB  ALA A  27      11.544  13.729 -13.541  1.00  0.71           H  
ATOM    385  N   PHE A  28      10.260  12.145 -11.473  1.00  0.69           N  
ATOM    386  CA  PHE A  28       8.970  11.526 -11.200  1.00  0.69           C  
ATOM    387  C   PHE A  28       8.882  11.092  -9.740  1.00  0.69           C  
ATOM    388  O   PHE A  28       7.815  11.168  -9.121  1.00  0.69           O  
ATOM    389  CB  PHE A  28       8.755  10.366 -12.144  1.00  0.69           C  
ATOM    390  CG  PHE A  28       8.620  10.829 -13.574  1.00  0.69           C  
ATOM    391  CD1 PHE A  28       9.670  10.636 -14.453  1.00  0.69           C  
ATOM    392  CD2 PHE A  28       7.484  11.479 -14.043  1.00  0.69           C  
ATOM    393  CE1 PHE A  28       9.603  11.051 -15.753  1.00  0.69           C  
ATOM    394  CE2 PHE A  28       7.423  11.909 -15.361  1.00  0.69           C  
ATOM    395  CZ  PHE A  28       8.482  11.685 -16.211  1.00  0.69           C  
ATOM    396  H   PHE A  28      10.978  11.670 -12.034  1.00  0.69           H  
ATOM    397  HA  PHE A  28       8.196  12.263 -11.385  1.00  0.69           H  
ATOM    398 1HB  PHE A  28       9.603   9.700 -12.088  1.00  0.69           H  
ATOM    399 2HB  PHE A  28       7.862   9.809 -11.866  1.00  0.69           H  
ATOM    400  HD1 PHE A  28      10.561  10.151 -14.107  1.00  0.69           H  
ATOM    401  HD2 PHE A  28       6.645  11.653 -13.372  1.00  0.69           H  
ATOM    402  HE1 PHE A  28      10.454  10.880 -16.423  1.00  0.69           H  
ATOM    403  HE2 PHE A  28       6.548  12.419 -15.736  1.00  0.69           H  
ATOM    404  HZ  PHE A  28       8.434  12.026 -17.250  1.00  0.69           H  
ATOM    405  N   ILE A  29      10.024  10.706  -9.174  1.00  0.68           N  
ATOM    406  CA  ILE A  29      10.099  10.358  -7.765  1.00  0.68           C  
ATOM    407  C   ILE A  29       9.805  11.581  -6.947  1.00  0.68           C  
ATOM    408  O   ILE A  29       9.018  11.515  -6.009  1.00  0.68           O  
ATOM    409  CB  ILE A  29      11.468   9.782  -7.402  1.00  0.68           C  
ATOM    410  CG1 ILE A  29      11.590   8.478  -8.047  1.00  0.68           C  
ATOM    411  CG2 ILE A  29      11.662   9.669  -5.923  1.00  0.68           C  
ATOM    412  CD1 ILE A  29      12.903   7.919  -8.042  1.00  0.68           C  
ATOM    413  H   ILE A  29      10.860  10.629  -9.750  1.00  0.68           H  
ATOM    414  HA  ILE A  29       9.344   9.609  -7.551  1.00  0.68           H  
ATOM    415  HB  ILE A  29      12.239  10.427  -7.812  1.00  0.68           H  
ATOM    416 1HG1 ILE A  29      10.952   7.782  -7.549  1.00  0.68           H  
ATOM    417 2HG1 ILE A  29      11.266   8.575  -9.048  1.00  0.68           H  
ATOM    418 1HG2 ILE A  29      12.647   9.254  -5.721  1.00  0.68           H  
ATOM    419 2HG2 ILE A  29      11.580  10.656  -5.469  1.00  0.68           H  
ATOM    420 3HG2 ILE A  29      10.921   9.017  -5.525  1.00  0.68           H  
ATOM    421 1HD1 ILE A  29      12.817   6.981  -8.547  1.00  0.68           H  
ATOM    422 2HD1 ILE A  29      13.586   8.567  -8.568  1.00  0.68           H  
ATOM    423 3HD1 ILE A  29      13.251   7.773  -7.018  1.00  0.68           H  
ATOM    424  N   CYS A  30      10.407  12.709  -7.321  1.00  0.67           N  
ATOM    425  CA  CYS A  30      10.175  13.957  -6.626  1.00  0.67           C  
ATOM    426  C   CYS A  30       8.690  14.295  -6.627  1.00  0.67           C  
ATOM    427  O   CYS A  30       8.120  14.654  -5.593  1.00  0.67           O  
ATOM    428  CB  CYS A  30      10.971  15.092  -7.270  1.00  0.67           C  
ATOM    429  SG  CYS A  30      10.972  16.609  -6.322  1.00  0.67           S  
ATOM    430  H   CYS A  30      11.066  12.694  -8.094  1.00  0.67           H  
ATOM    431  HA  CYS A  30      10.505  13.852  -5.598  1.00  0.67           H  
ATOM    432 1HB  CYS A  30      12.002  14.778  -7.417  1.00  0.67           H  
ATOM    433 2HB  CYS A  30      10.558  15.305  -8.253  1.00  0.67           H  
ATOM    434  N   LEU A  31       8.019  14.123  -7.777  1.00  0.66           N  
ATOM    435  CA  LEU A  31       6.596  14.433  -7.803  1.00  0.66           C  
ATOM    436  C   LEU A  31       5.880  13.537  -6.793  1.00  0.66           C  
ATOM    437  O   LEU A  31       5.100  14.008  -5.966  1.00  0.66           O  
ATOM    438  CB  LEU A  31       5.975  14.057  -9.162  1.00  0.66           C  
ATOM    439  CG  LEU A  31       6.382  14.777 -10.383  1.00  0.66           C  
ATOM    440  CD1 LEU A  31       5.760  14.050 -11.582  1.00  0.66           C  
ATOM    441  CD2 LEU A  31       5.957  16.155 -10.315  1.00  0.66           C  
ATOM    442  H   LEU A  31       8.512  13.838  -8.624  1.00  0.66           H  
ATOM    443  HA  LEU A  31       6.440  15.482  -7.554  1.00  0.66           H  
ATOM    444 1HB  LEU A  31       6.174  13.009  -9.344  1.00  0.66           H  
ATOM    445 2HB  LEU A  31       4.892  14.171  -9.073  1.00  0.66           H  
ATOM    446  HG  LEU A  31       7.451  14.744 -10.488  1.00  0.66           H  
ATOM    447 1HD1 LEU A  31       6.046  14.526 -12.497  1.00  0.66           H  
ATOM    448 2HD1 LEU A  31       6.096  13.027 -11.591  1.00  0.66           H  
ATOM    449 3HD1 LEU A  31       4.694  14.061 -11.497  1.00  0.66           H  
ATOM    450 1HD2 LEU A  31       6.259  16.628 -11.231  1.00  0.66           H  
ATOM    451 2HD2 LEU A  31       4.893  16.189 -10.222  1.00  0.66           H  
ATOM    452 3HD2 LEU A  31       6.420  16.651  -9.459  1.00  0.66           H  
ATOM    453  N   ALA A  32       6.202  12.238  -6.819  1.00  0.65           N  
ATOM    454  CA  ALA A  32       5.581  11.264  -5.929  1.00  0.65           C  
ATOM    455  C   ALA A  32       5.858  11.557  -4.450  1.00  0.65           C  
ATOM    456  O   ALA A  32       4.991  11.346  -3.590  1.00  0.65           O  
ATOM    457  CB  ALA A  32       6.044   9.871  -6.294  1.00  0.65           C  
ATOM    458  H   ALA A  32       6.876  11.904  -7.512  1.00  0.65           H  
ATOM    459  HA  ALA A  32       4.503  11.322  -6.081  1.00  0.65           H  
ATOM    460 1HB  ALA A  32       5.543   9.142  -5.663  1.00  0.65           H  
ATOM    461 2HB  ALA A  32       5.806   9.674  -7.339  1.00  0.65           H  
ATOM    462 3HB  ALA A  32       7.115   9.808  -6.147  1.00  0.65           H  
ATOM    463  N   ILE A  33       7.057  12.061  -4.132  1.00  0.64           N  
ATOM    464  CA  ILE A  33       7.359  12.353  -2.736  1.00  0.64           C  
ATOM    465  C   ILE A  33       6.452  13.421  -2.200  1.00  0.64           C  
ATOM    466  O   ILE A  33       5.781  13.251  -1.182  1.00  0.64           O  
ATOM    467  CB  ILE A  33       8.767  12.968  -2.521  1.00  0.64           C  
ATOM    468  CG1 ILE A  33       9.849  12.046  -2.803  1.00  0.64           C  
ATOM    469  CG2 ILE A  33       8.896  13.474  -1.090  1.00  0.64           C  
ATOM    470  CD1 ILE A  33      11.219  12.693  -2.868  1.00  0.64           C  
ATOM    471  H   ILE A  33       7.758  12.206  -4.858  1.00  0.64           H  
ATOM    472  HA  ILE A  33       7.243  11.445  -2.146  1.00  0.64           H  
ATOM    473  HB  ILE A  33       8.889  13.811  -3.202  1.00  0.64           H  
ATOM    474 1HG1 ILE A  33       9.863  11.315  -2.019  1.00  0.64           H  
ATOM    475 2HG1 ILE A  33       9.657  11.571  -3.735  1.00  0.64           H  
ATOM    476 1HG2 ILE A  33       9.871  13.937  -0.961  1.00  0.64           H  
ATOM    477 2HG2 ILE A  33       8.126  14.211  -0.878  1.00  0.64           H  
ATOM    478 3HG2 ILE A  33       8.793  12.639  -0.401  1.00  0.64           H  
ATOM    479 1HD1 ILE A  33      11.974  11.937  -3.077  1.00  0.64           H  
ATOM    480 2HD1 ILE A  33      11.241  13.437  -3.636  1.00  0.64           H  
ATOM    481 3HD1 ILE A  33      11.437  13.165  -1.916  1.00  0.64           H  
ATOM    482  N   HIS A  34       6.401  14.519  -2.921  1.00  0.63           N  
ATOM    483  CA  HIS A  34       5.686  15.673  -2.445  1.00  0.63           C  
ATOM    484  C   HIS A  34       4.185  15.591  -2.598  1.00  0.63           C  
ATOM    485  O   HIS A  34       3.447  16.108  -1.756  1.00  0.63           O  
ATOM    486  CB  HIS A  34       6.246  16.866  -3.161  1.00  0.63           C  
ATOM    487  CG  HIS A  34       7.652  17.133  -2.761  1.00  0.63           C  
ATOM    488  ND1 HIS A  34       8.012  17.545  -1.492  1.00  0.63           N  
ATOM    489  CD2 HIS A  34       8.788  17.018  -3.453  1.00  0.63           C  
ATOM    490  CE1 HIS A  34       9.326  17.673  -1.438  1.00  0.63           C  
ATOM    491  NE2 HIS A  34       9.819  17.356  -2.616  1.00  0.63           N  
ATOM    492  H   HIS A  34       6.928  14.568  -3.800  1.00  0.63           H  
ATOM    493  HA  HIS A  34       5.892  15.797  -1.384  1.00  0.63           H  
ATOM    494 1HB  HIS A  34       6.254  16.621  -4.218  1.00  0.63           H  
ATOM    495 2HB  HIS A  34       5.628  17.747  -2.996  1.00  0.63           H  
ATOM    496  HD2 HIS A  34       8.858  16.713  -4.476  1.00  0.63           H  
ATOM    497  HE1 HIS A  34       9.902  17.986  -0.568  1.00  0.63           H  
ATOM    498  HE2 HIS A  34      10.796  17.361  -2.876  1.00  0.63           H  
ATOM    499  N   GLU A  35       3.717  14.944  -3.652  1.00  0.61           N  
ATOM    500  CA  GLU A  35       2.293  14.839  -3.853  1.00  0.61           C  
ATOM    501  C   GLU A  35       1.643  13.732  -3.011  1.00  0.61           C  
ATOM    502  O   GLU A  35       0.522  13.914  -2.524  1.00  0.61           O  
ATOM    503  CB  GLU A  35       1.989  14.646  -5.340  1.00  0.61           C  
ATOM    504  CG  GLU A  35       2.288  15.858  -6.228  1.00  0.61           C  
ATOM    505  CD  GLU A  35       1.456  17.142  -5.864  1.00  0.61           C  
ATOM    506  OE1 GLU A  35       0.383  16.988  -5.338  1.00  0.61           O  
ATOM    507  OE2 GLU A  35       1.889  18.261  -6.162  1.00  0.61           O  
ATOM    508  H   GLU A  35       4.344  14.530  -4.342  1.00  0.61           H  
ATOM    509  HA  GLU A  35       1.845  15.785  -3.552  1.00  0.61           H  
ATOM    510 1HB  GLU A  35       2.562  13.799  -5.721  1.00  0.61           H  
ATOM    511 2HB  GLU A  35       0.979  14.405  -5.474  1.00  0.61           H  
ATOM    512 1HG  GLU A  35       3.351  16.077  -6.179  1.00  0.61           H  
ATOM    513 2HG  GLU A  35       2.050  15.553  -7.241  1.00  0.61           H  
ATOM    514  N   SER A  36       2.330  12.600  -2.803  1.00  0.60           N  
ATOM    515  CA  SER A  36       1.690  11.495  -2.100  1.00  0.60           C  
ATOM    516  C   SER A  36       2.542  10.744  -1.072  1.00  0.60           C  
ATOM    517  O   SER A  36       2.116   9.693  -0.596  1.00  0.60           O  
ATOM    518  CB  SER A  36       1.213  10.490  -3.115  1.00  0.60           C  
ATOM    519  OG  SER A  36       2.303   9.956  -3.813  1.00  0.60           O  
ATOM    520  H   SER A  36       3.267  12.462  -3.179  1.00  0.60           H  
ATOM    521  HA  SER A  36       0.829  11.894  -1.573  1.00  0.60           H  
ATOM    522 1HB  SER A  36       0.686   9.688  -2.603  1.00  0.60           H  
ATOM    523 2HB  SER A  36       0.512  10.952  -3.813  1.00  0.60           H  
ATOM    524  HG  SER A  36       2.405  10.501  -4.626  1.00  0.60           H  
ATOM    525  N   ASN A  37       3.770  11.194  -0.782  1.00  0.59           N  
ATOM    526  CA  ASN A  37       4.665  10.493   0.147  1.00  0.59           C  
ATOM    527  C   ASN A  37       4.898   9.041  -0.281  1.00  0.59           C  
ATOM    528  O   ASN A  37       5.005   8.146   0.558  1.00  0.59           O  
ATOM    529  CB  ASN A  37       4.095  10.520   1.562  1.00  0.59           C  
ATOM    530  CG  ASN A  37       3.973  11.913   2.145  1.00  0.59           C  
ATOM    531  OD1 ASN A  37       4.919  12.708   2.115  1.00  0.59           O  
ATOM    532  ND2 ASN A  37       2.814  12.216   2.685  1.00  0.59           N  
ATOM    533  H   ASN A  37       4.132  12.054  -1.186  1.00  0.59           H  
ATOM    534  HA  ASN A  37       5.633  10.996   0.136  1.00  0.59           H  
ATOM    535 1HB  ASN A  37       3.120  10.042   1.595  1.00  0.59           H  
ATOM    536 2HB  ASN A  37       4.750   9.939   2.208  1.00  0.59           H  
ATOM    537 1HD2 ASN A  37       2.674  13.120   3.091  1.00  0.59           H  
ATOM    538 2HD2 ASN A  37       2.076  11.542   2.696  1.00  0.59           H  
ATOM    539  N   TYR A  38       4.957   8.816  -1.595  1.00  0.59           N  
ATOM    540  CA  TYR A  38       5.129   7.491  -2.204  1.00  0.59           C  
ATOM    541  C   TYR A  38       3.989   6.505  -1.908  1.00  0.59           C  
ATOM    542  O   TYR A  38       4.146   5.295  -2.137  1.00  0.59           O  
ATOM    543  CB  TYR A  38       6.420   6.793  -1.804  1.00  0.59           C  
ATOM    544  CG  TYR A  38       7.659   7.491  -2.082  1.00  0.59           C  
ATOM    545  CD1 TYR A  38       8.693   7.412  -1.177  1.00  0.59           C  
ATOM    546  CD2 TYR A  38       7.785   8.210  -3.220  1.00  0.59           C  
ATOM    547  CE1 TYR A  38       9.872   8.027  -1.442  1.00  0.59           C  
ATOM    548  CE2 TYR A  38       8.949   8.832  -3.486  1.00  0.59           C  
ATOM    549  CZ  TYR A  38      10.004   8.729  -2.601  1.00  0.59           C  
ATOM    550  OH  TYR A  38      11.181   9.350  -2.861  1.00  0.59           O  
ATOM    551  H   TYR A  38       4.873   9.627  -2.215  1.00  0.59           H  
ATOM    552  HA  TYR A  38       5.160   7.635  -3.282  1.00  0.59           H  
ATOM    553 1HB  TYR A  38       6.405   6.563  -0.745  1.00  0.59           H  
ATOM    554 2HB  TYR A  38       6.468   5.839  -2.320  1.00  0.59           H  
ATOM    555  HD1 TYR A  38       8.570   6.835  -0.258  1.00  0.59           H  
ATOM    556  HD2 TYR A  38       6.954   8.279  -3.916  1.00  0.59           H  
ATOM    557  HE1 TYR A  38      10.700   7.956  -0.740  1.00  0.59           H  
ATOM    558  HE2 TYR A  38       9.046   9.409  -4.404  1.00  0.59           H  
ATOM    559  HH  TYR A  38      11.073   9.927  -3.622  1.00  0.59           H  
ATOM    560  N   ASN A  39       2.849   7.002  -1.433  1.00  0.59           N  
ATOM    561  CA  ASN A  39       1.695   6.177  -1.098  1.00  0.59           C  
ATOM    562  C   ASN A  39       0.711   6.046  -2.251  1.00  0.59           C  
ATOM    563  O   ASN A  39      -0.009   6.992  -2.587  1.00  0.59           O  
ATOM    564  CB  ASN A  39       1.013   6.745   0.115  1.00  0.59           C  
ATOM    565  CG  ASN A  39      -0.123   5.908   0.630  1.00  0.59           C  
ATOM    566  OD1 ASN A  39      -0.717   5.076  -0.079  1.00  0.59           O  
ATOM    567  ND2 ASN A  39      -0.451   6.116   1.885  1.00  0.59           N  
ATOM    568  H   ASN A  39       2.773   8.003  -1.257  1.00  0.59           H  
ATOM    569  HA  ASN A  39       2.046   5.172  -0.869  1.00  0.59           H  
ATOM    570 1HB  ASN A  39       1.746   6.901   0.908  1.00  0.59           H  
ATOM    571 2HB  ASN A  39       0.622   7.715  -0.145  1.00  0.59           H  
ATOM    572 1HD2 ASN A  39      -1.200   5.600   2.307  1.00  0.59           H  
ATOM    573 2HD2 ASN A  39       0.050   6.794   2.424  1.00  0.59           H  
ATOM    574  N   SER A  40       0.642   4.866  -2.851  1.00  0.60           N  
ATOM    575  CA  SER A  40      -0.190   4.700  -4.043  1.00  0.60           C  
ATOM    576  C   SER A  40      -1.686   4.789  -3.767  1.00  0.60           C  
ATOM    577  O   SER A  40      -2.466   4.901  -4.699  1.00  0.60           O  
ATOM    578  CB  SER A  40       0.057   3.375  -4.698  1.00  0.60           C  
ATOM    579  OG  SER A  40      -0.470   2.336  -3.941  1.00  0.60           O  
ATOM    580  H   SER A  40       1.200   4.087  -2.490  1.00  0.60           H  
ATOM    581  HA  SER A  40       0.073   5.489  -4.748  1.00  0.60           H  
ATOM    582 1HB  SER A  40      -0.353   3.372  -5.700  1.00  0.60           H  
ATOM    583 2HB  SER A  40       1.088   3.226  -4.773  1.00  0.60           H  
ATOM    584  HG  SER A  40      -1.429   2.413  -4.047  1.00  0.60           H  
ATOM    585  N   THR A  41      -2.091   4.713  -2.499  1.00  0.61           N  
ATOM    586  CA  THR A  41      -3.504   4.712  -2.140  1.00  0.61           C  
ATOM    587  C   THR A  41      -3.969   6.105  -1.739  1.00  0.61           C  
ATOM    588  O   THR A  41      -5.127   6.303  -1.361  1.00  0.61           O  
ATOM    589  CB  THR A  41      -3.789   3.743  -0.973  1.00  0.61           C  
ATOM    590  OG1 THR A  41      -3.152   4.197   0.232  1.00  0.61           O  
ATOM    591  CG2 THR A  41      -3.226   2.385  -1.306  1.00  0.61           C  
ATOM    592  H   THR A  41      -1.402   4.668  -1.756  1.00  0.61           H  
ATOM    593  HA  THR A  41      -4.081   4.395  -3.004  1.00  0.61           H  
ATOM    594  HB  THR A  41      -4.863   3.664  -0.812  1.00  0.61           H  
ATOM    595  HG1 THR A  41      -2.239   4.454   0.051  1.00  0.61           H  
ATOM    596 1HG2 THR A  41      -3.421   1.695  -0.488  1.00  0.61           H  
ATOM    597 2HG2 THR A  41      -3.692   2.013  -2.206  1.00  0.61           H  
ATOM    598 3HG2 THR A  41      -2.149   2.469  -1.461  1.00  0.61           H  
ATOM    599  N   MET A  42      -3.058   7.070  -1.786  1.00  0.64           N  
ATOM    600  CA  MET A  42      -3.370   8.418  -1.360  1.00  0.64           C  
ATOM    601  C   MET A  42      -4.552   9.011  -2.108  1.00  0.64           C  
ATOM    602  O   MET A  42      -4.701   8.867  -3.329  1.00  0.64           O  
ATOM    603  CB  MET A  42      -2.159   9.321  -1.548  1.00  0.64           C  
ATOM    604  CG  MET A  42      -2.292  10.752  -1.015  1.00  0.64           C  
ATOM    605  SD  MET A  42      -2.419  10.845   0.771  1.00  0.64           S  
ATOM    606  CE  MET A  42      -0.723  10.485   1.256  1.00  0.64           C  
ATOM    607  H   MET A  42      -2.112   6.873  -2.119  1.00  0.64           H  
ATOM    608  HA  MET A  42      -3.629   8.389  -0.301  1.00  0.64           H  
ATOM    609 1HB  MET A  42      -1.297   8.870  -1.061  1.00  0.64           H  
ATOM    610 2HB  MET A  42      -1.921   9.382  -2.613  1.00  0.64           H  
ATOM    611 1HG  MET A  42      -1.424  11.319  -1.327  1.00  0.64           H  
ATOM    612 2HG  MET A  42      -3.164  11.232  -1.445  1.00  0.64           H  
ATOM    613 1HE  MET A  42      -0.641  10.504   2.342  1.00  0.64           H  
ATOM    614 2HE  MET A  42      -0.441   9.503   0.890  1.00  0.64           H  
ATOM    615 3HE  MET A  42      -0.053  11.231   0.828  1.00  0.64           H  
ATOM    616  N   ARG A  43      -5.391   9.709  -1.361  1.00  0.68           N  
ATOM    617  CA  ARG A  43      -6.504  10.430  -1.942  1.00  0.68           C  
ATOM    618  C   ARG A  43      -6.743  11.676  -1.100  1.00  0.68           C  
ATOM    619  O   ARG A  43      -6.771  11.598   0.131  1.00  0.68           O  
ATOM    620  CB  ARG A  43      -7.746   9.544  -2.021  1.00  0.68           C  
ATOM    621  CG  ARG A  43      -8.255   9.022  -0.701  1.00  0.68           C  
ATOM    622  CD  ARG A  43      -9.370   8.043  -0.888  1.00  0.68           C  
ATOM    623  NE  ARG A  43     -10.593   8.661  -1.394  1.00  0.68           N  
ATOM    624  CZ  ARG A  43     -11.672   7.969  -1.822  1.00  0.68           C  
ATOM    625  NH1 ARG A  43     -11.656   6.653  -1.802  1.00  0.68           N  
ATOM    626  NH2 ARG A  43     -12.746   8.601  -2.266  1.00  0.68           N  
ATOM    627  H   ARG A  43      -5.235   9.764  -0.365  1.00  0.68           H  
ATOM    628  HA  ARG A  43      -6.231  10.720  -2.941  1.00  0.68           H  
ATOM    629 1HB  ARG A  43      -8.553  10.101  -2.497  1.00  0.68           H  
ATOM    630 2HB  ARG A  43      -7.528   8.681  -2.652  1.00  0.68           H  
ATOM    631 1HG  ARG A  43      -7.441   8.516  -0.179  1.00  0.68           H  
ATOM    632 2HG  ARG A  43      -8.618   9.853  -0.096  1.00  0.68           H  
ATOM    633 1HD  ARG A  43      -9.055   7.281  -1.603  1.00  0.68           H  
ATOM    634 2HD  ARG A  43      -9.597   7.569   0.066  1.00  0.68           H  
ATOM    635  HE  ARG A  43     -10.635   9.673  -1.425  1.00  0.68           H  
ATOM    636 1HH1 ARG A  43     -10.839   6.163  -1.465  1.00  0.68           H  
ATOM    637 2HH1 ARG A  43     -12.461   6.135  -2.123  1.00  0.68           H  
ATOM    638 1HH2 ARG A  43     -12.775   9.612  -2.288  1.00  0.68           H  
ATOM    639 2HH2 ARG A  43     -13.543   8.075  -2.591  1.00  0.68           H  
ATOM    640  N   LYS A  44      -6.905  12.824  -1.759  1.00  0.74           N  
ATOM    641  CA  LYS A  44      -7.097  14.081  -1.031  1.00  0.74           C  
ATOM    642  C   LYS A  44      -8.229  14.923  -1.613  1.00  0.74           C  
ATOM    643  O   LYS A  44      -8.367  15.038  -2.829  1.00  0.74           O  
ATOM    644  CB  LYS A  44      -5.807  14.911  -1.071  1.00  0.74           C  
ATOM    645  CG  LYS A  44      -4.563  14.279  -0.435  1.00  0.74           C  
ATOM    646  CD  LYS A  44      -3.383  15.250  -0.514  1.00  0.74           C  
ATOM    647  CE  LYS A  44      -2.089  14.622  -0.036  1.00  0.74           C  
ATOM    648  NZ  LYS A  44      -0.956  15.594  -0.082  1.00  0.74           N  
ATOM    649  H   LYS A  44      -6.862  12.805  -2.780  1.00  0.74           H  
ATOM    650  HA  LYS A  44      -7.348  13.852   0.005  1.00  0.74           H  
ATOM    651 1HB  LYS A  44      -5.556  15.124  -2.112  1.00  0.74           H  
ATOM    652 2HB  LYS A  44      -5.983  15.869  -0.581  1.00  0.74           H  
ATOM    653 1HG  LYS A  44      -4.762  14.017   0.605  1.00  0.74           H  
ATOM    654 2HG  LYS A  44      -4.297  13.374  -0.977  1.00  0.74           H  
ATOM    655 1HD  LYS A  44      -3.249  15.565  -1.552  1.00  0.74           H  
ATOM    656 2HD  LYS A  44      -3.593  16.130   0.090  1.00  0.74           H  
ATOM    657 1HE  LYS A  44      -2.208  14.255   0.981  1.00  0.74           H  
ATOM    658 2HE  LYS A  44      -1.848  13.783  -0.691  1.00  0.74           H  
ATOM    659 1HZ  LYS A  44      -0.108  15.135   0.219  1.00  0.74           H  
ATOM    660 2HZ  LYS A  44      -0.835  15.931  -1.037  1.00  0.74           H  
ATOM    661 3HZ  LYS A  44      -1.151  16.375   0.523  1.00  0.74           H  
ATOM    662  N   LYS A  45      -9.010  15.558  -0.748  1.00  0.80           N  
ATOM    663  CA  LYS A  45     -10.096  16.433  -1.205  1.00  0.80           C  
ATOM    664  C   LYS A  45      -9.619  17.879  -1.337  1.00  0.80           C  
ATOM    665  O   LYS A  45      -8.984  18.409  -0.421  1.00  0.80           O  
ATOM    666  CB  LYS A  45     -11.284  16.340  -0.252  1.00  0.80           C  
ATOM    667  CG  LYS A  45     -12.518  17.133  -0.674  1.00  0.80           C  
ATOM    668  CD  LYS A  45     -13.666  16.913   0.320  1.00  0.80           C  
ATOM    669  CE  LYS A  45     -14.899  17.715  -0.050  1.00  0.80           C  
ATOM    670  NZ  LYS A  45     -16.006  17.510   0.929  1.00  0.80           N  
ATOM    671  H   LYS A  45      -8.859  15.433   0.244  1.00  0.80           H  
ATOM    672  HA  LYS A  45     -10.425  16.101  -2.190  1.00  0.80           H  
ATOM    673 1HB  LYS A  45     -11.583  15.297  -0.153  1.00  0.80           H  
ATOM    674 2HB  LYS A  45     -10.986  16.694   0.732  1.00  0.80           H  
ATOM    675 1HG  LYS A  45     -12.273  18.199  -0.714  1.00  0.80           H  
ATOM    676 2HG  LYS A  45     -12.830  16.817  -1.676  1.00  0.80           H  
ATOM    677 1HD  LYS A  45     -13.927  15.854   0.338  1.00  0.80           H  
ATOM    678 2HD  LYS A  45     -13.339  17.207   1.317  1.00  0.80           H  
ATOM    679 1HE  LYS A  45     -14.640  18.774  -0.079  1.00  0.80           H  
ATOM    680 2HE  LYS A  45     -15.239  17.407  -1.040  1.00  0.80           H  
ATOM    681 1HZ  LYS A  45     -16.809  18.056   0.652  1.00  0.80           H  
ATOM    682 2HZ  LYS A  45     -16.258  16.531   0.953  1.00  0.80           H  
ATOM    683 3HZ  LYS A  45     -15.703  17.802   1.847  1.00  0.80           H  
ATOM    684  N   GLY A  46      -9.884  18.495  -2.488  1.00  0.85           N  
ATOM    685  CA  GLY A  46      -9.472  19.874  -2.725  1.00  0.85           C  
ATOM    686  C   GLY A  46     -10.528  20.889  -2.294  1.00  0.85           C  
ATOM    687  O   GLY A  46     -11.645  20.529  -1.920  1.00  0.85           O  
ATOM    688  H   GLY A  46     -10.402  17.996  -3.211  1.00  0.85           H  
ATOM    689 1HA  GLY A  46      -8.538  20.068  -2.198  1.00  0.85           H  
ATOM    690 2HA  GLY A  46      -9.269  20.002  -3.786  1.00  0.85           H  
ATOM    691  N   GLU A  47     -10.201  22.171  -2.458  1.00  0.88           N  
ATOM    692  CA  GLU A  47     -11.084  23.278  -2.078  1.00  0.88           C  
ATOM    693  C   GLU A  47     -12.404  23.290  -2.844  1.00  0.88           C  
ATOM    694  O   GLU A  47     -13.442  23.681  -2.311  1.00  0.88           O  
ATOM    695  CB  GLU A  47     -10.360  24.611  -2.290  1.00  0.88           C  
ATOM    696  CG  GLU A  47      -9.204  24.859  -1.321  1.00  0.88           C  
ATOM    697  CD  GLU A  47      -8.473  26.160  -1.581  1.00  0.88           C  
ATOM    698  OE1 GLU A  47      -8.753  26.794  -2.570  1.00  0.88           O  
ATOM    699  OE2 GLU A  47      -7.636  26.516  -0.783  1.00  0.88           O  
ATOM    700  H   GLU A  47      -9.279  22.390  -2.804  1.00  0.88           H  
ATOM    701  HA  GLU A  47     -11.314  23.176  -1.018  1.00  0.88           H  
ATOM    702 1HB  GLU A  47      -9.964  24.652  -3.305  1.00  0.88           H  
ATOM    703 2HB  GLU A  47     -11.070  25.431  -2.183  1.00  0.88           H  
ATOM    704 1HG  GLU A  47      -9.594  24.872  -0.304  1.00  0.88           H  
ATOM    705 2HG  GLU A  47      -8.499  24.032  -1.399  1.00  0.88           H  
ATOM    706  N   ASP A  48     -12.357  22.864  -4.101  1.00  0.88           N  
ATOM    707  CA  ASP A  48     -13.533  22.843  -4.963  1.00  0.88           C  
ATOM    708  C   ASP A  48     -14.339  21.545  -4.861  1.00  0.88           C  
ATOM    709  O   ASP A  48     -15.271  21.326  -5.634  1.00  0.88           O  
ATOM    710  CB  ASP A  48     -13.118  23.085  -6.418  1.00  0.88           C  
ATOM    711  CG  ASP A  48     -12.209  21.989  -6.988  1.00  0.88           C  
ATOM    712  OD1 ASP A  48     -11.896  21.050  -6.262  1.00  0.88           O  
ATOM    713  OD2 ASP A  48     -11.821  22.107  -8.131  1.00  0.88           O  
ATOM    714  H   ASP A  48     -11.470  22.558  -4.466  1.00  0.88           H  
ATOM    715  HA  ASP A  48     -14.186  23.662  -4.659  1.00  0.88           H  
ATOM    716 1HB  ASP A  48     -14.011  23.151  -7.040  1.00  0.88           H  
ATOM    717 2HB  ASP A  48     -12.599  24.042  -6.491  1.00  0.88           H  
ATOM    718  N   GLY A  49     -13.973  20.671  -3.924  1.00  0.85           N  
ATOM    719  CA  GLY A  49     -14.667  19.409  -3.733  1.00  0.85           C  
ATOM    720  C   GLY A  49     -14.150  18.265  -4.612  1.00  0.85           C  
ATOM    721  O   GLY A  49     -14.622  17.130  -4.489  1.00  0.85           O  
ATOM    722  H   GLY A  49     -13.188  20.876  -3.307  1.00  0.85           H  
ATOM    723 1HA  GLY A  49     -14.565  19.124  -2.690  1.00  0.85           H  
ATOM    724 2HA  GLY A  49     -15.729  19.555  -3.916  1.00  0.85           H  
ATOM    725  N   SER A  50     -13.201  18.544  -5.508  1.00  0.79           N  
ATOM    726  CA  SER A  50     -12.678  17.485  -6.355  1.00  0.79           C  
ATOM    727  C   SER A  50     -11.773  16.600  -5.531  1.00  0.79           C  
ATOM    728  O   SER A  50     -11.321  17.007  -4.458  1.00  0.79           O  
ATOM    729  CB  SER A  50     -11.909  18.063  -7.518  1.00  0.79           C  
ATOM    730  OG  SER A  50     -10.749  18.720  -7.087  1.00  0.79           O  
ATOM    731  H   SER A  50     -12.831  19.499  -5.618  1.00  0.79           H  
ATOM    732  HA  SER A  50     -13.506  16.889  -6.733  1.00  0.79           H  
ATOM    733 1HB  SER A  50     -11.642  17.261  -8.204  1.00  0.79           H  
ATOM    734 2HB  SER A  50     -12.542  18.767  -8.060  1.00  0.79           H  
ATOM    735  HG  SER A  50     -11.062  19.594  -6.745  1.00  0.79           H  
ATOM    736  N   THR A  51     -11.467  15.402  -6.029  1.00  0.74           N  
ATOM    737  CA  THR A  51     -10.545  14.558  -5.274  1.00  0.74           C  
ATOM    738  C   THR A  51      -9.348  14.172  -6.136  1.00  0.74           C  
ATOM    739  O   THR A  51      -9.495  13.854  -7.317  1.00  0.74           O  
ATOM    740  CB  THR A  51     -11.249  13.312  -4.684  1.00  0.74           C  
ATOM    741  OG1 THR A  51     -12.318  13.727  -3.812  1.00  0.74           O  
ATOM    742  CG2 THR A  51     -10.245  12.457  -3.844  1.00  0.74           C  
ATOM    743  H   THR A  51     -11.855  15.085  -6.925  1.00  0.74           H  
ATOM    744  HA  THR A  51     -10.161  15.130  -4.437  1.00  0.74           H  
ATOM    745  HB  THR A  51     -11.665  12.723  -5.488  1.00  0.74           H  
ATOM    746  HG1 THR A  51     -13.018  14.135  -4.328  1.00  0.74           H  
ATOM    747 1HG2 THR A  51     -10.764  11.595  -3.434  1.00  0.74           H  
ATOM    748 2HG2 THR A  51      -9.423  12.116  -4.462  1.00  0.74           H  
ATOM    749 3HG2 THR A  51      -9.855  13.048  -3.035  1.00  0.74           H  
ATOM    750  N   TYR A  52      -8.166  14.254  -5.547  1.00  0.69           N  
ATOM    751  CA  TYR A  52      -6.915  13.915  -6.205  1.00  0.69           C  
ATOM    752  C   TYR A  52      -6.536  12.515  -5.808  1.00  0.69           C  
ATOM    753  O   TYR A  52      -6.613  12.187  -4.626  1.00  0.69           O  
ATOM    754  CB  TYR A  52      -5.858  14.889  -5.749  1.00  0.69           C  
ATOM    755  CG  TYR A  52      -6.105  16.289  -6.191  1.00  0.69           C  
ATOM    756  CD1 TYR A  52      -6.994  17.085  -5.477  1.00  0.69           C  
ATOM    757  CD2 TYR A  52      -5.431  16.803  -7.266  1.00  0.69           C  
ATOM    758  CE1 TYR A  52      -7.213  18.384  -5.874  1.00  0.69           C  
ATOM    759  CE2 TYR A  52      -5.631  18.100  -7.655  1.00  0.69           C  
ATOM    760  CZ  TYR A  52      -6.524  18.893  -6.972  1.00  0.69           C  
ATOM    761  OH  TYR A  52      -6.733  20.192  -7.378  1.00  0.69           O  
ATOM    762  H   TYR A  52      -8.143  14.550  -4.574  1.00  0.69           H  
ATOM    763  HA  TYR A  52      -7.037  13.941  -7.277  1.00  0.69           H  
ATOM    764 1HB  TYR A  52      -5.798  14.878  -4.659  1.00  0.69           H  
ATOM    765 2HB  TYR A  52      -4.902  14.574  -6.133  1.00  0.69           H  
ATOM    766  HD1 TYR A  52      -7.525  16.679  -4.612  1.00  0.69           H  
ATOM    767  HD2 TYR A  52      -4.744  16.191  -7.804  1.00  0.69           H  
ATOM    768  HE1 TYR A  52      -7.915  19.006  -5.330  1.00  0.69           H  
ATOM    769  HE2 TYR A  52      -5.089  18.499  -8.513  1.00  0.69           H  
ATOM    770  HH  TYR A  52      -7.484  20.558  -6.904  1.00  0.69           H  
ATOM    771  N   TYR A  53      -6.101  11.696  -6.762  1.00  0.66           N  
ATOM    772  CA  TYR A  53      -5.762  10.317  -6.430  1.00  0.66           C  
ATOM    773  C   TYR A  53      -4.393   9.791  -6.867  1.00  0.66           C  
ATOM    774  O   TYR A  53      -3.838  10.179  -7.906  1.00  0.66           O  
ATOM    775  CB  TYR A  53      -6.798   9.399  -7.052  1.00  0.66           C  
ATOM    776  CG  TYR A  53      -8.228   9.578  -6.579  1.00  0.66           C  
ATOM    777  CD1 TYR A  53      -9.085  10.479  -7.189  1.00  0.66           C  
ATOM    778  CD2 TYR A  53      -8.683   8.810  -5.547  1.00  0.66           C  
ATOM    779  CE1 TYR A  53     -10.408  10.560  -6.747  1.00  0.66           C  
ATOM    780  CE2 TYR A  53      -9.970   8.883  -5.118  1.00  0.66           C  
ATOM    781  CZ  TYR A  53     -10.846   9.740  -5.710  1.00  0.66           C  
ATOM    782  OH  TYR A  53     -12.160   9.785  -5.256  1.00  0.66           O  
ATOM    783  H   TYR A  53      -6.075  12.019  -7.728  1.00  0.66           H  
ATOM    784  HA  TYR A  53      -5.803  10.213  -5.347  1.00  0.66           H  
ATOM    785 1HB  TYR A  53      -6.788   9.555  -8.126  1.00  0.66           H  
ATOM    786 2HB  TYR A  53      -6.512   8.362  -6.878  1.00  0.66           H  
ATOM    787  HD1 TYR A  53      -8.739  11.108  -8.016  1.00  0.66           H  
ATOM    788  HD2 TYR A  53      -8.010   8.133  -5.072  1.00  0.66           H  
ATOM    789  HE1 TYR A  53     -11.102  11.246  -7.217  1.00  0.66           H  
ATOM    790  HE2 TYR A  53     -10.298   8.249  -4.304  1.00  0.66           H  
ATOM    791  HH  TYR A  53     -12.744  10.284  -5.883  1.00  0.66           H  
ATOM    792  N   GLY A  54      -3.889   8.843  -6.074  1.00  0.64           N  
ATOM    793  CA  GLY A  54      -2.713   8.052  -6.402  1.00  0.64           C  
ATOM    794  C   GLY A  54      -1.398   8.761  -6.163  1.00  0.64           C  
ATOM    795  O   GLY A  54      -1.361   9.888  -5.657  1.00  0.64           O  
ATOM    796  H   GLY A  54      -4.352   8.647  -5.186  1.00  0.64           H  
ATOM    797 1HA  GLY A  54      -2.736   7.131  -5.820  1.00  0.64           H  
ATOM    798 2HA  GLY A  54      -2.771   7.752  -7.447  1.00  0.64           H  
ATOM    799  N   TRP A  55      -0.327   8.119  -6.622  1.00  0.64           N  
ATOM    800  CA  TRP A  55       1.053   8.568  -6.458  1.00  0.64           C  
ATOM    801  C   TRP A  55       1.324   9.977  -6.958  1.00  0.64           C  
ATOM    802  O   TRP A  55       2.051  10.743  -6.320  1.00  0.64           O  
ATOM    803  CB  TRP A  55       1.952   7.602  -7.218  1.00  0.64           C  
ATOM    804  CG  TRP A  55       2.568   6.533  -6.441  1.00  0.64           C  
ATOM    805  CD1 TRP A  55       3.114   6.647  -5.227  1.00  0.64           C  
ATOM    806  CD2 TRP A  55       2.646   5.142  -6.775  1.00  0.64           C  
ATOM    807  NE1 TRP A  55       3.587   5.432  -4.811  1.00  0.64           N  
ATOM    808  CE2 TRP A  55       3.307   4.514  -5.731  1.00  0.64           C  
ATOM    809  CE3 TRP A  55       2.208   4.386  -7.845  1.00  0.64           C  
ATOM    810  CZ2 TRP A  55       3.550   3.176  -5.728  1.00  0.64           C  
ATOM    811  CZ3 TRP A  55       2.438   3.033  -7.811  1.00  0.64           C  
ATOM    812  CH2 TRP A  55       3.092   2.449  -6.799  1.00  0.64           C  
ATOM    813  H   TRP A  55      -0.483   7.224  -7.069  1.00  0.64           H  
ATOM    814  HA  TRP A  55       1.290   8.506  -5.402  1.00  0.64           H  
ATOM    815 1HB  TRP A  55       1.379   7.141  -8.022  1.00  0.64           H  
ATOM    816 2HB  TRP A  55       2.755   8.173  -7.689  1.00  0.64           H  
ATOM    817  HD1 TRP A  55       3.185   7.577  -4.668  1.00  0.64           H  
ATOM    818  HE1 TRP A  55       4.058   5.232  -3.923  1.00  0.64           H  
ATOM    819  HE3 TRP A  55       1.673   4.846  -8.676  1.00  0.64           H  
ATOM    820  HZ2 TRP A  55       4.054   2.690  -4.906  1.00  0.64           H  
ATOM    821  HZ3 TRP A  55       2.076   2.436  -8.609  1.00  0.64           H  
ATOM    822  HH2 TRP A  55       3.238   1.372  -6.829  1.00  0.64           H  
ATOM    823  N   LEU A  56       0.743  10.300  -8.101  1.00  0.63           N  
ATOM    824  CA  LEU A  56       0.934  11.590  -8.729  1.00  0.63           C  
ATOM    825  C   LEU A  56      -0.196  12.589  -8.459  1.00  0.63           C  
ATOM    826  O   LEU A  56      -0.216  13.662  -9.061  1.00  0.63           O  
ATOM    827  CB  LEU A  56       1.130  11.367 -10.225  1.00  0.63           C  
ATOM    828  CG  LEU A  56       2.381  10.531 -10.575  1.00  0.63           C  
ATOM    829  CD1 LEU A  56       2.448  10.322 -12.068  1.00  0.63           C  
ATOM    830  CD2 LEU A  56       3.625  11.267 -10.063  1.00  0.63           C  
ATOM    831  H   LEU A  56       0.150   9.620  -8.552  1.00  0.63           H  
ATOM    832  HA  LEU A  56       1.851  12.023  -8.331  1.00  0.63           H  
ATOM    833 1HB  LEU A  56       0.259  10.847 -10.617  1.00  0.63           H  
ATOM    834 2HB  LEU A  56       1.214  12.332 -10.723  1.00  0.63           H  
ATOM    835  HG  LEU A  56       2.313   9.550 -10.101  1.00  0.63           H  
ATOM    836 1HD1 LEU A  56       3.328   9.731 -12.320  1.00  0.63           H  
ATOM    837 2HD1 LEU A  56       1.552   9.798 -12.404  1.00  0.63           H  
ATOM    838 3HD1 LEU A  56       2.513  11.288 -12.547  1.00  0.63           H  
ATOM    839 1HD2 LEU A  56       4.522  10.692 -10.302  1.00  0.63           H  
ATOM    840 2HD2 LEU A  56       3.677  12.234 -10.541  1.00  0.63           H  
ATOM    841 3HD2 LEU A  56       3.562  11.402  -8.981  1.00  0.63           H  
ATOM    842  N   GLN A  57      -1.147  12.228  -7.584  1.00  0.64           N  
ATOM    843  CA  GLN A  57      -2.275  13.102  -7.238  1.00  0.64           C  
ATOM    844  C   GLN A  57      -3.036  13.675  -8.419  1.00  0.64           C  
ATOM    845  O   GLN A  57      -3.070  14.885  -8.637  1.00  0.64           O  
ATOM    846  CB  GLN A  57      -1.848  14.187  -6.276  1.00  0.64           C  
ATOM    847  CG  GLN A  57      -1.504  13.606  -4.934  1.00  0.64           C  
ATOM    848  CD  GLN A  57      -2.719  13.086  -4.192  1.00  0.64           C  
ATOM    849  OE1 GLN A  57      -3.519  13.855  -3.649  1.00  0.64           O  
ATOM    850  NE2 GLN A  57      -2.880  11.773  -4.200  1.00  0.64           N  
ATOM    851  H   GLN A  57      -1.085  11.338  -7.093  1.00  0.64           H  
ATOM    852  HA  GLN A  57      -2.988  12.485  -6.690  1.00  0.64           H  
ATOM    853 1HB  GLN A  57      -0.982  14.718  -6.672  1.00  0.64           H  
ATOM    854 2HB  GLN A  57      -2.637  14.914  -6.148  1.00  0.64           H  
ATOM    855 1HG  GLN A  57      -0.796  12.782  -5.060  1.00  0.64           H  
ATOM    856 2HG  GLN A  57      -1.068  14.401  -4.340  1.00  0.64           H  
ATOM    857 1HE2 GLN A  57      -3.673  11.352  -3.757  1.00  0.64           H  
ATOM    858 2HE2 GLN A  57      -2.200  11.172  -4.688  1.00  0.64           H  
ATOM    859  N   ILE A  58      -3.608  12.791  -9.200  1.00  0.65           N  
ATOM    860  CA  ILE A  58      -4.356  13.145 -10.383  1.00  0.65           C  
ATOM    861  C   ILE A  58      -5.803  13.538 -10.016  1.00  0.65           C  
ATOM    862  O   ILE A  58      -6.491  12.745  -9.377  1.00  0.65           O  
ATOM    863  CB  ILE A  58      -4.303  11.911 -11.289  1.00  0.65           C  
ATOM    864  CG1 ILE A  58      -2.813  11.675 -11.694  1.00  0.65           C  
ATOM    865  CG2 ILE A  58      -5.280  11.955 -12.420  1.00  0.65           C  
ATOM    866  CD1 ILE A  58      -2.539  10.353 -12.330  1.00  0.65           C  
ATOM    867  H   ILE A  58      -3.547  11.810  -8.924  1.00  0.65           H  
ATOM    868  HA  ILE A  58      -3.824  13.954 -10.865  1.00  0.65           H  
ATOM    869  HB  ILE A  58      -4.564  11.071 -10.671  1.00  0.65           H  
ATOM    870 1HG1 ILE A  58      -2.519  12.450 -12.395  1.00  0.65           H  
ATOM    871 2HG1 ILE A  58      -2.189  11.760 -10.803  1.00  0.65           H  
ATOM    872 1HG2 ILE A  58      -5.215  11.026 -12.955  1.00  0.65           H  
ATOM    873 2HG2 ILE A  58      -6.275  12.073 -12.013  1.00  0.65           H  
ATOM    874 3HG2 ILE A  58      -5.090  12.739 -13.076  1.00  0.65           H  
ATOM    875 1HD1 ILE A  58      -1.480  10.274 -12.588  1.00  0.65           H  
ATOM    876 2HD1 ILE A  58      -2.800   9.554 -11.640  1.00  0.65           H  
ATOM    877 3HD1 ILE A  58      -3.126  10.269 -13.206  1.00  0.65           H  
ATOM    878  N   PRO A  59      -6.272  14.776 -10.303  1.00  0.66           N  
ATOM    879  CA  PRO A  59      -7.591  15.260  -9.975  1.00  0.66           C  
ATOM    880  C   PRO A  59      -8.656  14.570 -10.760  1.00  0.66           C  
ATOM    881  O   PRO A  59      -8.563  14.433 -11.989  1.00  0.66           O  
ATOM    882  CB  PRO A  59      -7.536  16.734 -10.367  1.00  0.66           C  
ATOM    883  CG  PRO A  59      -6.456  16.808 -11.389  1.00  0.66           C  
ATOM    884  CD  PRO A  59      -5.471  15.729 -10.996  1.00  0.66           C  
ATOM    885  HA  PRO A  59      -7.780  15.166  -8.903  1.00  0.66           H  
ATOM    886 1HB  PRO A  59      -8.511  17.035 -10.767  1.00  0.66           H  
ATOM    887 2HB  PRO A  59      -7.377  17.349  -9.501  1.00  0.66           H  
ATOM    888 1HG  PRO A  59      -6.869  16.648 -12.395  1.00  0.66           H  
ATOM    889 2HG  PRO A  59      -6.005  17.812 -11.390  1.00  0.66           H  
ATOM    890 1HD  PRO A  59      -5.178  15.286 -11.860  1.00  0.66           H  
ATOM    891 2HD  PRO A  59      -4.638  16.110 -10.380  1.00  0.66           H  
ATOM    892  N   SER A  60      -9.723  14.280 -10.063  1.00  0.68           N  
ATOM    893  CA  SER A  60     -10.875  13.684 -10.665  1.00  0.68           C  
ATOM    894  C   SER A  60     -11.473  14.637 -11.686  1.00  0.68           C  
ATOM    895  O   SER A  60     -11.339  14.445 -12.892  1.00  0.68           O  
ATOM    896  CB  SER A  60     -11.842  13.332  -9.562  1.00  0.68           C  
ATOM    897  OG  SER A  60     -12.409  14.492  -8.967  1.00  0.68           O  
ATOM    898  H   SER A  60      -9.703  14.393  -9.055  1.00  0.68           H  
ATOM    899  HA  SER A  60     -10.597  12.793 -11.175  1.00  0.68           H  
ATOM    900 1HB  SER A  60     -12.617  12.696  -9.950  1.00  0.68           H  
ATOM    901 2HB  SER A  60     -11.312  12.769  -8.813  1.00  0.68           H  
ATOM    902  HG  SER A  60     -13.221  14.647  -9.533  1.00  0.68           H  
ATOM    903  N   HIS A  61     -11.924  15.785 -11.201  1.00  0.69           N  
ATOM    904  CA  HIS A  61     -12.603  16.779 -12.023  1.00  0.69           C  
ATOM    905  C   HIS A  61     -11.919  17.021 -13.368  1.00  0.69           C  
ATOM    906  O   HIS A  61     -12.579  17.033 -14.408  1.00  0.69           O  
ATOM    907  CB  HIS A  61     -12.723  18.092 -11.252  1.00  0.69           C  
ATOM    908  CG  HIS A  61     -13.445  19.227 -11.966  1.00  0.69           C  
ATOM    909  ND1 HIS A  61     -14.838  19.301 -12.094  1.00  0.69           N  
ATOM    910  CD2 HIS A  61     -12.957  20.340 -12.564  1.00  0.69           C  
ATOM    911  CE1 HIS A  61     -15.152  20.408 -12.740  1.00  0.69           C  
ATOM    912  NE2 HIS A  61     -14.038  21.055 -13.040  1.00  0.69           N  
ATOM    913  H   HIS A  61     -11.933  15.859 -10.200  1.00  0.69           H  
ATOM    914  HA  HIS A  61     -13.611  16.440 -12.217  1.00  0.69           H  
ATOM    915 1HB  HIS A  61     -13.258  17.901 -10.325  1.00  0.69           H  
ATOM    916 2HB  HIS A  61     -11.727  18.445 -10.986  1.00  0.69           H  
ATOM    917  HD1 HIS A  61     -15.563  18.665 -11.748  1.00  0.69           H  
ATOM    918  HD2 HIS A  61     -11.942  20.716 -12.707  1.00  0.69           H  
ATOM    919  HE1 HIS A  61     -16.190  20.652 -12.938  1.00  0.69           H  
ATOM    920  N   ASP A  62     -10.607  17.227 -13.386  1.00  0.70           N  
ATOM    921  CA  ASP A  62     -10.000  17.524 -14.672  1.00  0.70           C  
ATOM    922  C   ASP A  62      -9.425  16.355 -15.466  1.00  0.70           C  
ATOM    923  O   ASP A  62      -9.356  16.470 -16.689  1.00  0.70           O  
ATOM    924  CB  ASP A  62      -8.905  18.574 -14.538  1.00  0.70           C  
ATOM    925  CG  ASP A  62      -9.414  19.952 -14.071  1.00  0.70           C  
ATOM    926  OD1 ASP A  62     -10.298  20.521 -14.716  1.00  0.70           O  
ATOM    927  OD2 ASP A  62      -8.934  20.417 -13.068  1.00  0.70           O  
ATOM    928  H   ASP A  62     -10.060  17.177 -12.540  1.00  0.70           H  
ATOM    929  HA  ASP A  62     -10.774  17.964 -15.288  1.00  0.70           H  
ATOM    930 1HB  ASP A  62      -8.157  18.219 -13.830  1.00  0.70           H  
ATOM    931 2HB  ASP A  62      -8.405  18.695 -15.498  1.00  0.70           H  
ATOM    932  N   TRP A  63      -8.914  15.291 -14.818  1.00  0.71           N  
ATOM    933  CA  TRP A  63      -8.220  14.253 -15.588  1.00  0.71           C  
ATOM    934  C   TRP A  63      -8.898  12.846 -15.607  1.00  0.71           C  
ATOM    935  O   TRP A  63      -8.733  12.098 -16.588  1.00  0.71           O  
ATOM    936  CB  TRP A  63      -6.769  14.136 -15.045  1.00  0.71           C  
ATOM    937  CG  TRP A  63      -5.863  15.489 -15.189  1.00  0.71           C  
ATOM    938  CD1 TRP A  63      -6.185  16.580 -15.937  1.00  0.71           C  
ATOM    939  CD2 TRP A  63      -4.541  15.842 -14.586  1.00  0.71           C  
ATOM    940  NE1 TRP A  63      -5.231  17.556 -15.823  1.00  0.71           N  
ATOM    941  CE2 TRP A  63      -4.235  17.128 -15.008  1.00  0.71           C  
ATOM    942  CE3 TRP A  63      -3.605  15.177 -13.744  1.00  0.71           C  
ATOM    943  CZ2 TRP A  63      -3.082  17.769 -14.610  1.00  0.71           C  
ATOM    944  CZ3 TRP A  63      -2.463  15.826 -13.353  1.00  0.71           C  
ATOM    945  CH2 TRP A  63      -2.213  17.085 -13.764  1.00  0.71           C  
ATOM    946  H   TRP A  63      -8.988  15.180 -13.807  1.00  0.71           H  
ATOM    947  HA  TRP A  63      -8.161  14.588 -16.618  1.00  0.71           H  
ATOM    948 1HB  TRP A  63      -6.831  13.894 -13.988  1.00  0.71           H  
ATOM    949 2HB  TRP A  63      -6.264  13.310 -15.542  1.00  0.71           H  
ATOM    950  HD1 TRP A  63      -7.050  16.686 -16.530  1.00  0.71           H  
ATOM    951  HE1 TRP A  63      -5.264  18.456 -16.280  1.00  0.71           H  
ATOM    952  HE3 TRP A  63      -3.767  14.200 -13.410  1.00  0.71           H  
ATOM    953  HZ2 TRP A  63      -2.852  18.779 -14.936  1.00  0.71           H  
ATOM    954  HZ3 TRP A  63      -1.766  15.299 -12.696  1.00  0.71           H  
ATOM    955  HH2 TRP A  63      -1.311  17.567 -13.423  1.00  0.71           H  
ATOM    956  N   VAL A  64      -9.585  12.455 -14.506  1.00  0.74           N  
ATOM    957  CA  VAL A  64     -10.117  11.072 -14.346  1.00  0.74           C  
ATOM    958  C   VAL A  64     -11.597  10.987 -13.882  1.00  0.74           C  
ATOM    959  O   VAL A  64     -12.213  12.008 -13.632  1.00  0.74           O  
ATOM    960  CB  VAL A  64      -9.154  10.264 -13.455  1.00  0.74           C  
ATOM    961  CG1 VAL A  64      -7.821  10.192 -14.140  1.00  0.74           C  
ATOM    962  CG2 VAL A  64      -8.966  10.908 -12.195  1.00  0.74           C  
ATOM    963  H   VAL A  64      -9.736  13.134 -13.747  1.00  0.74           H  
ATOM    964  HA  VAL A  64     -10.070  10.596 -15.325  1.00  0.74           H  
ATOM    965  HB  VAL A  64      -9.547   9.257 -13.316  1.00  0.74           H  
ATOM    966 1HG1 VAL A  64      -7.132   9.645 -13.588  1.00  0.74           H  
ATOM    967 2HG1 VAL A  64      -7.976   9.719 -15.065  1.00  0.74           H  
ATOM    968 3HG1 VAL A  64      -7.408  11.165 -14.293  1.00  0.74           H  
ATOM    969 1HG2 VAL A  64      -8.286  10.344 -11.571  1.00  0.74           H  
ATOM    970 2HG2 VAL A  64      -8.576  11.910 -12.351  1.00  0.74           H  
ATOM    971 3HG2 VAL A  64      -9.889  10.955 -11.760  1.00  0.74           H  
ATOM    972  N   SER A  65     -12.212   9.784 -13.843  1.00  0.76           N  
ATOM    973  CA  SER A  65     -13.639   9.705 -13.442  1.00  0.76           C  
ATOM    974  C   SER A  65     -13.997   9.329 -11.988  1.00  0.76           C  
ATOM    975  O   SER A  65     -13.591   8.281 -11.462  1.00  0.76           O  
ATOM    976  CB  SER A  65     -14.377   8.741 -14.359  1.00  0.76           C  
ATOM    977  OG  SER A  65     -15.686   8.502 -13.906  1.00  0.76           O  
ATOM    978  H   SER A  65     -11.708   8.928 -14.091  1.00  0.76           H  
ATOM    979  HA  SER A  65     -14.065  10.696 -13.613  1.00  0.76           H  
ATOM    980 1HB  SER A  65     -14.421   9.170 -15.349  1.00  0.76           H  
ATOM    981 2HB  SER A  65     -13.832   7.805 -14.437  1.00  0.76           H  
ATOM    982  HG  SER A  65     -16.070   9.369 -13.735  1.00  0.76           H  
ATOM    983  N   ASP A  66     -14.840  10.170 -11.370  1.00  0.80           N  
ATOM    984  CA  ASP A  66     -15.395   9.975 -10.019  1.00  0.80           C  
ATOM    985  C   ASP A  66     -16.841  10.459  -9.936  1.00  0.80           C  
ATOM    986  O   ASP A  66     -17.117  11.655  -9.948  1.00  0.80           O  
ATOM    987  CB  ASP A  66     -14.582  10.716  -8.967  1.00  0.80           C  
ATOM    988  CG  ASP A  66     -15.023  10.522  -7.505  1.00  0.80           C  
ATOM    989  OD1 ASP A  66     -16.143  10.094  -7.243  1.00  0.80           O  
ATOM    990  OD2 ASP A  66     -14.206  10.812  -6.645  1.00  0.80           O  
ATOM    991  H   ASP A  66     -15.044  11.049 -11.845  1.00  0.80           H  
ATOM    992  HA  ASP A  66     -15.374   8.910  -9.789  1.00  0.80           H  
ATOM    993 1HB  ASP A  66     -13.577  10.439  -9.033  1.00  0.80           H  
ATOM    994 2HB  ASP A  66     -14.637  11.785  -9.187  1.00  0.80           H  
ATOM    995  N   GLY A  67     -17.777   9.524  -9.818  1.00  0.83           N  
ATOM    996  CA  GLY A  67     -19.204   9.846  -9.808  1.00  0.83           C  
ATOM    997  C   GLY A  67     -19.649  10.792  -8.679  1.00  0.83           C  
ATOM    998  O   GLY A  67     -20.752  11.339  -8.736  1.00  0.83           O  
ATOM    999  H   GLY A  67     -17.489   8.557  -9.765  1.00  0.83           H  
ATOM   1000 1HA  GLY A  67     -19.465  10.294 -10.766  1.00  0.83           H  
ATOM   1001 2HA  GLY A  67     -19.771   8.920  -9.736  1.00  0.83           H  
ATOM   1002  N   GLY A  68     -18.821  10.973  -7.642  1.00  0.85           N  
ATOM   1003  CA  GLY A  68     -19.174  11.865  -6.542  1.00  0.85           C  
ATOM   1004  C   GLY A  68     -18.827  13.340  -6.803  1.00  0.85           C  
ATOM   1005  O   GLY A  68     -19.149  14.206  -5.983  1.00  0.85           O  
ATOM   1006  H   GLY A  68     -17.901  10.514  -7.623  1.00  0.85           H  
ATOM   1007 1HA  GLY A  68     -20.239  11.773  -6.335  1.00  0.85           H  
ATOM   1008 2HA  GLY A  68     -18.651  11.530  -5.648  1.00  0.85           H  
ATOM   1009  N   VAL A  69     -18.173  13.631  -7.929  1.00  0.86           N  
ATOM   1010  CA  VAL A  69     -17.760  14.996  -8.253  1.00  0.86           C  
ATOM   1011  C   VAL A  69     -18.412  15.511  -9.558  1.00  0.86           C  
ATOM   1012  O   VAL A  69     -18.372  14.831 -10.576  1.00  0.86           O  
ATOM   1013  CB  VAL A  69     -16.230  15.055  -8.387  1.00  0.86           C  
ATOM   1014  CG1 VAL A  69     -15.780  16.459  -8.770  1.00  0.86           C  
ATOM   1015  CG2 VAL A  69     -15.572  14.632  -7.077  1.00  0.86           C  
ATOM   1016  H   VAL A  69     -17.930  12.878  -8.579  1.00  0.86           H  
ATOM   1017  HA  VAL A  69     -18.009  15.623  -7.409  1.00  0.86           H  
ATOM   1018  HB  VAL A  69     -15.934  14.371  -9.155  1.00  0.86           H  
ATOM   1019 1HG1 VAL A  69     -14.702  16.471  -8.881  1.00  0.86           H  
ATOM   1020 2HG1 VAL A  69     -16.238  16.733  -9.715  1.00  0.86           H  
ATOM   1021 3HG1 VAL A  69     -16.079  17.168  -7.999  1.00  0.86           H  
ATOM   1022 1HG2 VAL A  69     -14.492  14.653  -7.196  1.00  0.86           H  
ATOM   1023 2HG2 VAL A  69     -15.865  15.316  -6.278  1.00  0.86           H  
ATOM   1024 3HG2 VAL A  69     -15.880  13.617  -6.820  1.00  0.86           H  
ATOM   1025  N   PRO A  70     -19.133  16.637  -9.547  1.00  0.84           N  
ATOM   1026  CA  PRO A  70     -19.688  17.274 -10.733  1.00  0.84           C  
ATOM   1027  C   PRO A  70     -18.611  17.712 -11.737  1.00  0.84           C  
ATOM   1028  O   PRO A  70     -17.524  18.140 -11.335  1.00  0.84           O  
ATOM   1029  CB  PRO A  70     -20.407  18.497 -10.148  1.00  0.84           C  
ATOM   1030  CG  PRO A  70     -20.692  18.133  -8.705  1.00  0.84           C  
ATOM   1031  CD  PRO A  70     -19.528  17.269  -8.274  1.00  0.84           C  
ATOM   1032  HA  PRO A  70     -20.404  16.585 -11.207  1.00  0.84           H  
ATOM   1033 1HB  PRO A  70     -19.766  19.386 -10.248  1.00  0.84           H  
ATOM   1034 2HB  PRO A  70     -21.322  18.700 -10.722  1.00  0.84           H  
ATOM   1035 1HG  PRO A  70     -20.787  19.048  -8.098  1.00  0.84           H  
ATOM   1036 2HG  PRO A  70     -21.655  17.606  -8.632  1.00  0.84           H  
ATOM   1037 1HD  PRO A  70     -18.707  17.873  -7.857  1.00  0.84           H  
ATOM   1038 2HD  PRO A  70     -19.923  16.522  -7.560  1.00  0.84           H  
ATOM   1039  N   GLY A  71     -18.943  17.660 -13.035  1.00  0.80           N  
ATOM   1040  CA  GLY A  71     -18.085  18.196 -14.105  1.00  0.80           C  
ATOM   1041  C   GLY A  71     -16.847  17.375 -14.490  1.00  0.80           C  
ATOM   1042  O   GLY A  71     -15.952  17.895 -15.156  1.00  0.80           O  
ATOM   1043  H   GLY A  71     -19.837  17.263 -13.290  1.00  0.80           H  
ATOM   1044 1HA  GLY A  71     -18.700  18.327 -14.996  1.00  0.80           H  
ATOM   1045 2HA  GLY A  71     -17.771  19.196 -13.821  1.00  0.80           H  
ATOM   1046  N   GLU A  72     -16.794  16.112 -14.097  1.00  0.76           N  
ATOM   1047  CA  GLU A  72     -15.625  15.268 -14.365  1.00  0.76           C  
ATOM   1048  C   GLU A  72     -15.290  15.133 -15.854  1.00  0.76           C  
ATOM   1049  O   GLU A  72     -16.137  14.742 -16.662  1.00  0.76           O  
ATOM   1050  CB  GLU A  72     -15.934  13.877 -13.807  1.00  0.76           C  
ATOM   1051  CG  GLU A  72     -16.059  13.824 -12.331  1.00  0.76           C  
ATOM   1052  CD  GLU A  72     -14.833  13.723 -11.607  1.00  0.76           C  
ATOM   1053  OE1 GLU A  72     -14.242  12.693 -11.725  1.00  0.76           O  
ATOM   1054  OE2 GLU A  72     -14.451  14.636 -10.905  1.00  0.76           O  
ATOM   1055  H   GLU A  72     -17.564  15.736 -13.561  1.00  0.76           H  
ATOM   1056  HA  GLU A  72     -14.766  15.693 -13.870  1.00  0.76           H  
ATOM   1057 1HB  GLU A  72     -16.864  13.507 -14.236  1.00  0.76           H  
ATOM   1058 2HB  GLU A  72     -15.137  13.186 -14.099  1.00  0.76           H  
ATOM   1059 1HG  GLU A  72     -16.511  14.760 -12.043  1.00  0.76           H  
ATOM   1060 2HG  GLU A  72     -16.728  13.020 -12.049  1.00  0.76           H  
ATOM   1061  N   LYS A  73     -14.023  15.375 -16.190  1.00  0.72           N  
ATOM   1062  CA  LYS A  73     -13.509  15.227 -17.551  1.00  0.72           C  
ATOM   1063  C   LYS A  73     -12.538  14.055 -17.625  1.00  0.72           C  
ATOM   1064  O   LYS A  73     -11.358  14.184 -17.317  1.00  0.72           O  
ATOM   1065  CB  LYS A  73     -12.785  16.496 -18.010  1.00  0.72           C  
ATOM   1066  CG  LYS A  73     -13.656  17.750 -18.081  1.00  0.72           C  
ATOM   1067  CD  LYS A  73     -12.896  18.920 -18.731  1.00  0.72           C  
ATOM   1068  CE  LYS A  73     -11.812  19.440 -17.797  1.00  0.72           C  
ATOM   1069  NZ  LYS A  73     -12.378  20.148 -16.609  1.00  0.72           N  
ATOM   1070  H   LYS A  73     -13.407  15.737 -15.463  1.00  0.72           H  
ATOM   1071  HA  LYS A  73     -14.342  15.025 -18.224  1.00  0.72           H  
ATOM   1072 1HB  LYS A  73     -11.969  16.706 -17.317  1.00  0.72           H  
ATOM   1073 2HB  LYS A  73     -12.341  16.330 -18.991  1.00  0.72           H  
ATOM   1074 1HG  LYS A  73     -14.564  17.539 -18.644  1.00  0.72           H  
ATOM   1075 2HG  LYS A  73     -13.940  18.037 -17.060  1.00  0.72           H  
ATOM   1076 1HD  LYS A  73     -12.433  18.584 -19.661  1.00  0.72           H  
ATOM   1077 2HD  LYS A  73     -13.592  19.728 -18.957  1.00  0.72           H  
ATOM   1078 1HE  LYS A  73     -11.234  18.587 -17.456  1.00  0.72           H  
ATOM   1079 2HE  LYS A  73     -11.150  20.118 -18.333  1.00  0.72           H  
ATOM   1080 1HZ  LYS A  73     -11.600  20.432 -15.987  1.00  0.72           H  
ATOM   1081 2HZ  LYS A  73     -12.906  20.954 -16.887  1.00  0.72           H  
ATOM   1082 3HZ  LYS A  73     -12.981  19.516 -16.102  1.00  0.72           H  
ATOM   1083  N   ASN A  74     -13.004  12.903 -18.075  1.00  0.69           N  
ATOM   1084  CA  ASN A  74     -12.154  11.715 -18.008  1.00  0.69           C  
ATOM   1085  C   ASN A  74     -11.158  11.606 -19.164  1.00  0.69           C  
ATOM   1086  O   ASN A  74     -11.226  10.695 -19.985  1.00  0.69           O  
ATOM   1087  CB  ASN A  74     -13.042  10.498 -17.924  1.00  0.69           C  
ATOM   1088  CG  ASN A  74     -12.327   9.237 -17.588  1.00  0.69           C  
ATOM   1089  OD1 ASN A  74     -11.137   9.214 -17.228  1.00  0.69           O  
ATOM   1090  ND2 ASN A  74     -13.063   8.154 -17.676  1.00  0.69           N  
ATOM   1091  H   ASN A  74     -13.965  12.832 -18.381  1.00  0.69           H  
ATOM   1092  HA  ASN A  74     -11.567  11.773 -17.089  1.00  0.69           H  
ATOM   1093 1HB  ASN A  74     -13.808  10.675 -17.168  1.00  0.69           H  
ATOM   1094 2HB  ASN A  74     -13.552  10.361 -18.877  1.00  0.69           H  
ATOM   1095 1HD2 ASN A  74     -12.680   7.257 -17.453  1.00  0.69           H  
ATOM   1096 2HD2 ASN A  74     -14.020   8.225 -17.962  1.00  0.69           H  
ATOM   1097  N   LEU A  75     -10.180  12.498 -19.163  1.00  0.67           N  
ATOM   1098  CA  LEU A  75      -9.173  12.614 -20.219  1.00  0.67           C  
ATOM   1099  C   LEU A  75      -8.321  11.362 -20.330  1.00  0.67           C  
ATOM   1100  O   LEU A  75      -7.922  10.954 -21.421  1.00  0.67           O  
ATOM   1101  CB  LEU A  75      -8.246  13.793 -19.921  1.00  0.67           C  
ATOM   1102  CG  LEU A  75      -8.887  15.170 -19.983  1.00  0.67           C  
ATOM   1103  CD1 LEU A  75      -7.881  16.194 -19.522  1.00  0.67           C  
ATOM   1104  CD2 LEU A  75      -9.365  15.447 -21.389  1.00  0.67           C  
ATOM   1105  H   LEU A  75     -10.199  13.175 -18.401  1.00  0.67           H  
ATOM   1106  HA  LEU A  75      -9.683  12.776 -21.167  1.00  0.67           H  
ATOM   1107 1HB  LEU A  75      -7.840  13.661 -18.917  1.00  0.67           H  
ATOM   1108 2HB  LEU A  75      -7.416  13.774 -20.628  1.00  0.67           H  
ATOM   1109  HG  LEU A  75      -9.738  15.205 -19.292  1.00  0.67           H  
ATOM   1110 1HD1 LEU A  75      -8.334  17.182 -19.534  1.00  0.67           H  
ATOM   1111 2HD1 LEU A  75      -7.579  15.950 -18.522  1.00  0.67           H  
ATOM   1112 3HD1 LEU A  75      -7.019  16.180 -20.167  1.00  0.67           H  
ATOM   1113 1HD2 LEU A  75      -9.827  16.433 -21.424  1.00  0.67           H  
ATOM   1114 2HD2 LEU A  75      -8.518  15.415 -22.075  1.00  0.67           H  
ATOM   1115 3HD2 LEU A  75     -10.096  14.691 -21.677  1.00  0.67           H  
ATOM   1116  N   CYS A  76      -8.057  10.749 -19.184  1.00  0.65           N  
ATOM   1117  CA  CYS A  76      -7.233   9.549 -19.124  1.00  0.65           C  
ATOM   1118  C   CYS A  76      -8.030   8.263 -19.341  1.00  0.65           C  
ATOM   1119  O   CYS A  76      -7.459   7.175 -19.294  1.00  0.65           O  
ATOM   1120  CB  CYS A  76      -6.542   9.462 -17.773  1.00  0.65           C  
ATOM   1121  SG  CYS A  76      -5.324  10.756 -17.482  1.00  0.65           S  
ATOM   1122  H   CYS A  76      -8.407  11.154 -18.325  1.00  0.65           H  
ATOM   1123  HA  CYS A  76      -6.473   9.618 -19.895  1.00  0.65           H  
ATOM   1124 1HB  CYS A  76      -7.281   9.516 -17.004  1.00  0.65           H  
ATOM   1125 2HB  CYS A  76      -6.042   8.504 -17.689  1.00  0.65           H  
ATOM   1126  N   ASN A  77      -9.347   8.370 -19.553  1.00  0.65           N  
ATOM   1127  CA  ASN A  77     -10.211   7.204 -19.752  1.00  0.65           C  
ATOM   1128  C   ASN A  77     -10.135   6.142 -18.642  1.00  0.65           C  
ATOM   1129  O   ASN A  77     -10.085   4.946 -18.937  1.00  0.65           O  
ATOM   1130  CB  ASN A  77      -9.924   6.555 -21.088  1.00  0.65           C  
ATOM   1131  CG  ASN A  77     -10.255   7.445 -22.261  1.00  0.65           C  
ATOM   1132  OD1 ASN A  77     -11.336   8.043 -22.331  1.00  0.65           O  
ATOM   1133  ND2 ASN A  77      -9.336   7.541 -23.192  1.00  0.65           N  
ATOM   1134  H   ASN A  77      -9.788   9.288 -19.608  1.00  0.65           H  
ATOM   1135  HA  ASN A  77     -11.239   7.564 -19.776  1.00  0.65           H  
ATOM   1136 1HB  ASN A  77      -8.876   6.268 -21.151  1.00  0.65           H  
ATOM   1137 2HB  ASN A  77     -10.511   5.643 -21.171  1.00  0.65           H  
ATOM   1138 1HD2 ASN A  77      -9.497   8.118 -23.994  1.00  0.65           H  
ATOM   1139 2HD2 ASN A  77      -8.475   7.042 -23.099  1.00  0.65           H  
ATOM   1140  N   LEU A  78     -10.120   6.560 -17.376  1.00  0.64           N  
ATOM   1141  CA  LEU A  78     -10.068   5.592 -16.283  1.00  0.64           C  
ATOM   1142  C   LEU A  78     -10.851   6.072 -15.050  1.00  0.64           C  
ATOM   1143  O   LEU A  78     -10.968   7.286 -14.843  1.00  0.64           O  
ATOM   1144  CB  LEU A  78      -8.596   5.377 -15.902  1.00  0.64           C  
ATOM   1145  CG  LEU A  78      -7.888   6.608 -15.368  1.00  0.64           C  
ATOM   1146  CD1 LEU A  78      -8.157   6.715 -13.923  1.00  0.64           C  
ATOM   1147  CD2 LEU A  78      -6.436   6.502 -15.601  1.00  0.64           C  
ATOM   1148  H   LEU A  78     -10.193   7.557 -17.193  1.00  0.64           H  
ATOM   1149  HA  LEU A  78     -10.483   4.661 -16.655  1.00  0.64           H  
ATOM   1150 1HB  LEU A  78      -8.517   4.603 -15.143  1.00  0.64           H  
ATOM   1151 2HB  LEU A  78      -8.049   5.038 -16.787  1.00  0.64           H  
ATOM   1152  HG  LEU A  78      -8.267   7.497 -15.868  1.00  0.64           H  
ATOM   1153 1HD1 LEU A  78      -7.666   7.550 -13.513  1.00  0.64           H  
ATOM   1154 2HD1 LEU A  78      -9.205   6.812 -13.773  1.00  0.64           H  
ATOM   1155 3HD1 LEU A  78      -7.794   5.825 -13.432  1.00  0.64           H  
ATOM   1156 1HD2 LEU A  78      -5.973   7.388 -15.202  1.00  0.64           H  
ATOM   1157 2HD2 LEU A  78      -6.055   5.625 -15.092  1.00  0.64           H  
ATOM   1158 3HD2 LEU A  78      -6.235   6.417 -16.668  1.00  0.64           H  
ATOM   1159  N   PRO A  79     -11.400   5.155 -14.222  1.00  0.64           N  
ATOM   1160  CA  PRO A  79     -12.009   5.448 -12.943  1.00  0.64           C  
ATOM   1161  C   PRO A  79     -10.928   5.797 -11.955  1.00  0.64           C  
ATOM   1162  O   PRO A  79      -9.873   5.156 -11.923  1.00  0.64           O  
ATOM   1163  CB  PRO A  79     -12.732   4.149 -12.595  1.00  0.64           C  
ATOM   1164  CG  PRO A  79     -11.942   3.070 -13.311  1.00  0.64           C  
ATOM   1165  CD  PRO A  79     -11.433   3.726 -14.591  1.00  0.64           C  
ATOM   1166  HA  PRO A  79     -12.720   6.281 -13.049  1.00  0.64           H  
ATOM   1167 1HB  PRO A  79     -12.749   4.013 -11.503  1.00  0.64           H  
ATOM   1168 2HB  PRO A  79     -13.781   4.207 -12.926  1.00  0.64           H  
ATOM   1169 1HG  PRO A  79     -11.132   2.712 -12.670  1.00  0.64           H  
ATOM   1170 2HG  PRO A  79     -12.589   2.203 -13.512  1.00  0.64           H  
ATOM   1171 1HD  PRO A  79     -10.427   3.339 -14.800  1.00  0.64           H  
ATOM   1172 2HD  PRO A  79     -12.136   3.551 -15.421  1.00  0.64           H  
ATOM   1173  N   CYS A  80     -11.243   6.673 -11.034  1.00  0.63           N  
ATOM   1174  CA  CYS A  80     -10.293   7.069 -10.008  1.00  0.63           C  
ATOM   1175  C   CYS A  80      -9.809   5.951  -9.123  1.00  0.63           C  
ATOM   1176  O   CYS A  80      -8.667   5.954  -8.674  1.00  0.63           O  
ATOM   1177  CB  CYS A  80     -10.926   8.081  -9.122  1.00  0.63           C  
ATOM   1178  SG  CYS A  80     -11.196   9.566  -9.928  1.00  0.63           S  
ATOM   1179  H   CYS A  80     -12.142   7.156 -11.100  1.00  0.63           H  
ATOM   1180  HA  CYS A  80      -9.430   7.517 -10.506  1.00  0.63           H  
ATOM   1181 1HB  CYS A  80     -11.886   7.715  -8.757  1.00  0.63           H  
ATOM   1182 2HB  CYS A  80     -10.295   8.238  -8.279  1.00  0.63           H  
ATOM   1183  HG  CYS A  80     -12.169   9.081 -10.731  1.00  0.63           H  
ATOM   1184  N   GLU A  81     -10.648   4.958  -8.902  1.00  0.63           N  
ATOM   1185  CA  GLU A  81     -10.265   3.854  -8.041  1.00  0.63           C  
ATOM   1186  C   GLU A  81      -9.033   3.135  -8.588  1.00  0.63           C  
ATOM   1187  O   GLU A  81      -8.213   2.626  -7.821  1.00  0.63           O  
ATOM   1188  CB  GLU A  81     -11.421   2.870  -7.891  1.00  0.63           C  
ATOM   1189  CG  GLU A  81     -12.604   3.408  -7.083  1.00  0.63           C  
ATOM   1190  CD  GLU A  81     -13.759   2.433  -6.987  1.00  0.63           C  
ATOM   1191  OE1 GLU A  81     -13.726   1.429  -7.658  1.00  0.63           O  
ATOM   1192  OE2 GLU A  81     -14.671   2.697  -6.238  1.00  0.63           O  
ATOM   1193  H   GLU A  81     -11.567   4.987  -9.318  1.00  0.63           H  
ATOM   1194  HA  GLU A  81     -10.017   4.252  -7.055  1.00  0.63           H  
ATOM   1195 1HB  GLU A  81     -11.790   2.592  -8.879  1.00  0.63           H  
ATOM   1196 2HB  GLU A  81     -11.066   1.962  -7.405  1.00  0.63           H  
ATOM   1197 1HG  GLU A  81     -12.262   3.648  -6.076  1.00  0.63           H  
ATOM   1198 2HG  GLU A  81     -12.951   4.331  -7.547  1.00  0.63           H  
ATOM   1199  N   SER A  82      -8.877   3.097  -9.918  1.00  0.63           N  
ATOM   1200  CA  SER A  82      -7.762   2.387 -10.526  1.00  0.63           C  
ATOM   1201  C   SER A  82      -6.418   3.063 -10.229  1.00  0.63           C  
ATOM   1202  O   SER A  82      -5.357   2.443 -10.374  1.00  0.63           O  
ATOM   1203  CB  SER A  82      -7.991   2.240 -12.018  1.00  0.63           C  
ATOM   1204  OG  SER A  82      -7.947   3.465 -12.674  1.00  0.63           O  
ATOM   1205  H   SER A  82      -9.520   3.601 -10.525  1.00  0.63           H  
ATOM   1206  HA  SER A  82      -7.734   1.384 -10.102  1.00  0.63           H  
ATOM   1207 1HB  SER A  82      -7.234   1.580 -12.435  1.00  0.63           H  
ATOM   1208 2HB  SER A  82      -8.955   1.774 -12.189  1.00  0.63           H  
ATOM   1209  HG  SER A  82      -8.628   4.029 -12.252  1.00  0.63           H  
ATOM   1210  N   LEU A  83      -6.463   4.331  -9.799  1.00  0.63           N  
ATOM   1211  CA  LEU A  83      -5.272   5.097  -9.485  1.00  0.63           C  
ATOM   1212  C   LEU A  83      -4.878   4.943  -8.033  1.00  0.63           C  
ATOM   1213  O   LEU A  83      -3.850   5.468  -7.617  1.00  0.63           O  
ATOM   1214  CB  LEU A  83      -5.508   6.585  -9.711  1.00  0.63           C  
ATOM   1215  CG  LEU A  83      -5.803   7.050 -11.054  1.00  0.63           C  
ATOM   1216  CD1 LEU A  83      -6.096   8.485 -10.923  1.00  0.63           C  
ATOM   1217  CD2 LEU A  83      -4.610   6.812 -11.967  1.00  0.63           C  
ATOM   1218  H   LEU A  83      -7.361   4.790  -9.656  1.00  0.63           H  
ATOM   1219  HA  LEU A  83      -4.454   4.748 -10.115  1.00  0.63           H  
ATOM   1220 1HB  LEU A  83      -6.340   6.889  -9.079  1.00  0.63           H  
ATOM   1221 2HB  LEU A  83      -4.621   7.122  -9.372  1.00  0.63           H  
ATOM   1222  HG  LEU A  83      -6.678   6.541 -11.448  1.00  0.63           H  
ATOM   1223 1HD1 LEU A  83      -6.304   8.887 -11.861  1.00  0.63           H  
ATOM   1224 2HD1 LEU A  83      -6.953   8.620 -10.263  1.00  0.63           H  
ATOM   1225 3HD1 LEU A  83      -5.230   8.973 -10.500  1.00  0.63           H  
ATOM   1226 1HD2 LEU A  83      -4.819   7.193 -12.968  1.00  0.63           H  
ATOM   1227 2HD2 LEU A  83      -3.759   7.332 -11.552  1.00  0.63           H  
ATOM   1228 3HD2 LEU A  83      -4.396   5.743 -12.024  1.00  0.63           H  
ATOM   1229  N   THR A  84      -5.693   4.235  -7.250  1.00  0.63           N  
ATOM   1230  CA  THR A  84      -5.406   4.092  -5.835  1.00  0.63           C  
ATOM   1231  C   THR A  84      -4.791   2.721  -5.591  1.00  0.63           C  
ATOM   1232  O   THR A  84      -4.556   2.299  -4.457  1.00  0.63           O  
ATOM   1233  CB  THR A  84      -6.665   4.317  -4.991  1.00  0.63           C  
ATOM   1234  OG1 THR A  84      -7.658   3.327  -5.297  1.00  0.63           O  
ATOM   1235  CG2 THR A  84      -7.206   5.675  -5.277  1.00  0.63           C  
ATOM   1236  H   THR A  84      -6.532   3.789  -7.619  1.00  0.63           H  
ATOM   1237  HA  THR A  84      -4.687   4.850  -5.547  1.00  0.63           H  
ATOM   1238  HB  THR A  84      -6.413   4.252  -3.933  1.00  0.63           H  
ATOM   1239  HG1 THR A  84      -7.713   3.187  -6.264  1.00  0.63           H  
ATOM   1240 1HG2 THR A  84      -8.095   5.842  -4.671  1.00  0.63           H  
ATOM   1241 2HG2 THR A  84      -6.442   6.417  -5.031  1.00  0.63           H  
ATOM   1242 3HG2 THR A  84      -7.466   5.752  -6.334  1.00  0.63           H  
ATOM   1243  N   THR A  85      -4.581   2.019  -6.688  1.00  0.64           N  
ATOM   1244  CA  THR A  85      -3.986   0.706  -6.703  1.00  0.64           C  
ATOM   1245  C   THR A  85      -2.487   0.894  -6.697  1.00  0.64           C  
ATOM   1246  O   THR A  85      -2.006   2.006  -6.868  1.00  0.64           O  
ATOM   1247  CB  THR A  85      -4.357  -0.062  -7.967  1.00  0.64           C  
ATOM   1248  OG1 THR A  85      -3.729   0.570  -9.104  1.00  0.64           O  
ATOM   1249  CG2 THR A  85      -5.858  -0.049  -8.138  1.00  0.64           C  
ATOM   1250  H   THR A  85      -4.827   2.444  -7.571  1.00  0.64           H  
ATOM   1251  HA  THR A  85      -4.290   0.152  -5.816  1.00  0.64           H  
ATOM   1252  HB  THR A  85      -4.001  -1.087  -7.891  1.00  0.64           H  
ATOM   1253  HG1 THR A  85      -4.336   1.271  -9.496  1.00  0.64           H  
ATOM   1254 1HG2 THR A  85      -6.128  -0.587  -9.045  1.00  0.64           H  
ATOM   1255 2HG2 THR A  85      -6.328  -0.524  -7.278  1.00  0.64           H  
ATOM   1256 3HG2 THR A  85      -6.197   0.976  -8.208  1.00  0.64           H  
ATOM   1257  N   GLY A  86      -1.738  -0.189  -6.570  1.00  0.65           N  
ATOM   1258  CA  GLY A  86      -0.282  -0.105  -6.612  1.00  0.65           C  
ATOM   1259  C   GLY A  86       0.238  -0.164  -8.054  1.00  0.65           C  
ATOM   1260  O   GLY A  86       1.441  -0.314  -8.301  1.00  0.65           O  
ATOM   1261  H   GLY A  86      -2.177  -1.086  -6.432  1.00  0.65           H  
ATOM   1262 1HA  GLY A  86       0.047   0.818  -6.139  1.00  0.65           H  
ATOM   1263 2HA  GLY A  86       0.144  -0.924  -6.034  1.00  0.65           H  
ATOM   1264  N   ASP A  87      -0.665  -0.107  -9.038  1.00  0.65           N  
ATOM   1265  CA  ASP A  87      -0.218  -0.260 -10.399  1.00  0.65           C  
ATOM   1266  C   ASP A  87       0.244   1.075 -10.962  1.00  0.65           C  
ATOM   1267  O   ASP A  87      -0.525   1.869 -11.523  1.00  0.65           O  
ATOM   1268  CB  ASP A  87      -1.314  -0.906 -11.232  1.00  0.65           C  
ATOM   1269  CG  ASP A  87      -0.888  -1.221 -12.648  1.00  0.65           C  
ATOM   1270  OD1 ASP A  87       0.106  -0.675 -13.103  1.00  0.65           O  
ATOM   1271  OD2 ASP A  87      -1.543  -2.032 -13.272  1.00  0.65           O  
ATOM   1272  H   ASP A  87      -1.659   0.061  -8.866  1.00  0.65           H  
ATOM   1273  HA  ASP A  87       0.635  -0.939 -10.407  1.00  0.65           H  
ATOM   1274 1HB  ASP A  87      -1.640  -1.829 -10.752  1.00  0.65           H  
ATOM   1275 2HB  ASP A  87      -2.179  -0.236 -11.269  1.00  0.65           H  
ATOM   1276  N   ILE A  88       1.545   1.275 -10.861  1.00  0.66           N  
ATOM   1277  CA  ILE A  88       2.200   2.502 -11.294  1.00  0.66           C  
ATOM   1278  C   ILE A  88       2.006   2.762 -12.774  1.00  0.66           C  
ATOM   1279  O   ILE A  88       2.175   3.894 -13.220  1.00  0.66           O  
ATOM   1280  CB  ILE A  88       3.707   2.491 -10.993  1.00  0.66           C  
ATOM   1281  CG1 ILE A  88       4.262   3.897 -11.025  1.00  0.66           C  
ATOM   1282  CG2 ILE A  88       4.437   1.662 -12.057  1.00  0.66           C  
ATOM   1283  CD1 ILE A  88       5.634   3.988 -10.434  1.00  0.66           C  
ATOM   1284  H   ILE A  88       2.067   0.551 -10.366  1.00  0.66           H  
ATOM   1285  HA  ILE A  88       1.750   3.334 -10.754  1.00  0.66           H  
ATOM   1286  HB  ILE A  88       3.901   2.059 -10.017  1.00  0.66           H  
ATOM   1287 1HG1 ILE A  88       4.305   4.244 -12.058  1.00  0.66           H  
ATOM   1288 2HG1 ILE A  88       3.600   4.554 -10.466  1.00  0.66           H  
ATOM   1289 1HG2 ILE A  88       5.495   1.658 -11.870  1.00  0.66           H  
ATOM   1290 2HG2 ILE A  88       4.063   0.639 -12.050  1.00  0.66           H  
ATOM   1291 3HG2 ILE A  88       4.271   2.094 -13.042  1.00  0.66           H  
ATOM   1292 1HD1 ILE A  88       5.975   5.012 -10.474  1.00  0.66           H  
ATOM   1293 2HD1 ILE A  88       5.595   3.656  -9.398  1.00  0.66           H  
ATOM   1294 3HD1 ILE A  88       6.317   3.357 -10.995  1.00  0.66           H  
ATOM   1295  N   ASP A  89       1.704   1.727 -13.567  1.00  0.67           N  
ATOM   1296  CA  ASP A  89       1.528   1.954 -14.985  1.00  0.67           C  
ATOM   1297  C   ASP A  89       0.236   2.701 -15.251  1.00  0.67           C  
ATOM   1298  O   ASP A  89       0.120   3.401 -16.254  1.00  0.67           O  
ATOM   1299  CB  ASP A  89       1.573   0.644 -15.773  1.00  0.67           C  
ATOM   1300  CG  ASP A  89       2.977   0.056 -15.866  1.00  0.67           C  
ATOM   1301  OD1 ASP A  89       3.907   0.766 -15.582  1.00  0.67           O  
ATOM   1302  OD2 ASP A  89       3.107  -1.087 -16.239  1.00  0.67           O  
ATOM   1303  H   ASP A  89       1.494   0.795 -13.182  1.00  0.67           H  
ATOM   1304  HA  ASP A  89       2.354   2.573 -15.334  1.00  0.67           H  
ATOM   1305 1HB  ASP A  89       0.918  -0.086 -15.297  1.00  0.67           H  
ATOM   1306 2HB  ASP A  89       1.194   0.814 -16.778  1.00  0.67           H  
ATOM   1307  N   GLU A  90      -0.748   2.570 -14.358  1.00  0.67           N  
ATOM   1308  CA  GLU A  90      -2.011   3.258 -14.557  1.00  0.67           C  
ATOM   1309  C   GLU A  90      -1.824   4.720 -14.161  1.00  0.67           C  
ATOM   1310  O   GLU A  90      -2.267   5.641 -14.853  1.00  0.67           O  
ATOM   1311  CB  GLU A  90      -3.117   2.626 -13.715  1.00  0.67           C  
ATOM   1312  CG  GLU A  90      -4.512   3.126 -14.026  1.00  0.67           C  
ATOM   1313  CD  GLU A  90      -4.989   2.656 -15.396  1.00  0.67           C  
ATOM   1314  OE1 GLU A  90      -4.423   1.717 -15.908  1.00  0.67           O  
ATOM   1315  OE2 GLU A  90      -5.904   3.229 -15.924  1.00  0.67           O  
ATOM   1316  H   GLU A  90      -0.608   2.010 -13.516  1.00  0.67           H  
ATOM   1317  HA  GLU A  90      -2.286   3.209 -15.611  1.00  0.67           H  
ATOM   1318 1HB  GLU A  90      -3.102   1.543 -13.848  1.00  0.67           H  
ATOM   1319 2HB  GLU A  90      -2.924   2.822 -12.656  1.00  0.67           H  
ATOM   1320 1HG  GLU A  90      -5.198   2.771 -13.261  1.00  0.67           H  
ATOM   1321 2HG  GLU A  90      -4.506   4.210 -13.992  1.00  0.67           H  
ATOM   1322  N   CYS A  91      -1.119   4.932 -13.039  1.00  0.68           N  
ATOM   1323  CA  CYS A  91      -0.878   6.302 -12.578  1.00  0.68           C  
ATOM   1324  C   CYS A  91       0.037   7.042 -13.538  1.00  0.68           C  
ATOM   1325  O   CYS A  91      -0.220   8.194 -13.910  1.00  0.68           O  
ATOM   1326  CB  CYS A  91      -0.232   6.318 -11.194  1.00  0.68           C  
ATOM   1327  SG  CYS A  91      -1.305   5.773  -9.854  1.00  0.68           S  
ATOM   1328  H   CYS A  91      -0.782   4.119 -12.515  1.00  0.68           H  
ATOM   1329  HA  CYS A  91      -1.822   6.830 -12.538  1.00  0.68           H  
ATOM   1330 1HB  CYS A  91       0.649   5.674 -11.203  1.00  0.68           H  
ATOM   1331 2HB  CYS A  91       0.107   7.331 -10.968  1.00  0.68           H  
ATOM   1332  HG  CYS A  91      -1.483   4.529 -10.311  1.00  0.68           H  
ATOM   1333  N   PHE A  92       1.092   6.357 -13.970  1.00  0.68           N  
ATOM   1334  CA  PHE A  92       2.042   6.936 -14.887  1.00  0.68           C  
ATOM   1335  C   PHE A  92       1.402   7.056 -16.246  1.00  0.68           C  
ATOM   1336  O   PHE A  92       1.588   8.067 -16.909  1.00  0.68           O  
ATOM   1337  CB  PHE A  92       3.356   6.167 -14.917  1.00  0.68           C  
ATOM   1338  CG  PHE A  92       4.390   6.858 -15.760  1.00  0.68           C  
ATOM   1339  CD1 PHE A  92       4.782   8.151 -15.440  1.00  0.68           C  
ATOM   1340  CD2 PHE A  92       5.000   6.234 -16.833  1.00  0.68           C  
ATOM   1341  CE1 PHE A  92       5.717   8.808 -16.190  1.00  0.68           C  
ATOM   1342  CE2 PHE A  92       5.957   6.895 -17.575  1.00  0.68           C  
ATOM   1343  CZ  PHE A  92       6.305   8.193 -17.256  1.00  0.68           C  
ATOM   1344  H   PHE A  92       1.267   5.413 -13.642  1.00  0.68           H  
ATOM   1345  HA  PHE A  92       2.279   7.941 -14.540  1.00  0.68           H  
ATOM   1346 1HB  PHE A  92       3.743   6.054 -13.905  1.00  0.68           H  
ATOM   1347 2HB  PHE A  92       3.189   5.165 -15.320  1.00  0.68           H  
ATOM   1348  HD1 PHE A  92       4.318   8.653 -14.589  1.00  0.68           H  
ATOM   1349  HD2 PHE A  92       4.717   5.213 -17.089  1.00  0.68           H  
ATOM   1350  HE1 PHE A  92       5.986   9.808 -15.936  1.00  0.68           H  
ATOM   1351  HE2 PHE A  92       6.435   6.391 -18.418  1.00  0.68           H  
ATOM   1352  HZ  PHE A  92       7.051   8.721 -17.844  1.00  0.68           H  
ATOM   1353  N   GLY A  93       0.652   6.037 -16.670  1.00  0.69           N  
ATOM   1354  CA  GLY A  93      -0.032   6.050 -17.951  1.00  0.69           C  
ATOM   1355  C   GLY A  93      -0.868   7.310 -18.067  1.00  0.69           C  
ATOM   1356  O   GLY A  93      -0.746   8.041 -19.049  1.00  0.69           O  
ATOM   1357  H   GLY A  93       0.534   5.203 -16.108  1.00  0.69           H  
ATOM   1358 1HA  GLY A  93       0.693   6.004 -18.759  1.00  0.69           H  
ATOM   1359 2HA  GLY A  93      -0.672   5.171 -18.026  1.00  0.69           H  
ATOM   1360  N   CYS A  94      -1.716   7.571 -17.067  1.00  0.70           N  
ATOM   1361  CA  CYS A  94      -2.541   8.772 -17.069  1.00  0.70           C  
ATOM   1362  C   CYS A  94      -1.654   9.991 -17.192  1.00  0.70           C  
ATOM   1363  O   CYS A  94      -1.902  10.874 -18.012  1.00  0.70           O  
ATOM   1364  CB  CYS A  94      -3.358   8.871 -15.785  1.00  0.70           C  
ATOM   1365  SG  CYS A  94      -4.530  10.343 -15.640  1.00  0.70           S  
ATOM   1366  H   CYS A  94      -1.793   6.918 -16.284  1.00  0.70           H  
ATOM   1367  HA  CYS A  94      -3.212   8.728 -17.923  1.00  0.70           H  
ATOM   1368 1HB  CYS A  94      -3.920   7.966 -15.672  1.00  0.70           H  
ATOM   1369 2HB  CYS A  94      -2.668   8.899 -14.949  1.00  0.70           H  
ATOM   1370  N   PHE A  95      -0.590  10.043 -16.400  1.00  0.72           N  
ATOM   1371  CA  PHE A  95       0.263  11.206 -16.444  1.00  0.72           C  
ATOM   1372  C   PHE A  95       0.839  11.359 -17.858  1.00  0.72           C  
ATOM   1373  O   PHE A  95       0.874  12.466 -18.383  1.00  0.72           O  
ATOM   1374  CB  PHE A  95       1.313  11.125 -15.338  1.00  0.72           C  
ATOM   1375  CG  PHE A  95       2.040  12.404 -15.092  1.00  0.72           C  
ATOM   1376  CD1 PHE A  95       1.305  13.482 -14.623  1.00  0.72           C  
ATOM   1377  CD2 PHE A  95       3.412  12.542 -15.218  1.00  0.72           C  
ATOM   1378  CE1 PHE A  95       1.899  14.668 -14.328  1.00  0.72           C  
ATOM   1379  CE2 PHE A  95       4.013  13.756 -14.894  1.00  0.72           C  
ATOM   1380  CZ  PHE A  95       3.246  14.809 -14.455  1.00  0.72           C  
ATOM   1381  H   PHE A  95      -0.392   9.295 -15.731  1.00  0.72           H  
ATOM   1382  HA  PHE A  95      -0.338  12.082 -16.234  1.00  0.72           H  
ATOM   1383 1HB  PHE A  95       0.822  10.823 -14.419  1.00  0.72           H  
ATOM   1384 2HB  PHE A  95       2.044  10.354 -15.588  1.00  0.72           H  
ATOM   1385  HD1 PHE A  95       0.225  13.371 -14.501  1.00  0.72           H  
ATOM   1386  HD2 PHE A  95       4.009  11.696 -15.561  1.00  0.72           H  
ATOM   1387  HE1 PHE A  95       1.295  15.503 -13.974  1.00  0.72           H  
ATOM   1388  HE2 PHE A  95       5.088  13.884 -14.984  1.00  0.72           H  
ATOM   1389  HZ  PHE A  95       3.701  15.753 -14.198  1.00  0.72           H  
ATOM   1390  N   LYS A  96       1.258  10.263 -18.502  1.00  0.74           N  
ATOM   1391  CA  LYS A  96       1.800  10.354 -19.857  1.00  0.74           C  
ATOM   1392  C   LYS A  96       0.753  10.879 -20.843  1.00  0.74           C  
ATOM   1393  O   LYS A  96       1.075  11.680 -21.731  1.00  0.74           O  
ATOM   1394  CB  LYS A  96       2.294   9.003 -20.371  1.00  0.74           C  
ATOM   1395  CG  LYS A  96       3.533   8.447 -19.684  1.00  0.74           C  
ATOM   1396  CD  LYS A  96       4.162   7.317 -20.506  1.00  0.74           C  
ATOM   1397  CE  LYS A  96       3.408   6.011 -20.339  1.00  0.74           C  
ATOM   1398  NZ  LYS A  96       4.109   4.869 -21.013  1.00  0.74           N  
ATOM   1399  H   LYS A  96       1.212   9.363 -18.038  1.00  0.74           H  
ATOM   1400  HA  LYS A  96       2.631  11.049 -19.847  1.00  0.74           H  
ATOM   1401 1HB  LYS A  96       1.503   8.267 -20.255  1.00  0.74           H  
ATOM   1402 2HB  LYS A  96       2.512   9.080 -21.436  1.00  0.74           H  
ATOM   1403 1HG  LYS A  96       4.237   9.214 -19.448  1.00  0.74           H  
ATOM   1404 2HG  LYS A  96       3.217   8.013 -18.746  1.00  0.74           H  
ATOM   1405 1HD  LYS A  96       4.120   7.597 -21.557  1.00  0.74           H  
ATOM   1406 2HD  LYS A  96       5.203   7.186 -20.243  1.00  0.74           H  
ATOM   1407 1HE  LYS A  96       3.307   5.790 -19.277  1.00  0.74           H  
ATOM   1408 2HE  LYS A  96       2.414   6.121 -20.772  1.00  0.74           H  
ATOM   1409 1HZ  LYS A  96       3.577   4.022 -20.882  1.00  0.74           H  
ATOM   1410 2HZ  LYS A  96       4.197   5.060 -22.000  1.00  0.74           H  
ATOM   1411 3HZ  LYS A  96       5.036   4.748 -20.610  1.00  0.74           H  
ATOM   1412  N   VAL A  97      -0.517  10.486 -20.658  1.00  0.76           N  
ATOM   1413  CA  VAL A  97      -1.576  10.965 -21.545  1.00  0.76           C  
ATOM   1414  C   VAL A  97      -1.644  12.459 -21.462  1.00  0.76           C  
ATOM   1415  O   VAL A  97      -1.692  13.155 -22.474  1.00  0.76           O  
ATOM   1416  CB  VAL A  97      -2.973  10.437 -21.124  1.00  0.76           C  
ATOM   1417  CG1 VAL A  97      -4.069  11.153 -21.915  1.00  0.76           C  
ATOM   1418  CG2 VAL A  97      -3.064   8.954 -21.358  1.00  0.76           C  
ATOM   1419  H   VAL A  97      -0.731   9.817 -19.915  1.00  0.76           H  
ATOM   1420  HA  VAL A  97      -1.352  10.662 -22.566  1.00  0.76           H  
ATOM   1421  HB  VAL A  97      -3.136  10.651 -20.074  1.00  0.76           H  
ATOM   1422 1HG1 VAL A  97      -5.047  10.787 -21.599  1.00  0.76           H  
ATOM   1423 2HG1 VAL A  97      -4.012  12.227 -21.728  1.00  0.76           H  
ATOM   1424 3HG1 VAL A  97      -3.936  10.963 -22.978  1.00  0.76           H  
ATOM   1425 1HG2 VAL A  97      -4.048   8.600 -21.047  1.00  0.76           H  
ATOM   1426 2HG2 VAL A  97      -2.917   8.744 -22.414  1.00  0.76           H  
ATOM   1427 3HG2 VAL A  97      -2.308   8.452 -20.785  1.00  0.76           H  
ATOM   1428  N   LEU A  98      -1.615  12.944 -20.240  1.00  0.80           N  
ATOM   1429  CA  LEU A  98      -1.702  14.353 -19.967  1.00  0.80           C  
ATOM   1430  C   LEU A  98      -0.467  15.098 -20.475  1.00  0.80           C  
ATOM   1431  O   LEU A  98      -0.590  16.122 -21.145  1.00  0.80           O  
ATOM   1432  CB  LEU A  98      -1.865  14.451 -18.470  1.00  0.80           C  
ATOM   1433  CG  LEU A  98      -3.170  13.846 -18.003  1.00  0.80           C  
ATOM   1434  CD1 LEU A  98      -3.090  13.717 -16.588  1.00  0.80           C  
ATOM   1435  CD2 LEU A  98      -4.331  14.720 -18.421  1.00  0.80           C  
ATOM   1436  H   LEU A  98      -1.559  12.287 -19.458  1.00  0.80           H  
ATOM   1437  HA  LEU A  98      -2.583  14.751 -20.461  1.00  0.80           H  
ATOM   1438 1HB  LEU A  98      -1.053  13.934 -17.980  1.00  0.80           H  
ATOM   1439 2HB  LEU A  98      -1.843  15.499 -18.174  1.00  0.80           H  
ATOM   1440  HG  LEU A  98      -3.308  12.860 -18.434  1.00  0.80           H  
ATOM   1441 1HD1 LEU A  98      -4.004  13.300 -16.195  1.00  0.80           H  
ATOM   1442 2HD1 LEU A  98      -2.272  13.085 -16.322  1.00  0.80           H  
ATOM   1443 3HD1 LEU A  98      -2.916  14.687 -16.230  1.00  0.80           H  
ATOM   1444 1HD2 LEU A  98      -5.265  14.276 -18.065  1.00  0.80           H  
ATOM   1445 2HD2 LEU A  98      -4.212  15.711 -17.993  1.00  0.80           H  
ATOM   1446 3HD2 LEU A  98      -4.354  14.792 -19.502  1.00  0.80           H  
ATOM   1447  N   LEU A  99       0.721  14.524 -20.293  1.00  0.85           N  
ATOM   1448  CA  LEU A  99       1.944  15.186 -20.741  1.00  0.85           C  
ATOM   1449  C   LEU A  99       1.905  15.351 -22.263  1.00  0.85           C  
ATOM   1450  O   LEU A  99       2.318  16.377 -22.817  1.00  0.85           O  
ATOM   1451  CB  LEU A  99       3.182  14.363 -20.338  1.00  0.85           C  
ATOM   1452  CG  LEU A  99       3.527  14.245 -18.806  1.00  0.85           C  
ATOM   1453  CD1 LEU A  99       4.678  13.261 -18.621  1.00  0.85           C  
ATOM   1454  CD2 LEU A  99       3.875  15.554 -18.275  1.00  0.85           C  
ATOM   1455  H   LEU A  99       0.781  13.658 -19.766  1.00  0.85           H  
ATOM   1456  HA  LEU A  99       2.003  16.167 -20.282  1.00  0.85           H  
ATOM   1457 1HB  LEU A  99       3.050  13.354 -20.720  1.00  0.85           H  
ATOM   1458 2HB  LEU A  99       4.043  14.808 -20.821  1.00  0.85           H  
ATOM   1459  HG  LEU A  99       2.684  13.884 -18.265  1.00  0.85           H  
ATOM   1460 1HD1 LEU A  99       4.922  13.177 -17.575  1.00  0.85           H  
ATOM   1461 2HD1 LEU A  99       4.389  12.297 -18.991  1.00  0.85           H  
ATOM   1462 3HD1 LEU A  99       5.553  13.616 -19.160  1.00  0.85           H  
ATOM   1463 1HD2 LEU A  99       4.108  15.474 -17.222  1.00  0.85           H  
ATOM   1464 2HD2 LEU A  99       4.740  15.938 -18.808  1.00  0.85           H  
ATOM   1465 3HD2 LEU A  99       3.022  16.214 -18.408  1.00  0.85           H  
ATOM   1466  N   GLY A 100       1.338  14.353 -22.942  1.00  0.90           N  
ATOM   1467  CA  GLY A 100       1.200  14.340 -24.392  1.00  0.90           C  
ATOM   1468  C   GLY A 100       0.248  15.419 -24.931  1.00  0.90           C  
ATOM   1469  O   GLY A 100       0.249  15.706 -26.129  1.00  0.90           O  
ATOM   1470  H   GLY A 100       1.022  13.527 -22.430  1.00  0.90           H  
ATOM   1471 1HA  GLY A 100       2.182  14.463 -24.843  1.00  0.90           H  
ATOM   1472 2HA  GLY A 100       0.834  13.359 -24.693  1.00  0.90           H  
ATOM   1473  N   MET A 101      -0.564  16.022 -24.055  1.00  0.96           N  
ATOM   1474  CA  MET A 101      -1.507  17.066 -24.436  1.00  0.96           C  
ATOM   1475  C   MET A 101      -0.858  18.447 -24.411  1.00  0.96           C  
ATOM   1476  O   MET A 101      -1.506  19.448 -24.721  1.00  0.96           O  
ATOM   1477  CB  MET A 101      -2.720  17.062 -23.495  1.00  0.96           C  
ATOM   1478  CG  MET A 101      -3.605  15.827 -23.568  1.00  0.96           C  
ATOM   1479  SD  MET A 101      -4.911  15.831 -22.311  1.00  0.96           S  
ATOM   1480  CE  MET A 101      -5.921  17.189 -22.891  1.00  0.96           C  
ATOM   1481  H   MET A 101      -0.522  15.765 -23.071  1.00  0.96           H  
ATOM   1482  HA  MET A 101      -1.845  16.873 -25.453  1.00  0.96           H  
ATOM   1483 1HB  MET A 101      -2.380  17.154 -22.473  1.00  0.96           H  
ATOM   1484 2HB  MET A 101      -3.341  17.931 -23.706  1.00  0.96           H  
ATOM   1485 1HG  MET A 101      -4.066  15.766 -24.551  1.00  0.96           H  
ATOM   1486 2HG  MET A 101      -2.998  14.947 -23.427  1.00  0.96           H  
ATOM   1487 1HE  MET A 101      -6.769  17.330 -22.228  1.00  0.96           H  
ATOM   1488 2HE  MET A 101      -5.324  18.100 -22.913  1.00  0.96           H  
ATOM   1489 3HE  MET A 101      -6.283  16.969 -23.896  1.00  0.96           H  
ATOM   1490  N   GLY A 102       0.419  18.510 -24.016  1.00  1.01           N  
ATOM   1491  CA  GLY A 102       1.121  19.782 -23.862  1.00  1.01           C  
ATOM   1492  C   GLY A 102       1.104  20.182 -22.391  1.00  1.01           C  
ATOM   1493  O   GLY A 102       1.824  21.080 -21.945  1.00  1.01           O  
ATOM   1494  H   GLY A 102       0.931  17.656 -23.779  1.00  1.01           H  
ATOM   1495 1HA  GLY A 102       2.149  19.678 -24.211  1.00  1.01           H  
ATOM   1496 2HA  GLY A 102       0.641  20.549 -24.467  1.00  1.01           H  
ATOM   1497  N   ASN A 103       0.320  19.452 -21.615  1.00  1.05           N  
ATOM   1498  CA  ASN A 103       0.174  19.669 -20.187  1.00  1.05           C  
ATOM   1499  C   ASN A 103       1.337  18.975 -19.480  1.00  1.05           C  
ATOM   1500  O   ASN A 103       1.166  17.959 -18.803  1.00  1.05           O  
ATOM   1501  CB  ASN A 103      -1.184  19.156 -19.740  1.00  1.05           C  
ATOM   1502  CG  ASN A 103      -2.323  19.943 -20.316  1.00  1.05           C  
ATOM   1503  OD1 ASN A 103      -2.252  21.172 -20.441  1.00  1.05           O  
ATOM   1504  ND2 ASN A 103      -3.388  19.259 -20.654  1.00  1.05           N  
ATOM   1505  H   ASN A 103      -0.213  18.710 -22.044  1.00  1.05           H  
ATOM   1506  HA  ASN A 103       0.243  20.736 -19.974  1.00  1.05           H  
ATOM   1507 1HB  ASN A 103      -1.297  18.139 -20.069  1.00  1.05           H  
ATOM   1508 2HB  ASN A 103      -1.270  19.136 -18.693  1.00  1.05           H  
ATOM   1509 1HD2 ASN A 103      -4.181  19.729 -21.040  1.00  1.05           H  
ATOM   1510 2HD2 ASN A 103      -3.412  18.268 -20.513  1.00  1.05           H  
ATOM   1511  N   GLY A 104       2.526  19.564 -19.665  1.00  1.07           N  
ATOM   1512  CA  GLY A 104       3.797  19.002 -19.219  1.00  1.07           C  
ATOM   1513  C   GLY A 104       3.899  18.948 -17.705  1.00  1.07           C  
ATOM   1514  O   GLY A 104       3.043  19.472 -17.009  1.00  1.07           O  
ATOM   1515  H   GLY A 104       2.519  20.409 -20.240  1.00  1.07           H  
ATOM   1516 1HA  GLY A 104       3.919  18.011 -19.647  1.00  1.07           H  
ATOM   1517 2HA  GLY A 104       4.609  19.611 -19.614  1.00  1.07           H  
ATOM   1518  N   ILE A 105       5.007  18.417 -17.186  1.00  1.06           N  
ATOM   1519  CA  ILE A 105       5.193  18.136 -15.749  1.00  1.06           C  
ATOM   1520  C   ILE A 105       4.892  19.291 -14.788  1.00  1.06           C  
ATOM   1521  O   ILE A 105       4.589  19.066 -13.613  1.00  1.06           O  
ATOM   1522  CB  ILE A 105       6.618  17.606 -15.518  1.00  1.06           C  
ATOM   1523  CG1 ILE A 105       6.744  16.958 -14.142  1.00  1.06           C  
ATOM   1524  CG2 ILE A 105       7.619  18.732 -15.667  1.00  1.06           C  
ATOM   1525  CD1 ILE A 105       8.022  16.113 -13.975  1.00  1.06           C  
ATOM   1526  H   ILE A 105       5.724  18.088 -17.823  1.00  1.06           H  
ATOM   1527  HA  ILE A 105       4.513  17.331 -15.500  1.00  1.06           H  
ATOM   1528  HB  ILE A 105       6.840  16.834 -16.261  1.00  1.06           H  
ATOM   1529 1HG1 ILE A 105       6.746  17.741 -13.399  1.00  1.06           H  
ATOM   1530 2HG1 ILE A 105       5.889  16.327 -13.969  1.00  1.06           H  
ATOM   1531 1HG2 ILE A 105       8.626  18.340 -15.521  1.00  1.06           H  
ATOM   1532 2HG2 ILE A 105       7.540  19.158 -16.662  1.00  1.06           H  
ATOM   1533 3HG2 ILE A 105       7.416  19.490 -14.933  1.00  1.06           H  
ATOM   1534 1HD1 ILE A 105       8.066  15.690 -12.974  1.00  1.06           H  
ATOM   1535 2HD1 ILE A 105       8.024  15.303 -14.711  1.00  1.06           H  
ATOM   1536 3HD1 ILE A 105       8.893  16.739 -14.136  1.00  1.06           H  
ATOM   1537  N   THR A 106       4.916  20.510 -15.302  1.00  1.03           N  
ATOM   1538  CA  THR A 106       4.668  21.720 -14.543  1.00  1.03           C  
ATOM   1539  C   THR A 106       3.219  21.813 -14.044  1.00  1.03           C  
ATOM   1540  O   THR A 106       2.899  22.637 -13.190  1.00  1.03           O  
ATOM   1541  CB  THR A 106       5.023  22.932 -15.410  1.00  1.03           C  
ATOM   1542  OG1 THR A 106       4.211  22.943 -16.586  1.00  1.03           O  
ATOM   1543  CG2 THR A 106       6.486  22.825 -15.817  1.00  1.03           C  
ATOM   1544  H   THR A 106       5.132  20.594 -16.282  1.00  1.03           H  
ATOM   1545  HA  THR A 106       5.321  21.715 -13.672  1.00  1.03           H  
ATOM   1546  HB  THR A 106       4.851  23.841 -14.856  1.00  1.03           H  
ATOM   1547  HG1 THR A 106       3.301  22.742 -16.343  1.00  1.03           H  
ATOM   1548 1HG2 THR A 106       6.755  23.678 -16.437  1.00  1.03           H  
ATOM   1549 2HG2 THR A 106       7.113  22.809 -14.930  1.00  1.03           H  
ATOM   1550 3HG2 THR A 106       6.636  21.904 -16.380  1.00  1.03           H  
ATOM   1551  N   VAL A 107       2.341  20.942 -14.551  1.00  0.98           N  
ATOM   1552  CA  VAL A 107       0.961  20.876 -14.075  1.00  0.98           C  
ATOM   1553  C   VAL A 107       0.861  20.426 -12.618  1.00  0.98           C  
ATOM   1554  O   VAL A 107      -0.146  20.685 -11.956  1.00  0.98           O  
ATOM   1555  CB  VAL A 107       0.106  19.956 -14.952  1.00  0.98           C  
ATOM   1556  CG1 VAL A 107       0.022  20.515 -16.319  1.00  0.98           C  
ATOM   1557  CG2 VAL A 107       0.720  18.534 -14.989  1.00  0.98           C  
ATOM   1558  H   VAL A 107       2.650  20.307 -15.289  1.00  0.98           H  
ATOM   1559  HA  VAL A 107       0.537  21.879 -14.146  1.00  0.98           H  
ATOM   1560  HB  VAL A 107      -0.897  19.913 -14.552  1.00  0.98           H  
ATOM   1561 1HG1 VAL A 107      -0.586  19.870 -16.883  1.00  0.98           H  
ATOM   1562 2HG1 VAL A 107      -0.424  21.505 -16.280  1.00  0.98           H  
ATOM   1563 3HG1 VAL A 107       0.996  20.585 -16.764  1.00  0.98           H  
ATOM   1564 1HG2 VAL A 107       0.110  17.889 -15.620  1.00  0.98           H  
ATOM   1565 2HG2 VAL A 107       1.710  18.562 -15.376  1.00  0.98           H  
ATOM   1566 3HG2 VAL A 107       0.758  18.135 -14.007  1.00  0.98           H  
ATOM   1567  N   ILE A 108       1.887  19.743 -12.114  1.00  0.92           N  
ATOM   1568  CA  ILE A 108       1.881  19.370 -10.715  1.00  0.92           C  
ATOM   1569  C   ILE A 108       2.597  20.427  -9.886  1.00  0.92           C  
ATOM   1570  O   ILE A 108       3.777  20.729 -10.101  1.00  0.92           O  
ATOM   1571  CB  ILE A 108       2.437  17.957 -10.481  1.00  0.92           C  
ATOM   1572  CG1 ILE A 108       1.514  16.903 -11.113  1.00  0.92           C  
ATOM   1573  CG2 ILE A 108       2.639  17.714  -9.071  1.00  0.92           C  
ATOM   1574  CD1 ILE A 108       2.059  15.501 -11.059  1.00  0.92           C  
ATOM   1575  H   ILE A 108       2.702  19.532 -12.692  1.00  0.92           H  
ATOM   1576  HA  ILE A 108       0.847  19.343 -10.376  1.00  0.92           H  
ATOM   1577  HB  ILE A 108       3.396  17.878 -10.995  1.00  0.92           H  
ATOM   1578 1HG1 ILE A 108       0.556  16.915 -10.588  1.00  0.92           H  
ATOM   1579 2HG1 ILE A 108       1.348  17.154 -12.139  1.00  0.92           H  
ATOM   1580 1HG2 ILE A 108       3.051  16.726  -8.930  1.00  0.92           H  
ATOM   1581 2HG2 ILE A 108       3.316  18.441  -8.671  1.00  0.92           H  
ATOM   1582 3HG2 ILE A 108       1.680  17.787  -8.573  1.00  0.92           H  
ATOM   1583 1HD1 ILE A 108       1.349  14.812 -11.514  1.00  0.92           H  
ATOM   1584 2HD1 ILE A 108       2.990  15.471 -11.593  1.00  0.92           H  
ATOM   1585 3HD1 ILE A 108       2.218  15.209 -10.019  1.00  0.92           H  
ATOM   1586  N   LYS A 109       1.867  20.965  -8.905  1.00  0.87           N  
ATOM   1587  CA  LYS A 109       2.373  22.027  -8.049  1.00  0.87           C  
ATOM   1588  C   LYS A 109       3.680  21.656  -7.390  1.00  0.87           C  
ATOM   1589  O   LYS A 109       4.603  22.471  -7.362  1.00  0.87           O  
ATOM   1590  CB  LYS A 109       1.361  22.401  -6.974  1.00  0.87           C  
ATOM   1591  CG  LYS A 109       1.831  23.542  -6.069  1.00  0.87           C  
ATOM   1592  CD  LYS A 109       0.768  23.940  -5.053  1.00  0.87           C  
ATOM   1593  CE  LYS A 109       1.274  25.050  -4.137  1.00  0.87           C  
ATOM   1594  NZ  LYS A 109       0.247  25.460  -3.140  1.00  0.87           N  
ATOM   1595  H   LYS A 109       0.916  20.644  -8.780  1.00  0.87           H  
ATOM   1596  HA  LYS A 109       2.555  22.905  -8.671  1.00  0.87           H  
ATOM   1597 1HB  LYS A 109       0.423  22.698  -7.442  1.00  0.87           H  
ATOM   1598 2HB  LYS A 109       1.159  21.530  -6.346  1.00  0.87           H  
ATOM   1599 1HG  LYS A 109       2.729  23.225  -5.535  1.00  0.87           H  
ATOM   1600 2HG  LYS A 109       2.082  24.408  -6.679  1.00  0.87           H  
ATOM   1601 1HD  LYS A 109      -0.125  24.288  -5.575  1.00  0.87           H  
ATOM   1602 2HD  LYS A 109       0.501  23.073  -4.448  1.00  0.87           H  
ATOM   1603 1HE  LYS A 109       2.160  24.699  -3.610  1.00  0.87           H  
ATOM   1604 2HE  LYS A 109       1.543  25.915  -4.743  1.00  0.87           H  
ATOM   1605 1HZ  LYS A 109       0.620  26.194  -2.555  1.00  0.87           H  
ATOM   1606 2HZ  LYS A 109      -0.575  25.797  -3.621  1.00  0.87           H  
ATOM   1607 3HZ  LYS A 109      -0.002  24.667  -2.566  1.00  0.87           H  
ATOM   1608  N   ALA A 110       3.796  20.416  -6.902  1.00  0.82           N  
ATOM   1609  CA  ALA A 110       5.038  20.011  -6.290  1.00  0.82           C  
ATOM   1610  C   ALA A 110       6.206  20.148  -7.237  1.00  0.82           C  
ATOM   1611  O   ALA A 110       7.314  20.438  -6.803  1.00  0.82           O  
ATOM   1612  CB  ALA A 110       4.977  18.583  -5.851  1.00  0.82           C  
ATOM   1613  H   ALA A 110       3.020  19.743  -6.906  1.00  0.82           H  
ATOM   1614  HA  ALA A 110       5.216  20.650  -5.427  1.00  0.82           H  
ATOM   1615 1HB  ALA A 110       5.924  18.366  -5.412  1.00  0.82           H  
ATOM   1616 2HB  ALA A 110       4.173  18.441  -5.129  1.00  0.82           H  
ATOM   1617 3HB  ALA A 110       4.813  17.937  -6.710  1.00  0.82           H  
ATOM   1618  N   TYR A 111       6.013  19.915  -8.532  1.00  0.78           N  
ATOM   1619  CA  TYR A 111       7.163  20.015  -9.397  1.00  0.78           C  
ATOM   1620  C   TYR A 111       7.690  21.428  -9.344  1.00  0.78           C  
ATOM   1621  O   TYR A 111       8.865  21.696  -9.065  1.00  0.78           O  
ATOM   1622  CB  TYR A 111       6.832  19.674 -10.839  1.00  0.78           C  
ATOM   1623  CG  TYR A 111       8.021  19.787 -11.738  1.00  0.78           C  
ATOM   1624  CD1 TYR A 111       8.969  18.777 -11.745  1.00  0.78           C  
ATOM   1625  CD2 TYR A 111       8.173  20.894 -12.551  1.00  0.78           C  
ATOM   1626  CE1 TYR A 111      10.069  18.873 -12.561  1.00  0.78           C  
ATOM   1627  CE2 TYR A 111       9.271  20.992 -13.376  1.00  0.78           C  
ATOM   1628  CZ  TYR A 111      10.219  19.986 -13.383  1.00  0.78           C  
ATOM   1629  OH  TYR A 111      11.315  20.080 -14.211  1.00  0.78           O  
ATOM   1630  H   TYR A 111       5.091  19.747  -8.923  1.00  0.78           H  
ATOM   1631  HA  TYR A 111       7.921  19.338  -9.037  1.00  0.78           H  
ATOM   1632 1HB  TYR A 111       6.433  18.717 -10.912  1.00  0.78           H  
ATOM   1633 2HB  TYR A 111       6.069  20.359 -11.211  1.00  0.78           H  
ATOM   1634  HD1 TYR A 111       8.839  17.904 -11.099  1.00  0.78           H  
ATOM   1635  HD2 TYR A 111       7.425  21.682 -12.539  1.00  0.78           H  
ATOM   1636  HE1 TYR A 111      10.815  18.079 -12.568  1.00  0.78           H  
ATOM   1637  HE2 TYR A 111       9.394  21.862 -14.021  1.00  0.78           H  
ATOM   1638  HH  TYR A 111      11.276  20.905 -14.701  1.00  0.78           H  
ATOM   1639  N   LEU A 112       6.789  22.359  -9.581  1.00  0.75           N  
ATOM   1640  CA  LEU A 112       7.180  23.751  -9.640  1.00  0.75           C  
ATOM   1641  C   LEU A 112       7.680  24.307  -8.314  1.00  0.75           C  
ATOM   1642  O   LEU A 112       8.561  25.169  -8.283  1.00  0.75           O  
ATOM   1643  CB  LEU A 112       6.005  24.570 -10.126  1.00  0.75           C  
ATOM   1644  CG  LEU A 112       5.634  24.332 -11.561  1.00  0.75           C  
ATOM   1645  CD1 LEU A 112       4.379  25.109 -11.888  1.00  0.75           C  
ATOM   1646  CD2 LEU A 112       6.805  24.743 -12.423  1.00  0.75           C  
ATOM   1647  H   LEU A 112       5.817  22.069  -9.742  1.00  0.75           H  
ATOM   1648  HA  LEU A 112       7.987  23.839 -10.366  1.00  0.75           H  
ATOM   1649 1HB  LEU A 112       5.136  24.318  -9.511  1.00  0.75           H  
ATOM   1650 2HB  LEU A 112       6.231  25.626  -9.994  1.00  0.75           H  
ATOM   1651  HG  LEU A 112       5.415  23.272 -11.718  1.00  0.75           H  
ATOM   1652 1HD1 LEU A 112       4.098  24.938 -12.922  1.00  0.75           H  
ATOM   1653 2HD1 LEU A 112       3.570  24.772 -11.237  1.00  0.75           H  
ATOM   1654 3HD1 LEU A 112       4.555  26.171 -11.732  1.00  0.75           H  
ATOM   1655 1HD2 LEU A 112       6.573  24.586 -13.459  1.00  0.75           H  
ATOM   1656 2HD2 LEU A 112       7.021  25.798 -12.260  1.00  0.75           H  
ATOM   1657 3HD2 LEU A 112       7.672  24.148 -12.149  1.00  0.75           H  
ATOM   1658  N   ALA A 113       7.094  23.839  -7.220  1.00  0.74           N  
ATOM   1659  CA  ALA A 113       7.442  24.326  -5.899  1.00  0.74           C  
ATOM   1660  C   ALA A 113       8.681  23.666  -5.288  1.00  0.74           C  
ATOM   1661  O   ALA A 113       9.446  24.328  -4.582  1.00  0.74           O  
ATOM   1662  CB  ALA A 113       6.262  24.095  -4.971  1.00  0.74           C  
ATOM   1663  H   ALA A 113       6.354  23.145  -7.309  1.00  0.74           H  
ATOM   1664  HA  ALA A 113       7.638  25.393  -5.980  1.00  0.74           H  
ATOM   1665 1HB  ALA A 113       6.492  24.492  -3.985  1.00  0.74           H  
ATOM   1666 2HB  ALA A 113       5.380  24.593  -5.372  1.00  0.74           H  
ATOM   1667 3HB  ALA A 113       6.070  23.027  -4.900  1.00  0.74           H  
ATOM   1668  N   LYS A 114       8.847  22.357  -5.502  1.00  0.73           N  
ATOM   1669  CA  LYS A 114       9.886  21.591  -4.823  1.00  0.73           C  
ATOM   1670  C   LYS A 114      10.913  20.827  -5.679  1.00  0.73           C  
ATOM   1671  O   LYS A 114      11.909  20.351  -5.127  1.00  0.73           O  
ATOM   1672  CB  LYS A 114       9.213  20.581  -3.909  1.00  0.73           C  
ATOM   1673  CG  LYS A 114       8.279  21.159  -2.835  1.00  0.73           C  
ATOM   1674  CD  LYS A 114       9.023  22.009  -1.814  1.00  0.73           C  
ATOM   1675  CE  LYS A 114       8.085  22.493  -0.711  1.00  0.73           C  
ATOM   1676  NZ  LYS A 114       8.791  23.351   0.292  1.00  0.73           N  
ATOM   1677  H   LYS A 114       8.213  21.851  -6.108  1.00  0.73           H  
ATOM   1678  HA  LYS A 114      10.451  22.288  -4.206  1.00  0.73           H  
ATOM   1679 1HB  LYS A 114       8.632  19.881  -4.519  1.00  0.73           H  
ATOM   1680 2HB  LYS A 114       9.979  20.008  -3.404  1.00  0.73           H  
ATOM   1681 1HG  LYS A 114       7.510  21.758  -3.310  1.00  0.73           H  
ATOM   1682 2HG  LYS A 114       7.791  20.338  -2.314  1.00  0.73           H  
ATOM   1683 1HD  LYS A 114       9.822  21.417  -1.366  1.00  0.73           H  
ATOM   1684 2HD  LYS A 114       9.468  22.874  -2.307  1.00  0.73           H  
ATOM   1685 1HE  LYS A 114       7.277  23.068  -1.162  1.00  0.73           H  
ATOM   1686 2HE  LYS A 114       7.661  21.628  -0.200  1.00  0.73           H  
ATOM   1687 1HZ  LYS A 114       8.136  23.651   1.001  1.00  0.73           H  
ATOM   1688 2HZ  LYS A 114       9.536  22.824   0.724  1.00  0.73           H  
ATOM   1689 3HZ  LYS A 114       9.178  24.162  -0.173  1.00  0.73           H  
ATOM   1690  N   CYS A 115      10.675  20.638  -6.984  1.00  0.74           N  
ATOM   1691  CA  CYS A 115      11.553  19.761  -7.764  1.00  0.74           C  
ATOM   1692  C   CYS A 115      12.292  20.483  -8.878  1.00  0.74           C  
ATOM   1693  O   CYS A 115      13.444  20.160  -9.179  1.00  0.74           O  
ATOM   1694  CB  CYS A 115      10.719  18.689  -8.431  1.00  0.74           C  
ATOM   1695  SG  CYS A 115       9.648  17.779  -7.305  1.00  0.74           S  
ATOM   1696  H   CYS A 115       9.878  21.061  -7.452  1.00  0.74           H  
ATOM   1697  HA  CYS A 115      12.284  19.308  -7.097  1.00  0.74           H  
ATOM   1698 1HB  CYS A 115      10.119  19.147  -9.190  1.00  0.74           H  
ATOM   1699 2HB  CYS A 115      11.375  17.977  -8.928  1.00  0.74           H  
ATOM   1700  N   LYS A 116      11.620  21.427  -9.517  1.00  0.74           N  
ATOM   1701  CA  LYS A 116      12.196  22.122 -10.649  1.00  0.74           C  
ATOM   1702  C   LYS A 116      13.517  22.770 -10.258  1.00  0.74           C  
ATOM   1703  O   LYS A 116      13.603  23.494  -9.265  1.00  0.74           O  
ATOM   1704  CB  LYS A 116      11.222  23.184 -11.175  1.00  0.74           C  
ATOM   1705  CG  LYS A 116      11.705  23.905 -12.433  1.00  0.74           C  
ATOM   1706  CD  LYS A 116      10.671  24.892 -12.970  1.00  0.74           C  
ATOM   1707  CE  LYS A 116      11.218  25.639 -14.186  1.00  0.74           C  
ATOM   1708  NZ  LYS A 116      10.250  26.632 -14.731  1.00  0.74           N  
ATOM   1709  H   LYS A 116      10.669  21.635  -9.237  1.00  0.74           H  
ATOM   1710  HA  LYS A 116      12.389  21.398 -11.442  1.00  0.74           H  
ATOM   1711 1HB  LYS A 116      10.260  22.730 -11.373  1.00  0.74           H  
ATOM   1712 2HB  LYS A 116      11.059  23.935 -10.399  1.00  0.74           H  
ATOM   1713 1HG  LYS A 116      12.622  24.449 -12.205  1.00  0.74           H  
ATOM   1714 2HG  LYS A 116      11.926  23.167 -13.204  1.00  0.74           H  
ATOM   1715 1HD  LYS A 116       9.776  24.349 -13.265  1.00  0.74           H  
ATOM   1716 2HD  LYS A 116      10.403  25.608 -12.192  1.00  0.74           H  
ATOM   1717 1HE  LYS A 116      12.129  26.159 -13.894  1.00  0.74           H  
ATOM   1718 2HE  LYS A 116      11.459  24.917 -14.967  1.00  0.74           H  
ATOM   1719 1HZ  LYS A 116      10.665  27.099 -15.526  1.00  0.74           H  
ATOM   1720 2HZ  LYS A 116       9.405  26.166 -15.023  1.00  0.74           H  
ATOM   1721 3HZ  LYS A 116      10.030  27.314 -14.019  1.00  0.74           H  
ATOM   1722  N   GLY A 117      14.558  22.489 -11.034  1.00  0.74           N  
ATOM   1723  CA  GLY A 117      15.882  23.052 -10.792  1.00  0.74           C  
ATOM   1724  C   GLY A 117      16.694  22.313  -9.720  1.00  0.74           C  
ATOM   1725  O   GLY A 117      17.834  22.693  -9.442  1.00  0.74           O  
ATOM   1726  H   GLY A 117      14.427  21.868 -11.819  1.00  0.74           H  
ATOM   1727 1HA  GLY A 117      16.441  23.048 -11.727  1.00  0.74           H  
ATOM   1728 2HA  GLY A 117      15.772  24.095 -10.501  1.00  0.74           H  
ATOM   1729  N   GLN A 118      16.133  21.259  -9.127  1.00  0.74           N  
ATOM   1730  CA  GLN A 118      16.833  20.538  -8.071  1.00  0.74           C  
ATOM   1731  C   GLN A 118      17.583  19.329  -8.599  1.00  0.74           C  
ATOM   1732  O   GLN A 118      17.195  18.703  -9.591  1.00  0.74           O  
ATOM   1733  CB  GLN A 118      15.852  20.088  -6.985  1.00  0.74           C  
ATOM   1734  CG  GLN A 118      15.097  21.222  -6.329  1.00  0.74           C  
ATOM   1735  CD  GLN A 118      16.009  22.183  -5.604  1.00  0.74           C  
ATOM   1736  OE1 GLN A 118      16.754  21.797  -4.693  1.00  0.74           O  
ATOM   1737  NE2 GLN A 118      15.959  23.450  -5.999  1.00  0.74           N  
ATOM   1738  H   GLN A 118      15.185  20.970  -9.372  1.00  0.74           H  
ATOM   1739  HA  GLN A 118      17.560  21.212  -7.619  1.00  0.74           H  
ATOM   1740 1HB  GLN A 118      15.122  19.403  -7.415  1.00  0.74           H  
ATOM   1741 2HB  GLN A 118      16.389  19.545  -6.212  1.00  0.74           H  
ATOM   1742 1HG  GLN A 118      14.553  21.777  -7.101  1.00  0.74           H  
ATOM   1743 2HG  GLN A 118      14.393  20.805  -5.611  1.00  0.74           H  
ATOM   1744 1HE2 GLN A 118      16.539  24.136  -5.563  1.00  0.74           H  
ATOM   1745 2HE2 GLN A 118      15.335  23.716  -6.744  1.00  0.74           H  
ATOM   1746  N   ASP A 119      18.641  18.930  -7.898  1.00  0.74           N  
ATOM   1747  CA  ASP A 119      19.349  17.740  -8.342  1.00  0.74           C  
ATOM   1748  C   ASP A 119      18.688  16.476  -7.845  1.00  0.74           C  
ATOM   1749  O   ASP A 119      19.152  15.824  -6.905  1.00  0.74           O  
ATOM   1750  CB  ASP A 119      20.803  17.738  -7.893  1.00  0.74           C  
ATOM   1751  CG  ASP A 119      21.585  16.553  -8.490  1.00  0.74           C  
ATOM   1752  OD1 ASP A 119      20.961  15.622  -9.019  1.00  0.74           O  
ATOM   1753  OD2 ASP A 119      22.795  16.572  -8.413  1.00  0.74           O  
ATOM   1754  H   ASP A 119      18.949  19.451  -7.089  1.00  0.74           H  
ATOM   1755  HA  ASP A 119      19.335  17.721  -9.432  1.00  0.74           H  
ATOM   1756 1HB  ASP A 119      21.286  18.669  -8.193  1.00  0.74           H  
ATOM   1757 2HB  ASP A 119      20.850  17.674  -6.806  1.00  0.74           H  
ATOM   1758  N   VAL A 120      17.662  16.082  -8.568  1.00  0.72           N  
ATOM   1759  CA  VAL A 120      16.859  14.922  -8.245  1.00  0.72           C  
ATOM   1760  C   VAL A 120      17.596  13.595  -8.428  1.00  0.72           C  
ATOM   1761  O   VAL A 120      17.057  12.543  -8.088  1.00  0.72           O  
ATOM   1762  CB  VAL A 120      15.557  14.920  -9.061  1.00  0.72           C  
ATOM   1763  CG1 VAL A 120      14.710  16.166  -8.730  1.00  0.72           C  
ATOM   1764  CG2 VAL A 120      15.882  14.880 -10.548  1.00  0.72           C  
ATOM   1765  H   VAL A 120      17.389  16.706  -9.330  1.00  0.72           H  
ATOM   1766  HA  VAL A 120      16.576  15.002  -7.196  1.00  0.72           H  
ATOM   1767  HB  VAL A 120      14.975  14.054  -8.779  1.00  0.72           H  
ATOM   1768 1HG1 VAL A 120      13.780  16.137  -9.298  1.00  0.72           H  
ATOM   1769 2HG1 VAL A 120      14.480  16.174  -7.665  1.00  0.72           H  
ATOM   1770 3HG1 VAL A 120      15.264  17.068  -8.989  1.00  0.72           H  
ATOM   1771 1HG2 VAL A 120      14.961  14.871 -11.123  1.00  0.72           H  
ATOM   1772 2HG2 VAL A 120      16.465  15.766 -10.809  1.00  0.72           H  
ATOM   1773 3HG2 VAL A 120      16.459  13.986 -10.776  1.00  0.72           H  
ATOM   1774  N   SER A 121      18.833  13.592  -8.960  1.00  0.71           N  
ATOM   1775  CA  SER A 121      19.507  12.304  -9.112  1.00  0.71           C  
ATOM   1776  C   SER A 121      19.766  11.692  -7.734  1.00  0.71           C  
ATOM   1777  O   SER A 121      19.897  10.474  -7.600  1.00  0.71           O  
ATOM   1778  CB  SER A 121      20.820  12.430  -9.880  1.00  0.71           C  
ATOM   1779  OG  SER A 121      21.806  13.082  -9.133  1.00  0.71           O  
ATOM   1780  H   SER A 121      19.336  14.463  -9.186  1.00  0.71           H  
ATOM   1781  HA  SER A 121      18.852  11.632  -9.668  1.00  0.71           H  
ATOM   1782 1HB  SER A 121      21.171  11.436 -10.153  1.00  0.71           H  
ATOM   1783 2HB  SER A 121      20.647  12.981 -10.801  1.00  0.71           H  
ATOM   1784  HG  SER A 121      21.560  14.035  -9.129  1.00  0.71           H  
ATOM   1785  N   LYS A 122      19.780  12.532  -6.690  1.00  0.70           N  
ATOM   1786  CA  LYS A 122      20.010  12.080  -5.321  1.00  0.70           C  
ATOM   1787  C   LYS A 122      18.897  11.144  -4.841  1.00  0.70           C  
ATOM   1788  O   LYS A 122      19.065  10.412  -3.866  1.00  0.70           O  
ATOM   1789  CB  LYS A 122      20.121  13.285  -4.383  1.00  0.70           C  
ATOM   1790  CG  LYS A 122      18.800  14.039  -4.176  1.00  0.70           C  
ATOM   1791  CD  LYS A 122      18.992  15.291  -3.330  1.00  0.70           C  
ATOM   1792  CE  LYS A 122      17.675  16.031  -3.122  1.00  0.70           C  
ATOM   1793  NZ  LYS A 122      17.857  17.273  -2.306  1.00  0.70           N  
ATOM   1794  H   LYS A 122      19.639  13.535  -6.857  1.00  0.70           H  
ATOM   1795  HA  LYS A 122      20.947  11.525  -5.294  1.00  0.70           H  
ATOM   1796 1HB  LYS A 122      20.487  12.962  -3.409  1.00  0.70           H  
ATOM   1797 2HB  LYS A 122      20.841  13.995  -4.794  1.00  0.70           H  
ATOM   1798 1HG  LYS A 122      18.373  14.307  -5.138  1.00  0.70           H  
ATOM   1799 2HG  LYS A 122      18.098  13.386  -3.663  1.00  0.70           H  
ATOM   1800 1HD  LYS A 122      19.415  15.023  -2.363  1.00  0.70           H  
ATOM   1801 2HD  LYS A 122      19.686  15.957  -3.844  1.00  0.70           H  
ATOM   1802 1HE  LYS A 122      17.267  16.304  -4.097  1.00  0.70           H  
ATOM   1803 2HE  LYS A 122      16.969  15.371  -2.617  1.00  0.70           H  
ATOM   1804 1HZ  LYS A 122      16.967  17.739  -2.193  1.00  0.70           H  
ATOM   1805 2HZ  LYS A 122      18.228  17.031  -1.397  1.00  0.70           H  
ATOM   1806 3HZ  LYS A 122      18.502  17.892  -2.778  1.00  0.70           H  
ATOM   1807  N   MET A 123      17.744  11.193  -5.519  1.00  0.70           N  
ATOM   1808  CA  MET A 123      16.576  10.409  -5.172  1.00  0.70           C  
ATOM   1809  C   MET A 123      16.588   9.054  -5.867  1.00  0.70           C  
ATOM   1810  O   MET A 123      15.720   8.210  -5.629  1.00  0.70           O  
ATOM   1811  CB  MET A 123      15.349  11.176  -5.594  1.00  0.70           C  
ATOM   1812  CG  MET A 123      15.190  12.497  -4.921  1.00  0.70           C  
ATOM   1813  SD  MET A 123      13.768  13.380  -5.502  1.00  0.70           S  
ATOM   1814  CE  MET A 123      14.067  14.942  -4.699  1.00  0.70           C  
ATOM   1815  H   MET A 123      17.666  11.797  -6.335  1.00  0.70           H  
ATOM   1816  HA  MET A 123      16.570  10.252  -4.101  1.00  0.70           H  
ATOM   1817 1HB  MET A 123      15.362  11.331  -6.673  1.00  0.70           H  
ATOM   1818 2HB  MET A 123      14.474  10.590  -5.362  1.00  0.70           H  
ATOM   1819 1HG  MET A 123      15.105  12.360  -3.844  1.00  0.70           H  
ATOM   1820 2HG  MET A 123      16.069  13.103  -5.127  1.00  0.70           H  
ATOM   1821 1HE  MET A 123      13.277  15.634  -4.940  1.00  0.70           H  
ATOM   1822 2HE  MET A 123      14.100  14.793  -3.620  1.00  0.70           H  
ATOM   1823 3HE  MET A 123      15.017  15.345  -5.042  1.00  0.70           H  
ATOM   1824  N   VAL A 124      17.574   8.869  -6.738  1.00  0.71           N  
ATOM   1825  CA  VAL A 124      17.749   7.665  -7.519  1.00  0.71           C  
ATOM   1826  C   VAL A 124      18.961   6.915  -6.990  1.00  0.71           C  
ATOM   1827  O   VAL A 124      18.933   5.691  -6.860  1.00  0.71           O  
ATOM   1828  CB  VAL A 124      17.935   8.001  -9.004  1.00  0.71           C  
ATOM   1829  CG1 VAL A 124      18.190   6.727  -9.800  1.00  0.71           C  
ATOM   1830  CG2 VAL A 124      16.704   8.752  -9.505  1.00  0.71           C  
ATOM   1831  H   VAL A 124      18.262   9.602  -6.873  1.00  0.71           H  
ATOM   1832  HA  VAL A 124      16.868   7.044  -7.400  1.00  0.71           H  
ATOM   1833  HB  VAL A 124      18.815   8.636  -9.116  1.00  0.71           H  
ATOM   1834 1HG1 VAL A 124      18.341   6.977 -10.849  1.00  0.71           H  
ATOM   1835 2HG1 VAL A 124      19.080   6.230  -9.415  1.00  0.71           H  
ATOM   1836 3HG1 VAL A 124      17.340   6.063  -9.713  1.00  0.71           H  
ATOM   1837 1HG2 VAL A 124      16.845   9.013 -10.547  1.00  0.71           H  
ATOM   1838 2HG2 VAL A 124      15.824   8.127  -9.401  1.00  0.71           H  
ATOM   1839 3HG2 VAL A 124      16.576   9.665  -8.919  1.00  0.71           H  
ATOM   1840  N   LYS A 125      20.034   7.651  -6.699  1.00  0.76           N  
ATOM   1841  CA  LYS A 125      21.259   7.029  -6.219  1.00  0.76           C  
ATOM   1842  C   LYS A 125      20.937   6.126  -5.035  1.00  0.76           C  
ATOM   1843  O   LYS A 125      20.223   6.511  -4.110  1.00  0.76           O  
ATOM   1844  CB  LYS A 125      22.286   8.097  -5.827  1.00  0.76           C  
ATOM   1845  CG  LYS A 125      22.853   8.876  -7.016  1.00  0.76           C  
ATOM   1846  CD  LYS A 125      23.819   9.967  -6.580  1.00  0.76           C  
ATOM   1847  CE  LYS A 125      24.312  10.764  -7.783  1.00  0.76           C  
ATOM   1848  NZ  LYS A 125      25.191  11.901  -7.384  1.00  0.76           N  
ATOM   1849  H   LYS A 125      20.002   8.660  -6.840  1.00  0.76           H  
ATOM   1850  HA  LYS A 125      21.676   6.412  -7.016  1.00  0.76           H  
ATOM   1851 1HB  LYS A 125      21.814   8.818  -5.153  1.00  0.76           H  
ATOM   1852 2HB  LYS A 125      23.112   7.635  -5.290  1.00  0.76           H  
ATOM   1853 1HG  LYS A 125      23.383   8.186  -7.672  1.00  0.76           H  
ATOM   1854 2HG  LYS A 125      22.045   9.322  -7.580  1.00  0.76           H  
ATOM   1855 1HD  LYS A 125      23.315  10.643  -5.889  1.00  0.76           H  
ATOM   1856 2HD  LYS A 125      24.672   9.521  -6.072  1.00  0.76           H  
ATOM   1857 1HE  LYS A 125      24.868  10.102  -8.443  1.00  0.76           H  
ATOM   1858 2HE  LYS A 125      23.450  11.157  -8.322  1.00  0.76           H  
ATOM   1859 1HZ  LYS A 125      25.487  12.402  -8.210  1.00  0.76           H  
ATOM   1860 2HZ  LYS A 125      24.672  12.529  -6.782  1.00  0.76           H  
ATOM   1861 3HZ  LYS A 125      25.999  11.552  -6.892  1.00  0.76           H  
ATOM   1862  N   GLY A 126      21.487   4.916  -5.081  1.00  0.85           N  
ATOM   1863  CA  GLY A 126      21.251   3.873  -4.089  1.00  0.85           C  
ATOM   1864  C   GLY A 126      20.406   2.767  -4.725  1.00  0.85           C  
ATOM   1865  O   GLY A 126      20.400   1.624  -4.262  1.00  0.85           O  
ATOM   1866  H   GLY A 126      22.075   4.687  -5.870  1.00  0.85           H  
ATOM   1867 1HA  GLY A 126      22.201   3.467  -3.743  1.00  0.85           H  
ATOM   1868 2HA  GLY A 126      20.732   4.289  -3.226  1.00  0.85           H  
ATOM   1869  N   ALA A 127      19.730   3.112  -5.823  1.00  0.98           N  
ATOM   1870  CA  ALA A 127      18.931   2.179  -6.608  1.00  0.98           C  
ATOM   1871  C   ALA A 127      19.830   1.117  -7.215  1.00  0.98           C  
ATOM   1872  O   ALA A 127      20.992   1.376  -7.528  1.00  0.98           O  
ATOM   1873  CB  ALA A 127      18.168   2.913  -7.697  1.00  0.98           C  
ATOM   1874  H   ALA A 127      19.738   4.087  -6.123  1.00  0.98           H  
ATOM   1875  HA  ALA A 127      18.223   1.684  -5.950  1.00  0.98           H  
ATOM   1876 1HB  ALA A 127      17.568   2.207  -8.264  1.00  0.98           H  
ATOM   1877 2HB  ALA A 127      17.519   3.648  -7.234  1.00  0.98           H  
ATOM   1878 3HB  ALA A 127      18.865   3.414  -8.368  1.00  0.98           H  
ATOM   1879  N   ASN A 128      19.278  -0.070  -7.433  1.00  1.15           N  
ATOM   1880  CA  ASN A 128      20.014  -1.178  -8.048  1.00  1.15           C  
ATOM   1881  C   ASN A 128      19.772  -1.301  -9.555  1.00  1.15           C  
ATOM   1882  O   ASN A 128      19.731  -2.408 -10.096  1.00  1.15           O  
ATOM   1883  CB  ASN A 128      19.692  -2.484  -7.345  1.00  1.15           C  
ATOM   1884  CG  ASN A 128      18.236  -2.843  -7.442  1.00  1.15           C  
ATOM   1885  OD1 ASN A 128      17.394  -1.945  -7.531  1.00  1.15           O  
ATOM   1886  ND2 ASN A 128      17.924  -4.119  -7.418  1.00  1.15           N  
ATOM   1887  H   ASN A 128      18.319  -0.221  -7.156  1.00  1.15           H  
ATOM   1888  HA  ASN A 128      21.080  -0.986  -7.918  1.00  1.15           H  
ATOM   1889 1HB  ASN A 128      20.283  -3.287  -7.785  1.00  1.15           H  
ATOM   1890 2HB  ASN A 128      19.970  -2.409  -6.293  1.00  1.15           H  
ATOM   1891 1HD2 ASN A 128      16.966  -4.400  -7.476  1.00  1.15           H  
ATOM   1892 2HD2 ASN A 128      18.644  -4.808  -7.340  1.00  1.15           H  
ATOM   1893  N   LEU A 129      19.632  -0.153 -10.214  1.00  1.33           N  
ATOM   1894  CA  LEU A 129      19.412  -0.052 -11.653  1.00  1.33           C  
ATOM   1895  C   LEU A 129      19.307   1.413 -12.042  1.00  1.33           C  
ATOM   1896  O   LEU A 129      20.202   1.967 -12.681  1.00  1.33           O  
ATOM   1897  OXT LEU A 129      18.390   2.073 -11.566  1.00  1.33           O  
ATOM   1898  CB  LEU A 129      18.105  -0.747 -12.088  1.00  1.33           C  
ATOM   1899  CG  LEU A 129      16.788  -0.019 -11.727  1.00  1.33           C  
ATOM   1900  CD1 LEU A 129      15.664  -0.627 -12.551  1.00  1.33           C  
ATOM   1901  CD2 LEU A 129      16.505  -0.138 -10.233  1.00  1.33           C  
ATOM   1902  H   LEU A 129      19.698   0.699  -9.674  1.00  1.33           H  
ATOM   1903  HA  LEU A 129      20.257  -0.499 -12.175  1.00  1.33           H  
ATOM   1904 1HB  LEU A 129      18.124  -0.848 -13.171  1.00  1.33           H  
ATOM   1905 2HB  LEU A 129      18.051  -1.744 -11.668  1.00  1.33           H  
ATOM   1906  HG  LEU A 129      16.870   1.033 -11.995  1.00  1.33           H  
ATOM   1907 1HD1 LEU A 129      14.744  -0.119 -12.341  1.00  1.33           H  
ATOM   1908 2HD1 LEU A 129      15.892  -0.517 -13.611  1.00  1.33           H  
ATOM   1909 3HD1 LEU A 129      15.562  -1.683 -12.307  1.00  1.33           H  
ATOM   1910 1HD2 LEU A 129      15.578   0.380  -9.994  1.00  1.33           H  
ATOM   1911 2HD2 LEU A 129      16.412  -1.190  -9.960  1.00  1.33           H  
ATOM   1912 3HD2 LEU A 129      17.314   0.308  -9.672  1.00  1.33           H  
ENDMDL

REMARK ID 640278 DOMAINID 633879 MODEL 2 3j6k-NEM-6
MODEL     2
ATOM      1  N   MET A   1       0.495  -0.725  -0.072  1.00  0.77           N  
ATOM      2  CA  MET A   1       1.865  -0.550  -0.532  1.00  0.77           C  
ATOM      3  C   MET A   1       2.299   0.902  -0.559  1.00  0.77           C  
ATOM      4  O   MET A   1       1.696   1.742  -1.239  1.00  0.77           O  
ATOM      5  CB  MET A   1       2.049  -1.138  -1.928  1.00  0.77           C  
ATOM      6  CG  MET A   1       1.807  -2.629  -2.045  1.00  0.77           C  
ATOM      7  SD  MET A   1       2.963  -3.597  -1.050  1.00  0.77           S  
ATOM      8  CE  MET A   1       4.511  -3.247  -1.893  1.00  0.77           C  
ATOM      9 1H   MET A   1       0.435  -1.562   0.489  1.00  0.77           H  
ATOM     10 2H   MET A   1       0.228   0.073   0.487  1.00  0.77           H  
ATOM     11 3H   MET A   1      -0.127  -0.808  -0.863  1.00  0.77           H  
ATOM     12  HA  MET A   1       2.525  -1.074   0.158  1.00  0.77           H  
ATOM     13 1HB  MET A   1       1.371  -0.634  -2.622  1.00  0.77           H  
ATOM     14 2HB  MET A   1       3.065  -0.936  -2.268  1.00  0.77           H  
ATOM     15 1HG  MET A   1       0.793  -2.858  -1.718  1.00  0.77           H  
ATOM     16 2HG  MET A   1       1.906  -2.933  -3.087  1.00  0.77           H  
ATOM     17 1HE  MET A   1       5.323  -3.779  -1.398  1.00  0.77           H  
ATOM     18 2HE  MET A   1       4.442  -3.572  -2.933  1.00  0.77           H  
ATOM     19 3HE  MET A   1       4.707  -2.175  -1.858  1.00  0.77           H  
ATOM     20  N   VAL A   2       3.378   1.182   0.155  1.00  0.75           N  
ATOM     21  CA  VAL A   2       3.967   2.512   0.165  1.00  0.75           C  
ATOM     22  C   VAL A   2       5.361   2.389  -0.403  1.00  0.75           C  
ATOM     23  O   VAL A   2       6.129   1.522   0.018  1.00  0.75           O  
ATOM     24  CB  VAL A   2       4.022   3.109   1.580  1.00  0.75           C  
ATOM     25  CG1 VAL A   2       4.679   4.492   1.528  1.00  0.75           C  
ATOM     26  CG2 VAL A   2       2.610   3.216   2.133  1.00  0.75           C  
ATOM     27  H   VAL A   2       3.825   0.455   0.699  1.00  0.75           H  
ATOM     28  HA  VAL A   2       3.385   3.171  -0.474  1.00  0.75           H  
ATOM     29  HB  VAL A   2       4.628   2.473   2.221  1.00  0.75           H  
ATOM     30 1HG1 VAL A   2       4.721   4.916   2.528  1.00  0.75           H  
ATOM     31 2HG1 VAL A   2       5.690   4.411   1.129  1.00  0.75           H  
ATOM     32 3HG1 VAL A   2       4.089   5.147   0.885  1.00  0.75           H  
ATOM     33 1HG2 VAL A   2       2.643   3.644   3.133  1.00  0.75           H  
ATOM     34 2HG2 VAL A   2       2.031   3.855   1.489  1.00  0.75           H  
ATOM     35 3HG2 VAL A   2       2.152   2.234   2.177  1.00  0.75           H  
ATOM     36  N   PHE A   3       5.667   3.212  -1.390  1.00  0.74           N  
ATOM     37  CA  PHE A   3       6.971   3.159  -2.049  1.00  0.74           C  
ATOM     38  C   PHE A   3       7.958   4.203  -1.560  1.00  0.74           C  
ATOM     39  O   PHE A   3       7.571   5.324  -1.249  1.00  0.74           O  
ATOM     40  CB  PHE A   3       6.814   3.312  -3.557  1.00  0.74           C  
ATOM     41  CG  PHE A   3       6.320   2.107  -4.314  1.00  0.74           C  
ATOM     42  CD1 PHE A   3       5.834   0.962  -3.682  1.00  0.74           C  
ATOM     43  CD2 PHE A   3       6.383   2.116  -5.696  1.00  0.74           C  
ATOM     44  CE1 PHE A   3       5.415  -0.122  -4.426  1.00  0.74           C  
ATOM     45  CE2 PHE A   3       5.975   1.039  -6.436  1.00  0.74           C  
ATOM     46  CZ  PHE A   3       5.485  -0.085  -5.802  1.00  0.74           C  
ATOM     47  H   PHE A   3       4.965   3.901  -1.676  1.00  0.74           H  
ATOM     48  HA  PHE A   3       7.410   2.178  -1.855  1.00  0.74           H  
ATOM     49 1HB  PHE A   3       6.117   4.130  -3.752  1.00  0.74           H  
ATOM     50 2HB  PHE A   3       7.764   3.614  -3.980  1.00  0.74           H  
ATOM     51  HD1 PHE A   3       5.788   0.919  -2.605  1.00  0.74           H  
ATOM     52  HD2 PHE A   3       6.760   2.989  -6.190  1.00  0.74           H  
ATOM     53  HE1 PHE A   3       5.034  -1.009  -3.930  1.00  0.74           H  
ATOM     54  HE2 PHE A   3       6.029   1.071  -7.521  1.00  0.74           H  
ATOM     55  HZ  PHE A   3       5.156  -0.941  -6.390  1.00  0.74           H  
ATOM     56  N   SER A   4       9.247   3.846  -1.513  1.00  0.73           N  
ATOM     57  CA  SER A   4      10.276   4.827  -1.184  1.00  0.73           C  
ATOM     58  C   SER A   4      10.541   5.641  -2.430  1.00  0.73           C  
ATOM     59  O   SER A   4      10.088   5.259  -3.511  1.00  0.73           O  
ATOM     60  CB  SER A   4      11.568   4.158  -0.749  1.00  0.73           C  
ATOM     61  OG  SER A   4      12.175   3.490  -1.835  1.00  0.73           O  
ATOM     62  H   SER A   4       9.551   2.884  -1.745  1.00  0.73           H  
ATOM     63  HA  SER A   4       9.911   5.486  -0.394  1.00  0.73           H  
ATOM     64 1HB  SER A   4      12.249   4.907  -0.354  1.00  0.73           H  
ATOM     65 2HB  SER A   4      11.364   3.444   0.046  1.00  0.73           H  
ATOM     66  HG  SER A   4      11.677   2.643  -1.922  1.00  0.73           H  
ATOM     67  N   ARG A   5      11.312   6.721  -2.329  1.00  0.72           N  
ATOM     68  CA  ARG A   5      11.622   7.460  -3.546  1.00  0.72           C  
ATOM     69  C   ARG A   5      12.321   6.582  -4.570  1.00  0.72           C  
ATOM     70  O   ARG A   5      12.011   6.634  -5.755  1.00  0.72           O  
ATOM     71  CB  ARG A   5      12.527   8.653  -3.262  1.00  0.72           C  
ATOM     72  CG  ARG A   5      11.875   9.813  -2.595  1.00  0.72           C  
ATOM     73  CD  ARG A   5      12.826  10.916  -2.309  1.00  0.72           C  
ATOM     74  NE  ARG A   5      12.151  12.078  -1.735  1.00  0.72           N  
ATOM     75  CZ  ARG A   5      12.770  13.204  -1.316  1.00  0.72           C  
ATOM     76  NH1 ARG A   5      14.077  13.317  -1.411  1.00  0.72           N  
ATOM     77  NH2 ARG A   5      12.060  14.199  -0.809  1.00  0.72           N  
ATOM     78  H   ARG A   5      11.666   7.025  -1.434  1.00  0.72           H  
ATOM     79  HA  ARG A   5      10.687   7.825  -3.977  1.00  0.72           H  
ATOM     80 1HB  ARG A   5      13.360   8.336  -2.639  1.00  0.72           H  
ATOM     81 2HB  ARG A   5      12.947   9.016  -4.205  1.00  0.72           H  
ATOM     82 1HG  ARG A   5      11.164  10.202  -3.300  1.00  0.72           H  
ATOM     83 2HG  ARG A   5      11.372   9.507  -1.679  1.00  0.72           H  
ATOM     84 1HD  ARG A   5      13.580  10.574  -1.604  1.00  0.72           H  
ATOM     85 2HD  ARG A   5      13.304  11.219  -3.232  1.00  0.72           H  
ATOM     86  HE  ARG A   5      11.144  12.032  -1.646  1.00  0.72           H  
ATOM     87 1HH1 ARG A   5      14.626  12.562  -1.801  1.00  0.72           H  
ATOM     88 2HH1 ARG A   5      14.538  14.161  -1.099  1.00  0.72           H  
ATOM     89 1HH2 ARG A   5      11.056  14.117  -0.731  1.00  0.72           H  
ATOM     90 2HH2 ARG A   5      12.522  15.041  -0.495  1.00  0.72           H  
ATOM     91  N   CYS A   6      13.215   5.710  -4.118  1.00  0.71           N  
ATOM     92  CA  CYS A   6      13.946   4.874  -5.056  1.00  0.71           C  
ATOM     93  C   CYS A   6      13.050   3.813  -5.698  1.00  0.71           C  
ATOM     94  O   CYS A   6      13.230   3.465  -6.872  1.00  0.71           O  
ATOM     95  CB  CYS A   6      15.108   4.203  -4.341  1.00  0.71           C  
ATOM     96  SG  CYS A   6      16.397   5.372  -3.839  1.00  0.71           S  
ATOM     97  H   CYS A   6      13.409   5.651  -3.130  1.00  0.71           H  
ATOM     98  HA  CYS A   6      14.345   5.512  -5.843  1.00  0.71           H  
ATOM     99 1HB  CYS A   6      14.740   3.688  -3.449  1.00  0.71           H  
ATOM    100 2HB  CYS A   6      15.557   3.456  -4.993  1.00  0.71           H  
ATOM    101  HG  CYS A   6      17.210   4.472  -3.293  1.00  0.71           H  
ATOM    102  N   ASP A   7      12.010   3.370  -4.983  1.00  0.70           N  
ATOM    103  CA  ASP A   7      11.163   2.337  -5.577  1.00  0.70           C  
ATOM    104  C   ASP A   7      10.210   3.005  -6.551  1.00  0.70           C  
ATOM    105  O   ASP A   7       9.907   2.453  -7.618  1.00  0.70           O  
ATOM    106  CB  ASP A   7      10.286   1.653  -4.528  1.00  0.70           C  
ATOM    107  CG  ASP A   7      10.994   0.923  -3.452  1.00  0.70           C  
ATOM    108  OD1 ASP A   7      11.799   0.064  -3.713  1.00  0.70           O  
ATOM    109  OD2 ASP A   7      10.709   1.269  -2.304  1.00  0.70           O  
ATOM    110  H   ASP A   7      11.878   3.676  -4.015  1.00  0.70           H  
ATOM    111  HA  ASP A   7      11.781   1.611  -6.106  1.00  0.70           H  
ATOM    112 1HB  ASP A   7       9.678   2.409  -4.060  1.00  0.70           H  
ATOM    113 2HB  ASP A   7       9.605   0.962  -5.026  1.00  0.70           H  
ATOM    114  N   LEU A   8       9.763   4.210  -6.200  1.00  0.70           N  
ATOM    115  CA  LEU A   8       8.836   4.928  -7.043  1.00  0.70           C  
ATOM    116  C   LEU A   8       9.535   5.400  -8.307  1.00  0.70           C  
ATOM    117  O   LEU A   8       8.958   5.304  -9.385  1.00  0.70           O  
ATOM    118  CB  LEU A   8       8.169   6.066  -6.293  1.00  0.70           C  
ATOM    119  CG  LEU A   8       7.045   6.745  -7.081  1.00  0.70           C  
ATOM    120  CD1 LEU A   8       5.995   5.710  -7.456  1.00  0.70           C  
ATOM    121  CD2 LEU A   8       6.408   7.785  -6.248  1.00  0.70           C  
ATOM    122  H   LEU A   8      10.048   4.622  -5.310  1.00  0.70           H  
ATOM    123  HA  LEU A   8       8.056   4.243  -7.351  1.00  0.70           H  
ATOM    124 1HB  LEU A   8       7.753   5.682  -5.363  1.00  0.70           H  
ATOM    125 2HB  LEU A   8       8.925   6.807  -6.041  1.00  0.70           H  
ATOM    126  HG  LEU A   8       7.446   7.174  -7.988  1.00  0.70           H  
ATOM    127 1HD1 LEU A   8       5.195   6.193  -8.016  1.00  0.70           H  
ATOM    128 2HD1 LEU A   8       6.453   4.938  -8.066  1.00  0.70           H  
ATOM    129 3HD1 LEU A   8       5.578   5.261  -6.550  1.00  0.70           H  
ATOM    130 1HD2 LEU A   8       5.612   8.250  -6.818  1.00  0.70           H  
ATOM    131 2HD2 LEU A   8       6.001   7.307  -5.363  1.00  0.70           H  
ATOM    132 3HD2 LEU A   8       7.135   8.531  -5.958  1.00  0.70           H  
ATOM    133  N   VAL A   9      10.783   5.881  -8.207  1.00  0.69           N  
ATOM    134  CA  VAL A   9      11.492   6.301  -9.411  1.00  0.69           C  
ATOM    135  C   VAL A   9      11.629   5.112 -10.346  1.00  0.69           C  
ATOM    136  O   VAL A   9      11.391   5.239 -11.547  1.00  0.69           O  
ATOM    137  CB  VAL A   9      12.893   6.869  -9.119  1.00  0.69           C  
ATOM    138  CG1 VAL A   9      13.638   7.047 -10.423  1.00  0.69           C  
ATOM    139  CG2 VAL A   9      12.807   8.233  -8.452  1.00  0.69           C  
ATOM    140  H   VAL A   9      11.233   5.971  -7.296  1.00  0.69           H  
ATOM    141  HA  VAL A   9      10.910   7.073  -9.910  1.00  0.69           H  
ATOM    142  HB  VAL A   9      13.439   6.164  -8.484  1.00  0.69           H  
ATOM    143 1HG1 VAL A   9      14.634   7.427 -10.225  1.00  0.69           H  
ATOM    144 2HG1 VAL A   9      13.711   6.094 -10.920  1.00  0.69           H  
ATOM    145 3HG1 VAL A   9      13.098   7.747 -11.060  1.00  0.69           H  
ATOM    146 1HG2 VAL A   9      13.806   8.596  -8.270  1.00  0.69           H  
ATOM    147 2HG2 VAL A   9      12.279   8.922  -9.109  1.00  0.69           H  
ATOM    148 3HG2 VAL A   9      12.284   8.167  -7.518  1.00  0.69           H  
ATOM    149  N   GLY A  10      11.985   3.947  -9.795  1.00  0.70           N  
ATOM    150  CA  GLY A  10      12.077   2.741 -10.599  1.00  0.70           C  
ATOM    151  C   GLY A  10      10.761   2.484 -11.326  1.00  0.70           C  
ATOM    152  O   GLY A  10      10.730   2.315 -12.549  1.00  0.70           O  
ATOM    153  H   GLY A  10      12.202   3.885  -8.798  1.00  0.70           H  
ATOM    154 1HA  GLY A  10      12.877   2.837 -11.318  1.00  0.70           H  
ATOM    155 2HA  GLY A  10      12.314   1.897  -9.951  1.00  0.70           H  
ATOM    156  N   ALA A  11       9.664   2.453 -10.571  1.00  0.70           N  
ATOM    157  CA  ALA A  11       8.357   2.194 -11.155  1.00  0.70           C  
ATOM    158  C   ALA A  11       7.980   3.237 -12.225  1.00  0.70           C  
ATOM    159  O   ALA A  11       7.448   2.883 -13.283  1.00  0.70           O  
ATOM    160  CB  ALA A  11       7.343   2.173 -10.032  1.00  0.70           C  
ATOM    161  H   ALA A  11       9.744   2.594  -9.563  1.00  0.70           H  
ATOM    162  HA  ALA A  11       8.386   1.218 -11.632  1.00  0.70           H  
ATOM    163 1HB  ALA A  11       6.367   1.941 -10.408  1.00  0.70           H  
ATOM    164 2HB  ALA A  11       7.637   1.418  -9.305  1.00  0.70           H  
ATOM    165 3HB  ALA A  11       7.326   3.147  -9.552  1.00  0.70           H  
ATOM    166  N   LEU A  12       8.299   4.507 -11.985  1.00  0.71           N  
ATOM    167  CA  LEU A  12       8.025   5.567 -12.946  1.00  0.71           C  
ATOM    168  C   LEU A  12       8.824   5.403 -14.230  1.00  0.71           C  
ATOM    169  O   LEU A  12       8.298   5.632 -15.327  1.00  0.71           O  
ATOM    170  CB  LEU A  12       8.317   6.919 -12.314  1.00  0.71           C  
ATOM    171  CG  LEU A  12       7.346   7.405 -11.270  1.00  0.71           C  
ATOM    172  CD1 LEU A  12       7.953   8.589 -10.598  1.00  0.71           C  
ATOM    173  CD2 LEU A  12       6.028   7.802 -11.955  1.00  0.71           C  
ATOM    174  H   LEU A  12       8.731   4.752 -11.096  1.00  0.71           H  
ATOM    175  HA  LEU A  12       6.966   5.530 -13.193  1.00  0.71           H  
ATOM    176 1HB  LEU A  12       9.289   6.850 -11.829  1.00  0.71           H  
ATOM    177 2HB  LEU A  12       8.389   7.668 -13.075  1.00  0.71           H  
ATOM    178  HG  LEU A  12       7.159   6.628 -10.531  1.00  0.71           H  
ATOM    179 1HD1 LEU A  12       7.271   8.974  -9.842  1.00  0.71           H  
ATOM    180 2HD1 LEU A  12       8.876   8.278 -10.139  1.00  0.71           H  
ATOM    181 3HD1 LEU A  12       8.162   9.358 -11.329  1.00  0.71           H  
ATOM    182 1HD2 LEU A  12       5.329   8.170 -11.203  1.00  0.71           H  
ATOM    183 2HD2 LEU A  12       6.219   8.586 -12.686  1.00  0.71           H  
ATOM    184 3HD2 LEU A  12       5.599   6.935 -12.458  1.00  0.71           H  
ATOM    185  N   GLU A  13      10.081   4.966 -14.115  1.00  0.71           N  
ATOM    186  CA  GLU A  13      10.889   4.745 -15.305  1.00  0.71           C  
ATOM    187  C   GLU A  13      10.239   3.651 -16.143  1.00  0.71           C  
ATOM    188  O   GLU A  13      10.047   3.805 -17.352  1.00  0.71           O  
ATOM    189  CB  GLU A  13      12.304   4.309 -14.910  1.00  0.71           C  
ATOM    190  CG  GLU A  13      13.274   3.990 -16.074  1.00  0.71           C  
ATOM    191  CD  GLU A  13      13.762   5.180 -16.806  1.00  0.71           C  
ATOM    192  OE1 GLU A  13      13.717   6.243 -16.244  1.00  0.71           O  
ATOM    193  OE2 GLU A  13      14.191   5.037 -17.928  1.00  0.71           O  
ATOM    194  H   GLU A  13      10.485   4.809 -13.189  1.00  0.71           H  
ATOM    195  HA  GLU A  13      10.931   5.665 -15.885  1.00  0.71           H  
ATOM    196 1HB  GLU A  13      12.759   5.091 -14.300  1.00  0.71           H  
ATOM    197 2HB  GLU A  13      12.239   3.419 -14.289  1.00  0.71           H  
ATOM    198 1HG  GLU A  13      14.129   3.446 -15.686  1.00  0.71           H  
ATOM    199 2HG  GLU A  13      12.758   3.333 -16.772  1.00  0.71           H  
ATOM    200  N   LYS A  14       9.814   2.573 -15.479  1.00  0.72           N  
ATOM    201  CA  LYS A  14       9.192   1.441 -16.158  1.00  0.72           C  
ATOM    202  C   LYS A  14       7.897   1.841 -16.856  1.00  0.72           C  
ATOM    203  O   LYS A  14       7.591   1.351 -17.946  1.00  0.72           O  
ATOM    204  CB  LYS A  14       8.928   0.316 -15.164  1.00  0.72           C  
ATOM    205  CG  LYS A  14      10.188  -0.382 -14.661  1.00  0.72           C  
ATOM    206  CD  LYS A  14       9.857  -1.460 -13.642  1.00  0.72           C  
ATOM    207  CE  LYS A  14      11.118  -2.136 -13.123  1.00  0.72           C  
ATOM    208  NZ  LYS A  14      10.811  -3.173 -12.098  1.00  0.72           N  
ATOM    209  H   LYS A  14       9.976   2.522 -14.470  1.00  0.72           H  
ATOM    210  HA  LYS A  14       9.884   1.078 -16.918  1.00  0.72           H  
ATOM    211 1HB  LYS A  14       8.405   0.718 -14.297  1.00  0.72           H  
ATOM    212 2HB  LYS A  14       8.279  -0.429 -15.620  1.00  0.72           H  
ATOM    213 1HG  LYS A  14      10.713  -0.832 -15.502  1.00  0.72           H  
ATOM    214 2HG  LYS A  14      10.844   0.357 -14.200  1.00  0.72           H  
ATOM    215 1HD  LYS A  14       9.328  -1.007 -12.802  1.00  0.72           H  
ATOM    216 2HD  LYS A  14       9.211  -2.209 -14.096  1.00  0.72           H  
ATOM    217 1HE  LYS A  14      11.640  -2.605 -13.956  1.00  0.72           H  
ATOM    218 2HE  LYS A  14      11.767  -1.380 -12.678  1.00  0.72           H  
ATOM    219 1HZ  LYS A  14      11.671  -3.596 -11.778  1.00  0.72           H  
ATOM    220 2HZ  LYS A  14      10.336  -2.743 -11.317  1.00  0.72           H  
ATOM    221 3HZ  LYS A  14      10.218  -3.883 -12.503  1.00  0.72           H  
ATOM    222  N   ALA A  15       7.178   2.787 -16.250  1.00  0.74           N  
ATOM    223  CA  ALA A  15       5.903   3.293 -16.744  1.00  0.74           C  
ATOM    224  C   ALA A  15       6.063   4.297 -17.895  1.00  0.74           C  
ATOM    225  O   ALA A  15       5.066   4.741 -18.483  1.00  0.74           O  
ATOM    226  CB  ALA A  15       5.155   3.958 -15.607  1.00  0.74           C  
ATOM    227  H   ALA A  15       7.496   3.123 -15.342  1.00  0.74           H  
ATOM    228  HA  ALA A  15       5.323   2.442 -17.103  1.00  0.74           H  
ATOM    229 1HB  ALA A  15       4.188   4.288 -15.951  1.00  0.74           H  
ATOM    230 2HB  ALA A  15       5.023   3.233 -14.809  1.00  0.74           H  
ATOM    231 3HB  ALA A  15       5.724   4.805 -15.239  1.00  0.74           H  
ATOM    232  N   GLY A  16       7.308   4.667 -18.224  1.00  0.76           N  
ATOM    233  CA  GLY A  16       7.566   5.624 -19.289  1.00  0.76           C  
ATOM    234  C   GLY A  16       7.401   7.087 -18.876  1.00  0.76           C  
ATOM    235  O   GLY A  16       7.175   7.945 -19.727  1.00  0.76           O  
ATOM    236  H   GLY A  16       8.113   4.269 -17.740  1.00  0.76           H  
ATOM    237 1HA  GLY A  16       8.582   5.468 -19.650  1.00  0.76           H  
ATOM    238 2HA  GLY A  16       6.905   5.408 -20.126  1.00  0.76           H  
ATOM    239  N   ALA A  17       7.497   7.383 -17.578  1.00  0.79           N  
ATOM    240  CA  ALA A  17       7.332   8.752 -17.081  1.00  0.79           C  
ATOM    241  C   ALA A  17       8.582   9.614 -17.251  1.00  0.79           C  
ATOM    242  O   ALA A  17       8.549  10.835 -17.091  1.00  0.79           O  
ATOM    243  CB  ALA A  17       6.979   8.719 -15.613  1.00  0.79           C  
ATOM    244  H   ALA A  17       7.693   6.644 -16.900  1.00  0.79           H  
ATOM    245  HA  ALA A  17       6.526   9.212 -17.641  1.00  0.79           H  
ATOM    246 1HB  ALA A  17       6.821   9.725 -15.251  1.00  0.79           H  
ATOM    247 2HB  ALA A  17       6.078   8.132 -15.456  1.00  0.79           H  
ATOM    248 3HB  ALA A  17       7.794   8.269 -15.088  1.00  0.79           H  
ATOM    249  N   ASN A  18       9.697   9.003 -17.601  1.00  0.83           N  
ATOM    250  CA  ASN A  18      10.934   9.759 -17.616  1.00  0.83           C  
ATOM    251  C   ASN A  18      11.014  10.697 -18.794  1.00  0.83           C  
ATOM    252  O   ASN A  18      11.312  10.287 -19.915  1.00  0.83           O  
ATOM    253  CB  ASN A  18      12.142   8.837 -17.603  1.00  0.83           C  
ATOM    254  CG  ASN A  18      13.470   9.583 -17.463  1.00  0.83           C  
ATOM    255  OD1 ASN A  18      13.589  10.773 -17.748  1.00  0.83           O  
ATOM    256  ND2 ASN A  18      14.469   8.879 -17.019  1.00  0.83           N  
ATOM    257  H   ASN A  18       9.694   8.013 -17.793  1.00  0.83           H  
ATOM    258  HA  ASN A  18      10.954  10.379 -16.728  1.00  0.83           H  
ATOM    259 1HB  ASN A  18      12.049   8.132 -16.774  1.00  0.83           H  
ATOM    260 2HB  ASN A  18      12.165   8.250 -18.520  1.00  0.83           H  
ATOM    261 1HD2 ASN A  18      15.368   9.292 -16.901  1.00  0.83           H  
ATOM    262 2HD2 ASN A  18      14.323   7.898 -16.797  1.00  0.83           H  
ATOM    263  N   ASN A  19      10.805  11.980 -18.493  1.00  0.87           N  
ATOM    264  CA  ASN A  19      10.752  13.079 -19.443  1.00  0.87           C  
ATOM    265  C   ASN A  19       9.529  12.968 -20.327  1.00  0.87           C  
ATOM    266  O   ASN A  19       9.513  13.454 -21.464  1.00  0.87           O  
ATOM    267  CB  ASN A  19      12.021  13.172 -20.275  1.00  0.87           C  
ATOM    268  CG  ASN A  19      13.254  13.399 -19.431  1.00  0.87           C  
ATOM    269  OD1 ASN A  19      13.226  14.087 -18.401  1.00  0.87           O  
ATOM    270  ND2 ASN A  19      14.347  12.824 -19.861  1.00  0.87           N  
ATOM    271  H   ASN A  19      10.510  12.194 -17.539  1.00  0.87           H  
ATOM    272  HA  ASN A  19      10.668  14.009 -18.896  1.00  0.87           H  
ATOM    273 1HB  ASN A  19      12.160  12.293 -20.888  1.00  0.87           H  
ATOM    274 2HB  ASN A  19      11.924  14.015 -20.956  1.00  0.87           H  
ATOM    275 1HD2 ASN A  19      15.201  12.925 -19.352  1.00  0.87           H  
ATOM    276 2HD2 ASN A  19      14.324  12.272 -20.694  1.00  0.87           H  
ATOM    277  N   TYR A  20       8.470  12.358 -19.797  1.00  0.91           N  
ATOM    278  CA  TYR A  20       7.221  12.311 -20.536  1.00  0.91           C  
ATOM    279  C   TYR A  20       6.777  13.757 -20.690  1.00  0.91           C  
ATOM    280  O   TYR A  20       6.654  14.470 -19.704  1.00  0.91           O  
ATOM    281  CB  TYR A  20       6.193  11.456 -19.803  1.00  0.91           C  
ATOM    282  CG  TYR A  20       4.912  11.285 -20.569  1.00  0.91           C  
ATOM    283  CD1 TYR A  20       4.967  10.772 -21.855  1.00  0.91           C  
ATOM    284  CD2 TYR A  20       3.701  11.604 -20.013  1.00  0.91           C  
ATOM    285  CE1 TYR A  20       3.814  10.593 -22.585  1.00  0.91           C  
ATOM    286  CE2 TYR A  20       2.552  11.414 -20.753  1.00  0.91           C  
ATOM    287  CZ  TYR A  20       2.604  10.917 -22.023  1.00  0.91           C  
ATOM    288  OH  TYR A  20       1.439  10.741 -22.741  1.00  0.91           O  
ATOM    289  H   TYR A  20       8.536  11.946 -18.862  1.00  0.91           H  
ATOM    290  HA  TYR A  20       7.399  11.892 -21.526  1.00  0.91           H  
ATOM    291 1HB  TYR A  20       6.615  10.473 -19.627  1.00  0.91           H  
ATOM    292 2HB  TYR A  20       5.966  11.898 -18.830  1.00  0.91           H  
ATOM    293  HD1 TYR A  20       5.931  10.513 -22.292  1.00  0.91           H  
ATOM    294  HD2 TYR A  20       3.650  12.004 -19.001  1.00  0.91           H  
ATOM    295  HE1 TYR A  20       3.863  10.194 -23.597  1.00  0.91           H  
ATOM    296  HE2 TYR A  20       1.588  11.662 -20.336  1.00  0.91           H  
ATOM    297  HH  TYR A  20       1.654  10.498 -23.643  1.00  0.91           H  
ATOM    298  N   PHE A  21       6.607  14.228 -21.919  1.00  0.92           N  
ATOM    299  CA  PHE A  21       6.303  15.647 -22.166  1.00  0.92           C  
ATOM    300  C   PHE A  21       7.372  16.594 -21.589  1.00  0.92           C  
ATOM    301  O   PHE A  21       7.104  17.773 -21.357  1.00  0.92           O  
ATOM    302  CB  PHE A  21       4.939  16.088 -21.609  1.00  0.92           C  
ATOM    303  CG  PHE A  21       3.741  15.449 -22.230  1.00  0.92           C  
ATOM    304  CD1 PHE A  21       2.819  14.768 -21.475  1.00  0.92           C  
ATOM    305  CD2 PHE A  21       3.535  15.542 -23.595  1.00  0.92           C  
ATOM    306  CE1 PHE A  21       1.704  14.210 -22.078  1.00  0.92           C  
ATOM    307  CE2 PHE A  21       2.430  14.974 -24.188  1.00  0.92           C  
ATOM    308  CZ  PHE A  21       1.513  14.310 -23.422  1.00  0.92           C  
ATOM    309  H   PHE A  21       6.713  13.601 -22.703  1.00  0.92           H  
ATOM    310  HA  PHE A  21       6.279  15.799 -23.245  1.00  0.92           H  
ATOM    311 1HB  PHE A  21       4.893  15.911 -20.535  1.00  0.92           H  
ATOM    312 2HB  PHE A  21       4.844  17.164 -21.744  1.00  0.92           H  
ATOM    313  HD1 PHE A  21       2.968  14.683 -20.399  1.00  0.92           H  
ATOM    314  HD2 PHE A  21       4.264  16.079 -24.205  1.00  0.92           H  
ATOM    315  HE1 PHE A  21       0.976  13.678 -21.487  1.00  0.92           H  
ATOM    316  HE2 PHE A  21       2.284  15.057 -25.264  1.00  0.92           H  
ATOM    317  HZ  PHE A  21       0.634  13.860 -23.880  1.00  0.92           H  
ATOM    318  N   GLY A  22       8.582  16.081 -21.374  1.00  0.90           N  
ATOM    319  CA  GLY A  22       9.691  16.836 -20.811  1.00  0.90           C  
ATOM    320  C   GLY A  22       9.706  16.844 -19.275  1.00  0.90           C  
ATOM    321  O   GLY A  22      10.613  17.418 -18.672  1.00  0.90           O  
ATOM    322  H   GLY A  22       8.750  15.104 -21.590  1.00  0.90           H  
ATOM    323 1HA  GLY A  22      10.625  16.405 -21.174  1.00  0.90           H  
ATOM    324 2HA  GLY A  22       9.650  17.859 -21.180  1.00  0.90           H  
ATOM    325  N   GLU A  23       8.712  16.223 -18.637  1.00  0.87           N  
ATOM    326  CA  GLU A  23       8.629  16.193 -17.179  1.00  0.87           C  
ATOM    327  C   GLU A  23       9.522  15.056 -16.617  1.00  0.87           C  
ATOM    328  O   GLU A  23       9.280  13.888 -16.919  1.00  0.87           O  
ATOM    329  CB  GLU A  23       7.160  16.002 -16.783  1.00  0.87           C  
ATOM    330  CG  GLU A  23       6.240  17.175 -17.221  1.00  0.87           C  
ATOM    331  CD  GLU A  23       4.752  16.955 -16.947  1.00  0.87           C  
ATOM    332  OE1 GLU A  23       4.413  15.928 -16.427  1.00  0.87           O  
ATOM    333  OE2 GLU A  23       3.960  17.821 -17.272  1.00  0.87           O  
ATOM    334  H   GLU A  23       7.982  15.748 -19.169  1.00  0.87           H  
ATOM    335  HA  GLU A  23       8.952  17.161 -16.817  1.00  0.87           H  
ATOM    336 1HB  GLU A  23       6.785  15.095 -17.241  1.00  0.87           H  
ATOM    337 2HB  GLU A  23       7.082  15.887 -15.702  1.00  0.87           H  
ATOM    338 1HG  GLU A  23       6.560  18.079 -16.707  1.00  0.87           H  
ATOM    339 2HG  GLU A  23       6.381  17.330 -18.294  1.00  0.87           H  
ATOM    340  N   PRO A  24      10.539  15.332 -15.789  1.00  0.84           N  
ATOM    341  CA  PRO A  24      11.464  14.341 -15.266  1.00  0.84           C  
ATOM    342  C   PRO A  24      10.722  13.492 -14.248  1.00  0.84           C  
ATOM    343  O   PRO A  24       9.768  13.986 -13.650  1.00  0.84           O  
ATOM    344  CB  PRO A  24      12.555  15.201 -14.633  1.00  0.84           C  
ATOM    345  CG  PRO A  24      11.833  16.477 -14.218  1.00  0.84           C  
ATOM    346  CD  PRO A  24      10.775  16.700 -15.300  1.00  0.84           C  
ATOM    347  HA  PRO A  24      11.847  13.758 -16.113  1.00  0.84           H  
ATOM    348 1HB  PRO A  24      13.014  14.679 -13.784  1.00  0.84           H  
ATOM    349 2HB  PRO A  24      13.354  15.382 -15.370  1.00  0.84           H  
ATOM    350 1HG  PRO A  24      11.398  16.358 -13.214  1.00  0.84           H  
ATOM    351 2HG  PRO A  24      12.548  17.311 -14.153  1.00  0.84           H  
ATOM    352 1HD  PRO A  24       9.872  17.115 -14.835  1.00  0.84           H  
ATOM    353 2HD  PRO A  24      11.172  17.338 -16.109  1.00  0.84           H  
ATOM    354  N   PRO A  25      11.176  12.269 -13.917  1.00  0.80           N  
ATOM    355  CA  PRO A  25      10.577  11.412 -12.906  1.00  0.80           C  
ATOM    356  C   PRO A  25      10.354  12.144 -11.590  1.00  0.80           C  
ATOM    357  O   PRO A  25       9.344  11.931 -10.927  1.00  0.80           O  
ATOM    358  CB  PRO A  25      11.631  10.319 -12.725  1.00  0.80           C  
ATOM    359  CG  PRO A  25      12.314  10.242 -14.052  1.00  0.80           C  
ATOM    360  CD  PRO A  25      12.395  11.707 -14.526  1.00  0.80           C  
ATOM    361  HA  PRO A  25       9.639  10.985 -13.292  1.00  0.80           H  
ATOM    362 1HB  PRO A  25      12.314  10.583 -11.904  1.00  0.80           H  
ATOM    363 2HB  PRO A  25      11.146   9.373 -12.441  1.00  0.80           H  
ATOM    364 1HG  PRO A  25      13.307   9.772 -13.945  1.00  0.80           H  
ATOM    365 2HG  PRO A  25      11.734   9.591 -14.710  1.00  0.80           H  
ATOM    366 1HD  PRO A  25      13.293  12.192 -14.124  1.00  0.80           H  
ATOM    367 2HD  PRO A  25      12.367  11.745 -15.610  1.00  0.80           H  
ATOM    368  N   GLY A  26      11.257  13.075 -11.251  1.00  0.77           N  
ATOM    369  CA  GLY A  26      11.163  13.836 -10.007  1.00  0.77           C  
ATOM    370  C   GLY A  26       9.858  14.611  -9.906  1.00  0.77           C  
ATOM    371  O   GLY A  26       9.321  14.810  -8.816  1.00  0.77           O  
ATOM    372  H   GLY A  26      12.053  13.236 -11.846  1.00  0.77           H  
ATOM    373 1HA  GLY A  26      11.256  13.160  -9.158  1.00  0.77           H  
ATOM    374 2HA  GLY A  26      12.002  14.529  -9.947  1.00  0.77           H  
ATOM    375  N   ALA A  27       9.342  15.075 -11.041  1.00  0.75           N  
ATOM    376  CA  ALA A  27       8.097  15.817 -11.047  1.00  0.75           C  
ATOM    377  C   ALA A  27       6.956  14.927 -10.584  1.00  0.75           C  
ATOM    378  O   ALA A  27       6.016  15.395  -9.947  1.00  0.75           O  
ATOM    379  CB  ALA A  27       7.815  16.368 -12.425  1.00  0.75           C  
ATOM    380  H   ALA A  27       9.781  14.855 -11.931  1.00  0.75           H  
ATOM    381  HA  ALA A  27       8.186  16.643 -10.342  1.00  0.75           H  
ATOM    382 1HB  ALA A  27       6.886  16.931 -12.414  1.00  0.75           H  
ATOM    383 2HB  ALA A  27       8.632  17.017 -12.725  1.00  0.75           H  
ATOM    384 3HB  ALA A  27       7.727  15.540 -13.133  1.00  0.75           H  
ATOM    385  N   PHE A  28       7.033  13.637 -10.924  1.00  0.73           N  
ATOM    386  CA  PHE A  28       5.961  12.709 -10.628  1.00  0.73           C  
ATOM    387  C   PHE A  28       6.152  12.172  -9.223  1.00  0.73           C  
ATOM    388  O   PHE A  28       5.181  11.871  -8.519  1.00  0.73           O  
ATOM    389  CB  PHE A  28       5.958  11.606 -11.667  1.00  0.73           C  
ATOM    390  CG  PHE A  28       5.674  12.116 -13.046  1.00  0.73           C  
ATOM    391  CD1 PHE A  28       6.723  12.269 -13.925  1.00  0.73           C  
ATOM    392  CD2 PHE A  28       4.399  12.454 -13.477  1.00  0.73           C  
ATOM    393  CE1 PHE A  28       6.526  12.732 -15.192  1.00  0.73           C  
ATOM    394  CE2 PHE A  28       4.207  12.935 -14.762  1.00  0.73           C  
ATOM    395  CZ  PHE A  28       5.270  13.066 -15.614  1.00  0.73           C  
ATOM    396  H   PHE A  28       7.866  13.277 -11.381  1.00  0.73           H  
ATOM    397  HA  PHE A  28       5.020  13.240 -10.674  1.00  0.73           H  
ATOM    398 1HB  PHE A  28       6.928  11.146 -11.682  1.00  0.73           H  
ATOM    399 2HB  PHE A  28       5.222  10.847 -11.410  1.00  0.73           H  
ATOM    400  HD1 PHE A  28       7.721  12.017 -13.598  1.00  0.73           H  
ATOM    401  HD2 PHE A  28       3.555  12.342 -12.808  1.00  0.73           H  
ATOM    402  HE1 PHE A  28       7.371  12.841 -15.867  1.00  0.73           H  
ATOM    403  HE2 PHE A  28       3.224  13.207 -15.111  1.00  0.73           H  
ATOM    404  HZ  PHE A  28       5.116  13.446 -16.629  1.00  0.73           H  
ATOM    405  N   ILE A  29       7.412  12.138  -8.775  1.00  0.72           N  
ATOM    406  CA  ILE A  29       7.685  11.740  -7.405  1.00  0.72           C  
ATOM    407  C   ILE A  29       7.072  12.796  -6.512  1.00  0.72           C  
ATOM    408  O   ILE A  29       6.378  12.472  -5.552  1.00  0.72           O  
ATOM    409  CB  ILE A  29       9.196  11.692  -7.084  1.00  0.72           C  
ATOM    410  CG1 ILE A  29       9.923  10.639  -7.861  1.00  0.72           C  
ATOM    411  CG2 ILE A  29       9.387  11.437  -5.623  1.00  0.72           C  
ATOM    412  CD1 ILE A  29       9.464   9.298  -7.533  1.00  0.72           C  
ATOM    413  H   ILE A  29       8.176  12.360  -9.413  1.00  0.72           H  
ATOM    414  HA  ILE A  29       7.225  10.776  -7.202  1.00  0.72           H  
ATOM    415  HB  ILE A  29       9.646  12.651  -7.331  1.00  0.72           H  
ATOM    416 1HG1 ILE A  29       9.765  10.795  -8.903  1.00  0.72           H  
ATOM    417 2HG1 ILE A  29      10.995  10.710  -7.656  1.00  0.72           H  
ATOM    418 1HG2 ILE A  29      10.441  11.423  -5.394  1.00  0.72           H  
ATOM    419 2HG2 ILE A  29       8.898  12.228  -5.061  1.00  0.72           H  
ATOM    420 3HG2 ILE A  29       8.956  10.475  -5.371  1.00  0.72           H  
ATOM    421 1HD1 ILE A  29       9.993   8.572  -8.115  1.00  0.72           H  
ATOM    422 2HD1 ILE A  29       9.631   9.101  -6.473  1.00  0.72           H  
ATOM    423 3HD1 ILE A  29       8.418   9.248  -7.757  1.00  0.72           H  
ATOM    424  N   CYS A  30       7.275  14.063  -6.875  1.00  0.71           N  
ATOM    425  CA  CYS A  30       6.746  15.181  -6.109  1.00  0.71           C  
ATOM    426  C   CYS A  30       5.221  15.129  -6.077  1.00  0.71           C  
ATOM    427  O   CYS A  30       4.610  15.296  -5.017  1.00  0.71           O  
ATOM    428  CB  CYS A  30       7.221  16.506  -6.696  1.00  0.71           C  
ATOM    429  SG  CYS A  30       6.911  17.928  -5.647  1.00  0.71           S  
ATOM    430  H   CYS A  30       7.862  14.261  -7.681  1.00  0.71           H  
ATOM    431  HA  CYS A  30       7.114  15.107  -5.092  1.00  0.71           H  
ATOM    432 1HB  CYS A  30       8.291  16.455  -6.891  1.00  0.71           H  
ATOM    433 2HB  CYS A  30       6.729  16.674  -7.653  1.00  0.71           H  
ATOM    434  N   LEU A  31       4.579  14.838  -7.219  1.00  0.69           N  
ATOM    435  CA  LEU A  31       3.122  14.770  -7.190  1.00  0.69           C  
ATOM    436  C   LEU A  31       2.687  13.699  -6.196  1.00  0.69           C  
ATOM    437  O   LEU A  31       1.835  13.933  -5.340  1.00  0.69           O  
ATOM    438  CB  LEU A  31       2.560  14.285  -8.538  1.00  0.69           C  
ATOM    439  CG  LEU A  31       2.678  15.131  -9.729  1.00  0.69           C  
ATOM    440  CD1 LEU A  31       2.232  14.321 -10.940  1.00  0.69           C  
ATOM    441  CD2 LEU A  31       1.880  16.285  -9.567  1.00  0.69           C  
ATOM    442  H   LEU A  31       5.091  14.728  -8.095  1.00  0.69           H  
ATOM    443  HA  LEU A  31       2.715  15.739  -6.900  1.00  0.69           H  
ATOM    444 1HB  LEU A  31       3.044  13.343  -8.781  1.00  0.69           H  
ATOM    445 2HB  LEU A  31       1.496  14.082  -8.397  1.00  0.69           H  
ATOM    446  HG  LEU A  31       3.692  15.420  -9.875  1.00  0.69           H  
ATOM    447 1HD1 LEU A  31       2.319  14.911 -11.834  1.00  0.69           H  
ATOM    448 2HD1 LEU A  31       2.843  13.448 -11.027  1.00  0.69           H  
ATOM    449 3HD1 LEU A  31       1.218  14.019 -10.819  1.00  0.69           H  
ATOM    450 1HD2 LEU A  31       1.973  16.862 -10.465  1.00  0.69           H  
ATOM    451 2HD2 LEU A  31       0.872  15.994  -9.428  1.00  0.69           H  
ATOM    452 3HD2 LEU A  31       2.222  16.855  -8.701  1.00  0.69           H  
ATOM    453  N   ALA A  32       3.323  12.526  -6.282  1.00  0.68           N  
ATOM    454  CA  ALA A  32       2.994  11.399  -5.420  1.00  0.68           C  
ATOM    455  C   ALA A  32       3.252  11.696  -3.941  1.00  0.68           C  
ATOM    456  O   ALA A  32       2.484  11.259  -3.069  1.00  0.68           O  
ATOM    457  CB  ALA A  32       3.773  10.186  -5.864  1.00  0.68           C  
ATOM    458  H   ALA A  32       4.039  12.393  -6.997  1.00  0.68           H  
ATOM    459  HA  ALA A  32       1.933  11.191  -5.537  1.00  0.68           H  
ATOM    460 1HB  ALA A  32       3.497   9.332  -5.252  1.00  0.68           H  
ATOM    461 2HB  ALA A  32       3.548   9.977  -6.909  1.00  0.68           H  
ATOM    462 3HB  ALA A  32       4.836  10.390  -5.755  1.00  0.68           H  
ATOM    463  N   ILE A  33       4.304  12.463  -3.630  1.00  0.66           N  
ATOM    464  CA  ILE A  33       4.563  12.776  -2.230  1.00  0.66           C  
ATOM    465  C   ILE A  33       3.437  13.572  -1.634  1.00  0.66           C  
ATOM    466  O   ILE A  33       2.858  13.205  -0.612  1.00  0.66           O  
ATOM    467  CB  ILE A  33       5.792  13.699  -2.023  1.00  0.66           C  
ATOM    468  CG1 ILE A  33       7.050  13.057  -2.351  1.00  0.66           C  
ATOM    469  CG2 ILE A  33       5.833  14.191  -0.583  1.00  0.66           C  
ATOM    470  CD1 ILE A  33       8.243  13.999  -2.439  1.00  0.66           C  
ATOM    471  H   ILE A  33       4.935  12.791  -4.363  1.00  0.66           H  
ATOM    472  HA  ILE A  33       4.687  11.847  -1.675  1.00  0.66           H  
ATOM    473  HB  ILE A  33       5.699  14.561  -2.686  1.00  0.66           H  
ATOM    474 1HG1 ILE A  33       7.252  12.338  -1.579  1.00  0.66           H  
ATOM    475 2HG1 ILE A  33       6.941  12.560  -3.278  1.00  0.66           H  
ATOM    476 1HG2 ILE A  33       6.678  14.864  -0.458  1.00  0.66           H  
ATOM    477 2HG2 ILE A  33       4.918  14.723  -0.338  1.00  0.66           H  
ATOM    478 3HG2 ILE A  33       5.943  13.338   0.086  1.00  0.66           H  
ATOM    479 1HD1 ILE A  33       9.145  13.439  -2.680  1.00  0.66           H  
ATOM    480 2HD1 ILE A  33       8.072  14.734  -3.199  1.00  0.66           H  
ATOM    481 3HD1 ILE A  33       8.375  14.500  -1.487  1.00  0.66           H  
ATOM    482  N   HIS A  34       3.091  14.649  -2.309  1.00  0.65           N  
ATOM    483  CA  HIS A  34       2.123  15.565  -1.762  1.00  0.65           C  
ATOM    484  C   HIS A  34       0.686  15.104  -1.870  1.00  0.65           C  
ATOM    485  O   HIS A  34      -0.120  15.377  -0.978  1.00  0.65           O  
ATOM    486  CB  HIS A  34       2.316  16.892  -2.439  1.00  0.65           C  
ATOM    487  CG  HIS A  34       3.609  17.525  -2.069  1.00  0.65           C  
ATOM    488  ND1 HIS A  34       3.875  18.020  -0.808  1.00  0.65           N  
ATOM    489  CD2 HIS A  34       4.718  17.713  -2.785  1.00  0.65           C  
ATOM    490  CE1 HIS A  34       5.108  18.494  -0.782  1.00  0.65           C  
ATOM    491  NE2 HIS A  34       5.641  18.318  -1.972  1.00  0.65           N  
ATOM    492  H   HIS A  34       3.560  14.862  -3.195  1.00  0.65           H  
ATOM    493  HA  HIS A  34       2.334  15.702  -0.703  1.00  0.65           H  
ATOM    494 1HB  HIS A  34       2.326  16.718  -3.516  1.00  0.65           H  
ATOM    495 2HB  HIS A  34       1.497  17.561  -2.189  1.00  0.65           H  
ATOM    496  HD2 HIS A  34       4.840  17.431  -3.807  1.00  0.65           H  
ATOM    497  HE1 HIS A  34       5.599  18.950   0.075  1.00  0.65           H  
ATOM    498  HE2 HIS A  34       6.577  18.582  -2.252  1.00  0.65           H  
ATOM    499  N   GLU A  35       0.350  14.407  -2.943  1.00  0.63           N  
ATOM    500  CA  GLU A  35      -1.011  13.953  -3.099  1.00  0.63           C  
ATOM    501  C   GLU A  35      -1.326  12.680  -2.301  1.00  0.63           C  
ATOM    502  O   GLU A  35      -2.437  12.550  -1.776  1.00  0.63           O  
ATOM    503  CB  GLU A  35      -1.331  13.764  -4.584  1.00  0.63           C  
ATOM    504  CG  GLU A  35      -1.397  15.058  -5.399  1.00  0.63           C  
ATOM    505  CD  GLU A  35      -2.519  16.061  -4.927  1.00  0.63           C  
ATOM    506  OE1 GLU A  35      -3.490  15.600  -4.383  1.00  0.63           O  
ATOM    507  OE2 GLU A  35      -2.408  17.273  -5.160  1.00  0.63           O  
ATOM    508  H   GLU A  35       1.028  14.195  -3.674  1.00  0.63           H  
ATOM    509  HA  GLU A  35      -1.666  14.741  -2.729  1.00  0.63           H  
ATOM    510 1HB  GLU A  35      -0.580  13.116  -5.038  1.00  0.63           H  
ATOM    511 2HB  GLU A  35      -2.255  13.276  -4.695  1.00  0.63           H  
ATOM    512 1HG  GLU A  35      -0.425  15.544  -5.370  1.00  0.63           H  
ATOM    513 2HG  GLU A  35      -1.598  14.759  -6.422  1.00  0.63           H  
ATOM    514  N   SER A  36      -0.368  11.751  -2.174  1.00  0.62           N  
ATOM    515  CA  SER A  36      -0.680  10.490  -1.513  1.00  0.62           C  
ATOM    516  C   SER A  36       0.370   9.931  -0.550  1.00  0.62           C  
ATOM    517  O   SER A  36       0.237   8.786  -0.122  1.00  0.62           O  
ATOM    518  CB  SER A  36      -0.927   9.442  -2.565  1.00  0.62           C  
ATOM    519  OG  SER A  36       0.235   9.237  -3.319  1.00  0.62           O  
ATOM    520  H   SER A  36       0.557  11.872  -2.582  1.00  0.62           H  
ATOM    521  HA  SER A  36      -1.592  10.635  -0.943  1.00  0.62           H  
ATOM    522 1HB  SER A  36      -1.206   8.510  -2.080  1.00  0.62           H  
ATOM    523 2HB  SER A  36      -1.750   9.737  -3.216  1.00  0.62           H  
ATOM    524  HG  SER A  36       0.166   9.833  -4.098  1.00  0.62           H  
ATOM    525  N   ASN A  37       1.459  10.659  -0.269  1.00  0.61           N  
ATOM    526  CA  ASN A  37       2.536  10.158   0.594  1.00  0.61           C  
ATOM    527  C   ASN A  37       3.099   8.833   0.076  1.00  0.61           C  
ATOM    528  O   ASN A  37       3.459   7.952   0.857  1.00  0.61           O  
ATOM    529  CB  ASN A  37       2.036   9.969   2.022  1.00  0.61           C  
ATOM    530  CG  ASN A  37       1.594  11.252   2.689  1.00  0.61           C  
ATOM    531  OD1 ASN A  37       2.304  12.263   2.673  1.00  0.61           O  
ATOM    532  ND2 ASN A  37       0.424  11.222   3.285  1.00  0.61           N  
ATOM    533  H   ASN A  37       1.581  11.601  -0.635  1.00  0.61           H  
ATOM    534  HA  ASN A  37       3.348  10.887   0.587  1.00  0.61           H  
ATOM    535 1HB  ASN A  37       1.213   9.259   2.053  1.00  0.61           H  
ATOM    536 2HB  ASN A  37       2.840   9.539   2.616  1.00  0.61           H  
ATOM    537 1HD2 ASN A  37       0.079  12.039   3.747  1.00  0.61           H  
ATOM    538 2HD2 ASN A  37      -0.119  10.382   3.280  1.00  0.61           H  
ATOM    539  N   TYR A  38       3.152   8.694  -1.249  1.00  0.60           N  
ATOM    540  CA  TYR A  38       3.620   7.483  -1.934  1.00  0.60           C  
ATOM    541  C   TYR A  38       2.774   6.232  -1.659  1.00  0.60           C  
ATOM    542  O   TYR A  38       3.224   5.111  -1.947  1.00  0.60           O  
ATOM    543  CB  TYR A  38       5.052   7.108  -1.602  1.00  0.60           C  
ATOM    544  CG  TYR A  38       6.075   8.105  -1.865  1.00  0.60           C  
ATOM    545  CD1 TYR A  38       7.084   8.285  -0.949  1.00  0.60           C  
ATOM    546  CD2 TYR A  38       6.028   8.837  -3.004  1.00  0.60           C  
ATOM    547  CE1 TYR A  38       8.067   9.184  -1.199  1.00  0.60           C  
ATOM    548  CE2 TYR A  38       6.998   9.737  -3.258  1.00  0.60           C  
ATOM    549  CZ  TYR A  38       8.025   9.902  -2.359  1.00  0.60           C  
ATOM    550  OH  TYR A  38       8.991  10.806  -2.603  1.00  0.60           O  
ATOM    551  H   TYR A  38       2.845   9.487  -1.819  1.00  0.60           H  
ATOM    552  HA  TYR A  38       3.572   7.677  -3.005  1.00  0.60           H  
ATOM    553 1HB  TYR A  38       5.132   6.818  -0.561  1.00  0.60           H  
ATOM    554 2HB  TYR A  38       5.312   6.225  -2.184  1.00  0.60           H  
ATOM    555  HD1 TYR A  38       7.099   7.688  -0.034  1.00  0.60           H  
ATOM    556  HD2 TYR A  38       5.214   8.693  -3.704  1.00  0.60           H  
ATOM    557  HE1 TYR A  38       8.878   9.326  -0.486  1.00  0.60           H  
ATOM    558  HE2 TYR A  38       6.961  10.326  -4.175  1.00  0.60           H  
ATOM    559  HH  TYR A  38       8.722  11.355  -3.343  1.00  0.60           H  
ATOM    560  N   ASN A  39       1.562   6.402  -1.137  1.00  0.60           N  
ATOM    561  CA  ASN A  39       0.659   5.298  -0.833  1.00  0.60           C  
ATOM    562  C   ASN A  39      -0.304   4.993  -1.974  1.00  0.60           C  
ATOM    563  O   ASN A  39      -1.234   5.759  -2.247  1.00  0.60           O  
ATOM    564  CB  ASN A  39      -0.091   5.598   0.435  1.00  0.60           C  
ATOM    565  CG  ASN A  39      -0.977   4.481   0.907  1.00  0.60           C  
ATOM    566  OD1 ASN A  39      -1.390   3.590   0.145  1.00  0.60           O  
ATOM    567  ND2 ASN A  39      -1.292   4.509   2.183  1.00  0.60           N  
ATOM    568  H   ASN A  39       1.244   7.343  -0.904  1.00  0.60           H  
ATOM    569  HA  ASN A  39       1.257   4.401  -0.679  1.00  0.60           H  
ATOM    570 1HB  ASN A  39       0.618   5.859   1.224  1.00  0.60           H  
ATOM    571 2HB  ASN A  39      -0.704   6.467   0.264  1.00  0.60           H  
ATOM    572 1HD2 ASN A  39      -1.881   3.799   2.576  1.00  0.60           H  
ATOM    573 2HD2 ASN A  39      -0.943   5.243   2.767  1.00  0.60           H  
ATOM    574  N   SER A  40      -0.108   3.862  -2.640  1.00  0.61           N  
ATOM    575  CA  SER A  40      -0.907   3.552  -3.828  1.00  0.61           C  
ATOM    576  C   SER A  40      -2.375   3.292  -3.531  1.00  0.61           C  
ATOM    577  O   SER A  40      -3.187   3.286  -4.447  1.00  0.61           O  
ATOM    578  CB  SER A  40      -0.391   2.329  -4.524  1.00  0.61           C  
ATOM    579  OG  SER A  40      -0.666   1.177  -3.779  1.00  0.61           O  
ATOM    580  H   SER A  40       0.625   3.221  -2.327  1.00  0.61           H  
ATOM    581  HA  SER A  40      -0.841   4.400  -4.509  1.00  0.61           H  
ATOM    582 1HB  SER A  40      -0.824   2.263  -5.511  1.00  0.61           H  
ATOM    583 2HB  SER A  40       0.652   2.410  -4.634  1.00  0.61           H  
ATOM    584  HG  SER A  40      -1.630   1.084  -3.800  1.00  0.61           H  
ATOM    585  N   THR A  41      -2.711   3.049  -2.264  1.00  0.62           N  
ATOM    586  CA  THR A  41      -4.068   2.701  -1.869  1.00  0.62           C  
ATOM    587  C   THR A  41      -4.808   3.912  -1.330  1.00  0.62           C  
ATOM    588  O   THR A  41      -5.951   3.805  -0.876  1.00  0.62           O  
ATOM    589  CB  THR A  41      -4.082   1.595  -0.789  1.00  0.62           C  
ATOM    590  OG1 THR A  41      -3.491   2.071   0.432  1.00  0.62           O  
ATOM    591  CG2 THR A  41      -3.269   0.410  -1.271  1.00  0.62           C  
ATOM    592  H   THR A  41      -2.002   3.119  -1.542  1.00  0.62           H  
ATOM    593  HA  THR A  41      -4.599   2.340  -2.744  1.00  0.62           H  
ATOM    594  HB  THR A  41      -5.106   1.280  -0.598  1.00  0.62           H  
ATOM    595  HG1 THR A  41      -2.692   2.580   0.242  1.00  0.62           H  
ATOM    596 1HG2 THR A  41      -3.278  -0.368  -0.510  1.00  0.62           H  
ATOM    597 2HG2 THR A  41      -3.695   0.021  -2.183  1.00  0.62           H  
ATOM    598 3HG2 THR A  41      -2.244   0.729  -1.454  1.00  0.62           H  
ATOM    599  N   MET A  42      -4.150   5.062  -1.344  1.00  0.65           N  
ATOM    600  CA  MET A  42      -4.748   6.261  -0.799  1.00  0.65           C  
ATOM    601  C   MET A  42      -6.082   6.579  -1.448  1.00  0.65           C  
ATOM    602  O   MET A  42      -6.268   6.464  -2.668  1.00  0.65           O  
ATOM    603  CB  MET A  42      -3.814   7.448  -0.975  1.00  0.65           C  
ATOM    604  CG  MET A  42      -4.271   8.765  -0.331  1.00  0.65           C  
ATOM    605  SD  MET A  42      -4.315   8.716   1.462  1.00  0.65           S  
ATOM    606  CE  MET A  42      -2.562   8.785   1.856  1.00  0.65           C  
ATOM    607  H   MET A  42      -3.209   5.122  -1.735  1.00  0.65           H  
ATOM    608  HA  MET A  42      -4.925   6.102   0.264  1.00  0.65           H  
ATOM    609 1HB  MET A  42      -2.842   7.200  -0.557  1.00  0.65           H  
ATOM    610 2HB  MET A  42      -3.661   7.629  -2.041  1.00  0.65           H  
ATOM    611 1HG  MET A  42      -3.594   9.551  -0.636  1.00  0.65           H  
ATOM    612 2HG  MET A  42      -5.257   9.033  -0.690  1.00  0.65           H  
ATOM    613 1HE  MET A  42      -2.428   8.759   2.937  1.00  0.65           H  
ATOM    614 2HE  MET A  42      -2.056   7.937   1.408  1.00  0.65           H  
ATOM    615 3HE  MET A  42      -2.133   9.706   1.460  1.00  0.65           H  
ATOM    616  N   ARG A  43      -7.017   7.002  -0.619  1.00  0.69           N  
ATOM    617  CA  ARG A  43      -8.307   7.441  -1.100  1.00  0.69           C  
ATOM    618  C   ARG A  43      -8.789   8.556  -0.185  1.00  0.69           C  
ATOM    619  O   ARG A  43      -8.728   8.423   1.040  1.00  0.69           O  
ATOM    620  CB  ARG A  43      -9.294   6.278  -1.140  1.00  0.69           C  
ATOM    621  CG  ARG A  43      -9.564   5.619   0.188  1.00  0.69           C  
ATOM    622  CD  ARG A  43     -10.425   4.407   0.040  1.00  0.69           C  
ATOM    623  NE  ARG A  43     -11.796   4.728  -0.349  1.00  0.69           N  
ATOM    624  CZ  ARG A  43     -12.709   3.809  -0.732  1.00  0.69           C  
ATOM    625  NH1 ARG A  43     -12.376   2.537  -0.777  1.00  0.69           N  
ATOM    626  NH2 ARG A  43     -13.933   4.174  -1.065  1.00  0.69           N  
ATOM    627  H   ARG A  43      -6.817   7.045   0.369  1.00  0.69           H  
ATOM    628  HA  ARG A  43      -8.186   7.822  -2.098  1.00  0.69           H  
ATOM    629 1HB  ARG A  43     -10.243   6.626  -1.544  1.00  0.69           H  
ATOM    630 2HB  ARG A  43      -8.912   5.510  -1.811  1.00  0.69           H  
ATOM    631 1HG  ARG A  43      -8.615   5.311   0.633  1.00  0.69           H  
ATOM    632 2HG  ARG A  43     -10.066   6.325   0.848  1.00  0.69           H  
ATOM    633 1HD  ARG A  43      -9.998   3.761  -0.730  1.00  0.69           H  
ATOM    634 2HD  ARG A  43     -10.456   3.869   0.985  1.00  0.69           H  
ATOM    635  HE  ARG A  43     -12.080   5.699  -0.326  1.00  0.69           H  
ATOM    636 1HH1 ARG A  43     -11.442   2.250  -0.524  1.00  0.69           H  
ATOM    637 2HH1 ARG A  43     -13.057   1.849  -1.063  1.00  0.69           H  
ATOM    638 1HH2 ARG A  43     -14.205   5.147  -1.037  1.00  0.69           H  
ATOM    639 2HH2 ARG A  43     -14.604   3.480  -1.358  1.00  0.69           H  
ATOM    640  N   LYS A  44      -9.260   9.652  -0.776  1.00  0.75           N  
ATOM    641  CA  LYS A  44      -9.712  10.791   0.025  1.00  0.75           C  
ATOM    642  C   LYS A  44     -11.052  11.334  -0.453  1.00  0.75           C  
ATOM    643  O   LYS A  44     -11.300  11.441  -1.652  1.00  0.75           O  
ATOM    644  CB  LYS A  44      -8.675  11.920  -0.030  1.00  0.75           C  
ATOM    645  CG  LYS A  44      -7.284  11.595   0.526  1.00  0.75           C  
ATOM    646  CD  LYS A  44      -6.385  12.833   0.465  1.00  0.75           C  
ATOM    647  CE  LYS A  44      -4.958  12.529   0.884  1.00  0.75           C  
ATOM    648  NZ  LYS A  44      -4.104  13.757   0.871  1.00  0.75           N  
ATOM    649  H   LYS A  44      -9.268   9.686  -1.798  1.00  0.75           H  
ATOM    650  HA  LYS A  44      -9.833  10.466   1.057  1.00  0.75           H  
ATOM    651 1HB  LYS A  44      -8.539  12.227  -1.070  1.00  0.75           H  
ATOM    652 2HB  LYS A  44      -9.059  12.785   0.512  1.00  0.75           H  
ATOM    653 1HG  LYS A  44      -7.363  11.242   1.555  1.00  0.75           H  
ATOM    654 2HG  LYS A  44      -6.828  10.812  -0.076  1.00  0.75           H  
ATOM    655 1HD  LYS A  44      -6.368  13.210  -0.562  1.00  0.75           H  
ATOM    656 2HD  LYS A  44      -6.787  13.610   1.112  1.00  0.75           H  
ATOM    657 1HE  LYS A  44      -4.951  12.095   1.882  1.00  0.75           H  
ATOM    658 2HE  LYS A  44      -4.536  11.809   0.181  1.00  0.75           H  
ATOM    659 1HZ  LYS A  44      -3.159  13.513   1.132  1.00  0.75           H  
ATOM    660 2HZ  LYS A  44      -4.100  14.160  -0.065  1.00  0.75           H  
ATOM    661 3HZ  LYS A  44      -4.469  14.434   1.521  1.00  0.75           H  
ATOM    662  N   LYS A  45     -11.908  11.717   0.488  1.00  0.81           N  
ATOM    663  CA  LYS A  45     -13.212  12.296   0.149  1.00  0.81           C  
ATOM    664  C   LYS A  45     -13.136  13.819   0.076  1.00  0.81           C  
ATOM    665  O   LYS A  45     -12.601  14.460   0.985  1.00  0.81           O  
ATOM    666  CB  LYS A  45     -14.263  11.848   1.161  1.00  0.81           C  
ATOM    667  CG  LYS A  45     -15.691  12.305   0.870  1.00  0.81           C  
ATOM    668  CD  LYS A  45     -16.659  11.738   1.918  1.00  0.81           C  
ATOM    669  CE  LYS A  45     -18.086  12.197   1.684  1.00  0.81           C  
ATOM    670  NZ  LYS A  45     -19.019  11.652   2.716  1.00  0.81           N  
ATOM    671  H   LYS A  45     -11.655  11.607   1.461  1.00  0.81           H  
ATOM    672  HA  LYS A  45     -13.511  11.933  -0.834  1.00  0.81           H  
ATOM    673 1HB  LYS A  45     -14.271  10.761   1.216  1.00  0.81           H  
ATOM    674 2HB  LYS A  45     -13.995  12.224   2.148  1.00  0.81           H  
ATOM    675 1HG  LYS A  45     -15.737  13.399   0.890  1.00  0.81           H  
ATOM    676 2HG  LYS A  45     -15.988  11.969  -0.129  1.00  0.81           H  
ATOM    677 1HD  LYS A  45     -16.630  10.648   1.882  1.00  0.81           H  
ATOM    678 2HD  LYS A  45     -16.343  12.060   2.909  1.00  0.81           H  
ATOM    679 1HE  LYS A  45     -18.120  13.286   1.713  1.00  0.81           H  
ATOM    680 2HE  LYS A  45     -18.412  11.859   0.699  1.00  0.81           H  
ATOM    681 1HZ  LYS A  45     -19.958  11.976   2.530  1.00  0.81           H  
ATOM    682 2HZ  LYS A  45     -19.001  10.642   2.688  1.00  0.81           H  
ATOM    683 3HZ  LYS A  45     -18.731  11.967   3.632  1.00  0.81           H  
ATOM    684  N   GLY A  46     -13.628  14.388  -1.021  1.00  0.86           N  
ATOM    685  CA  GLY A  46     -13.604  15.835  -1.200  1.00  0.86           C  
ATOM    686  C   GLY A  46     -14.849  16.515  -0.639  1.00  0.86           C  
ATOM    687  O   GLY A  46     -15.801  15.855  -0.217  1.00  0.86           O  
ATOM    688  H   GLY A  46     -14.046  13.798  -1.742  1.00  0.86           H  
ATOM    689 1HA  GLY A  46     -12.715  16.244  -0.721  1.00  0.86           H  
ATOM    690 2HA  GLY A  46     -13.524  16.057  -2.263  1.00  0.86           H  
ATOM    691  N   GLU A  47     -14.882  17.844  -0.735  1.00  0.89           N  
ATOM    692  CA  GLU A  47     -15.993  18.658  -0.235  1.00  0.89           C  
ATOM    693  C   GLU A  47     -17.319  18.347  -0.922  1.00  0.89           C  
ATOM    694  O   GLU A  47     -18.384  18.420  -0.313  1.00  0.89           O  
ATOM    695  CB  GLU A  47     -15.665  20.142  -0.400  1.00  0.89           C  
ATOM    696  CG  GLU A  47     -14.546  20.646   0.511  1.00  0.89           C  
ATOM    697  CD  GLU A  47     -14.206  22.105   0.293  1.00  0.89           C  
ATOM    698  OE1 GLU A  47     -14.715  22.684  -0.638  1.00  0.89           O  
ATOM    699  OE2 GLU A  47     -13.436  22.635   1.060  1.00  0.89           O  
ATOM    700  H   GLU A  47     -14.078  18.317  -1.123  1.00  0.89           H  
ATOM    701  HA  GLU A  47     -16.113  18.446   0.830  1.00  0.89           H  
ATOM    702 1HB  GLU A  47     -15.373  20.336  -1.432  1.00  0.89           H  
ATOM    703 2HB  GLU A  47     -16.557  20.735  -0.197  1.00  0.89           H  
ATOM    704 1HG  GLU A  47     -14.851  20.508   1.549  1.00  0.89           H  
ATOM    705 2HG  GLU A  47     -13.657  20.041   0.341  1.00  0.89           H  
ATOM    706  N   ASP A  48     -17.243  18.008  -2.205  1.00  0.88           N  
ATOM    707  CA  ASP A  48     -18.421  17.707  -3.008  1.00  0.88           C  
ATOM    708  C   ASP A  48     -18.845  16.238  -2.935  1.00  0.88           C  
ATOM    709  O   ASP A  48     -19.733  15.806  -3.670  1.00  0.88           O  
ATOM    710  CB  ASP A  48     -18.169  18.106  -4.465  1.00  0.88           C  
ATOM    711  CG  ASP A  48     -17.036  17.314  -5.134  1.00  0.88           C  
ATOM    712  OD1 ASP A  48     -16.447  16.457  -4.480  1.00  0.88           O  
ATOM    713  OD2 ASP A  48     -16.754  17.587  -6.279  1.00  0.88           O  
ATOM    714  H   ASP A  48     -16.332  17.970  -2.631  1.00  0.88           H  
ATOM    715  HA  ASP A  48     -19.247  18.310  -2.632  1.00  0.88           H  
ATOM    716 1HB  ASP A  48     -19.082  17.957  -5.041  1.00  0.88           H  
ATOM    717 2HB  ASP A  48     -17.925  19.169  -4.511  1.00  0.88           H  
ATOM    718  N   GLY A  49     -18.201  15.462  -2.065  1.00  0.85           N  
ATOM    719  CA  GLY A  49     -18.517  14.053  -1.899  1.00  0.85           C  
ATOM    720  C   GLY A  49     -17.792  13.118  -2.874  1.00  0.85           C  
ATOM    721  O   GLY A  49     -17.960  11.898  -2.791  1.00  0.85           O  
ATOM    722  H   GLY A  49     -17.462  15.848  -1.481  1.00  0.85           H  
ATOM    723 1HA  GLY A  49     -18.257  13.770  -0.883  1.00  0.85           H  
ATOM    724 2HA  GLY A  49     -19.591  13.916  -1.997  1.00  0.85           H  
ATOM    725  N   SER A  50     -17.000  13.664  -3.801  1.00  0.80           N  
ATOM    726  CA  SER A  50     -16.292  12.808  -4.741  1.00  0.80           C  
ATOM    727  C   SER A  50     -15.130  12.139  -4.043  1.00  0.80           C  
ATOM    728  O   SER A  50     -14.715  12.586  -2.968  1.00  0.80           O  
ATOM    729  CB  SER A  50     -15.792  13.609  -5.920  1.00  0.80           C  
ATOM    730  OG  SER A  50     -14.811  14.530  -5.530  1.00  0.80           O  
ATOM    731  H   SER A  50     -16.887  14.685  -3.873  1.00  0.80           H  
ATOM    732  HA  SER A  50     -16.972  12.042  -5.098  1.00  0.80           H  
ATOM    733 1HB  SER A  50     -15.382  12.930  -6.667  1.00  0.80           H  
ATOM    734 2HB  SER A  50     -16.627  14.141  -6.377  1.00  0.80           H  
ATOM    735  HG  SER A  50     -15.311  15.276  -5.110  1.00  0.80           H  
ATOM    736  N   THR A  51     -14.560  11.093  -4.648  1.00  0.75           N  
ATOM    737  CA  THR A  51     -13.403  10.487  -4.007  1.00  0.75           C  
ATOM    738  C   THR A  51     -12.216  10.459  -4.961  1.00  0.75           C  
ATOM    739  O   THR A  51     -12.357  10.150  -6.147  1.00  0.75           O  
ATOM    740  CB  THR A  51     -13.726   9.082  -3.464  1.00  0.75           C  
ATOM    741  OG1 THR A  51     -14.811   9.173  -2.530  1.00  0.75           O  
ATOM    742  CG2 THR A  51     -12.493   8.497  -2.710  1.00  0.75           C  
ATOM    743  H   THR A  51     -14.908  10.723  -5.535  1.00  0.75           H  
ATOM    744  HA  THR A  51     -13.117  11.098  -3.160  1.00  0.75           H  
ATOM    745  HB  THR A  51     -14.015   8.436  -4.279  1.00  0.75           H  
ATOM    746  HG1 THR A  51     -14.650   9.896  -1.917  1.00  0.75           H  
ATOM    747 1HG2 THR A  51     -12.743   7.515  -2.318  1.00  0.75           H  
ATOM    748 2HG2 THR A  51     -11.643   8.410  -3.378  1.00  0.75           H  
ATOM    749 3HG2 THR A  51     -12.233   9.141  -1.890  1.00  0.75           H  
ATOM    750  N   TYR A  52     -11.059  10.828  -4.436  1.00  0.70           N  
ATOM    751  CA  TYR A  52      -9.811  10.856  -5.179  1.00  0.70           C  
ATOM    752  C   TYR A  52      -9.063   9.594  -4.878  1.00  0.70           C  
ATOM    753  O   TYR A  52      -8.965   9.222  -3.712  1.00  0.70           O  
ATOM    754  CB  TYR A  52      -9.015  12.054  -4.723  1.00  0.70           C  
ATOM    755  CG  TYR A  52      -9.646  13.355  -5.077  1.00  0.70           C  
ATOM    756  CD1 TYR A  52     -10.678  13.855  -4.286  1.00  0.70           C  
ATOM    757  CD2 TYR A  52      -9.184  14.077  -6.141  1.00  0.70           C  
ATOM    758  CE1 TYR A  52     -11.253  15.066  -4.600  1.00  0.70           C  
ATOM    759  CE2 TYR A  52      -9.741  15.293  -6.452  1.00  0.70           C  
ATOM    760  CZ  TYR A  52     -10.778  15.789  -5.693  1.00  0.70           C  
ATOM    761  OH  TYR A  52     -11.342  17.003  -6.016  1.00  0.70           O  
ATOM    762  H   TYR A  52     -11.049  11.086  -3.450  1.00  0.70           H  
ATOM    763  HA  TYR A  52      -9.998  10.886  -6.240  1.00  0.70           H  
ATOM    764 1HB  TYR A  52      -8.887  12.019  -3.641  1.00  0.70           H  
ATOM    765 2HB  TYR A  52      -8.041  12.015  -5.174  1.00  0.70           H  
ATOM    766  HD1 TYR A  52     -11.040  13.284  -3.426  1.00  0.70           H  
ATOM    767  HD2 TYR A  52      -8.383  13.692  -6.734  1.00  0.70           H  
ATOM    768  HE1 TYR A  52     -12.067  15.454  -3.995  1.00  0.70           H  
ATOM    769  HE2 TYR A  52      -9.367  15.860  -7.303  1.00  0.70           H  
ATOM    770  HH  TYR A  52     -12.133  17.138  -5.488  1.00  0.70           H  
ATOM    771  N   TYR A  53      -8.518   8.939  -5.899  1.00  0.67           N  
ATOM    772  CA  TYR A  53      -7.821   7.685  -5.645  1.00  0.67           C  
ATOM    773  C   TYR A  53      -6.392   7.539  -6.166  1.00  0.67           C  
ATOM    774  O   TYR A  53      -6.019   8.080  -7.217  1.00  0.67           O  
ATOM    775  CB  TYR A  53      -8.626   6.548  -6.249  1.00  0.67           C  
ATOM    776  CG  TYR A  53     -10.008   6.331  -5.672  1.00  0.67           C  
ATOM    777  CD1 TYR A  53     -11.130   6.930  -6.215  1.00  0.67           C  
ATOM    778  CD2 TYR A  53     -10.142   5.507  -4.599  1.00  0.67           C  
ATOM    779  CE1 TYR A  53     -12.377   6.642  -5.663  1.00  0.67           C  
ATOM    780  CE2 TYR A  53     -11.351   5.224  -4.063  1.00  0.67           C  
ATOM    781  CZ  TYR A  53     -12.471   5.767  -4.585  1.00  0.67           C  
ATOM    782  OH  TYR A  53     -13.687   5.452  -4.013  1.00  0.67           O  
ATOM    783  H   TYR A  53      -8.645   9.281  -6.853  1.00  0.67           H  
ATOM    784  HA  TYR A  53      -7.771   7.541  -4.567  1.00  0.67           H  
ATOM    785 1HB  TYR A  53      -8.741   6.730  -7.320  1.00  0.67           H  
ATOM    786 2HB  TYR A  53      -8.066   5.618  -6.148  1.00  0.67           H  
ATOM    787  HD1 TYR A  53     -11.045   7.605  -7.073  1.00  0.67           H  
ATOM    788  HD2 TYR A  53      -9.270   5.070  -4.171  1.00  0.67           H  
ATOM    789  HE1 TYR A  53     -13.276   7.086  -6.075  1.00  0.67           H  
ATOM    790  HE2 TYR A  53     -11.418   4.556  -3.214  1.00  0.67           H  
ATOM    791  HH  TYR A  53     -14.401   5.414  -4.696  1.00  0.67           H  
ATOM    792  N   GLY A  54      -5.618   6.727  -5.442  1.00  0.65           N  
ATOM    793  CA  GLY A  54      -4.300   6.282  -5.867  1.00  0.65           C  
ATOM    794  C   GLY A  54      -3.188   7.269  -5.606  1.00  0.65           C  
ATOM    795  O   GLY A  54      -3.408   8.342  -5.035  1.00  0.65           O  
ATOM    796  H   GLY A  54      -5.960   6.390  -4.541  1.00  0.65           H  
ATOM    797 1HA  GLY A  54      -4.072   5.340  -5.375  1.00  0.65           H  
ATOM    798 2HA  GLY A  54      -4.331   6.070  -6.934  1.00  0.65           H  
ATOM    799  N   TRP A  55      -2.008   6.929  -6.122  1.00  0.64           N  
ATOM    800  CA  TRP A  55      -0.774   7.695  -5.966  1.00  0.64           C  
ATOM    801  C   TRP A  55      -0.895   9.148  -6.397  1.00  0.64           C  
ATOM    802  O   TRP A  55      -0.351  10.046  -5.750  1.00  0.64           O  
ATOM    803  CB  TRP A  55       0.315   7.028  -6.803  1.00  0.64           C  
ATOM    804  CG  TRP A  55       1.206   6.092  -6.113  1.00  0.64           C  
ATOM    805  CD1 TRP A  55       1.728   6.248  -4.896  1.00  0.64           C  
ATOM    806  CD2 TRP A  55       1.640   4.795  -6.561  1.00  0.64           C  
ATOM    807  NE1 TRP A  55       2.508   5.164  -4.577  1.00  0.64           N  
ATOM    808  CE2 TRP A  55       2.455   4.278  -5.566  1.00  0.64           C  
ATOM    809  CE3 TRP A  55       1.395   4.035  -7.692  1.00  0.64           C  
ATOM    810  CZ2 TRP A  55       3.037   3.049  -5.668  1.00  0.64           C  
ATOM    811  CZ3 TRP A  55       1.970   2.787  -7.765  1.00  0.64           C  
ATOM    812  CH2 TRP A  55       2.765   2.313  -6.796  1.00  0.64           C  
ATOM    813  H   TRP A  55      -1.958   6.047  -6.614  1.00  0.64           H  
ATOM    814  HA  TRP A  55      -0.490   7.645  -4.921  1.00  0.64           H  
ATOM    815 1HB  TRP A  55      -0.149   6.484  -7.615  1.00  0.64           H  
ATOM    816 2HB  TRP A  55       0.933   7.805  -7.254  1.00  0.64           H  
ATOM    817  HD1 TRP A  55       1.567   7.118  -4.262  1.00  0.64           H  
ATOM    818  HE1 TRP A  55       3.032   5.026  -3.706  1.00  0.64           H  
ATOM    819  HE3 TRP A  55       0.748   4.402  -8.488  1.00  0.64           H  
ATOM    820  HZ2 TRP A  55       3.660   2.646  -4.882  1.00  0.64           H  
ATOM    821  HZ3 TRP A  55       1.764   2.179  -8.610  1.00  0.64           H  
ATOM    822  HH2 TRP A  55       3.183   1.316  -6.910  1.00  0.64           H  
ATOM    823  N   LEU A  56      -1.595   9.358  -7.499  1.00  0.64           N  
ATOM    824  CA  LEU A  56      -1.775  10.673  -8.070  1.00  0.64           C  
ATOM    825  C   LEU A  56      -3.119  11.326  -7.737  1.00  0.64           C  
ATOM    826  O   LEU A  56      -3.435  12.380  -8.288  1.00  0.64           O  
ATOM    827  CB  LEU A  56      -1.565  10.560  -9.571  1.00  0.64           C  
ATOM    828  CG  LEU A  56      -0.144  10.088  -9.953  1.00  0.64           C  
ATOM    829  CD1 LEU A  56      -0.038   9.946 -11.444  1.00  0.64           C  
ATOM    830  CD2 LEU A  56       0.864  11.102  -9.427  1.00  0.64           C  
ATOM    831  H   LEU A  56      -2.017   8.565  -7.961  1.00  0.64           H  
ATOM    832  HA  LEU A  56      -0.993  11.318  -7.671  1.00  0.64           H  
ATOM    833 1HB  LEU A  56      -2.288   9.860  -9.979  1.00  0.64           H  
ATOM    834 2HB  LEU A  56      -1.731  11.529 -10.029  1.00  0.64           H  
ATOM    835  HG  LEU A  56       0.056   9.117  -9.506  1.00  0.64           H  
ATOM    836 1HD1 LEU A  56       0.964   9.614 -11.714  1.00  0.64           H  
ATOM    837 2HD1 LEU A  56      -0.768   9.220 -11.800  1.00  0.64           H  
ATOM    838 3HD1 LEU A  56      -0.230  10.907 -11.883  1.00  0.64           H  
ATOM    839 1HD2 LEU A  56       1.877  10.789  -9.684  1.00  0.64           H  
ATOM    840 2HD2 LEU A  56       0.656  12.059  -9.875  1.00  0.64           H  
ATOM    841 3HD2 LEU A  56       0.779  11.186  -8.341  1.00  0.64           H  
ATOM    842  N   GLN A  57      -3.917  10.700  -6.861  1.00  0.64           N  
ATOM    843  CA  GLN A  57      -5.214  11.248  -6.446  1.00  0.64           C  
ATOM    844  C   GLN A  57      -6.150  11.670  -7.570  1.00  0.64           C  
ATOM    845  O   GLN A  57      -6.479  12.846  -7.714  1.00  0.64           O  
ATOM    846  CB  GLN A  57      -5.013  12.376  -5.452  1.00  0.64           C  
ATOM    847  CG  GLN A  57      -4.458  11.857  -4.152  1.00  0.64           C  
ATOM    848  CD  GLN A  57      -5.460  11.028  -3.381  1.00  0.64           C  
ATOM    849  OE1 GLN A  57      -6.397  11.552  -2.772  1.00  0.64           O  
ATOM    850  NE2 GLN A  57      -5.282   9.719  -3.436  1.00  0.64           N  
ATOM    851  H   GLN A  57      -3.613   9.836  -6.414  1.00  0.64           H  
ATOM    852  HA  GLN A  57      -5.726  10.454  -5.902  1.00  0.64           H  
ATOM    853 1HB  GLN A  57      -4.321  13.115  -5.859  1.00  0.64           H  
ATOM    854 2HB  GLN A  57      -5.945  12.883  -5.257  1.00  0.64           H  
ATOM    855 1HG  GLN A  57      -3.578  11.236  -4.350  1.00  0.64           H  
ATOM    856 2HG  GLN A  57      -4.193  12.712  -3.537  1.00  0.64           H  
ATOM    857 1HE2 GLN A  57      -5.918   9.097  -2.977  1.00  0.64           H  
ATOM    858 2HE2 GLN A  57      -4.497   9.327  -3.975  1.00  0.64           H  
ATOM    859  N   ILE A  58      -6.555  10.717  -8.388  1.00  0.65           N  
ATOM    860  CA  ILE A  58      -7.406  11.021  -9.523  1.00  0.65           C  
ATOM    861  C   ILE A  58      -8.891  10.909  -9.127  1.00  0.65           C  
ATOM    862  O   ILE A  58      -9.292   9.863  -8.617  1.00  0.65           O  
ATOM    863  CB  ILE A  58      -7.059  10.064 -10.668  1.00  0.65           C  
ATOM    864  CG1 ILE A  58      -5.545  10.306 -11.055  1.00  0.65           C  
ATOM    865  CG2 ILE A  58      -8.010  10.290 -11.819  1.00  0.65           C  
ATOM    866  CD1 ILE A  58      -4.935   9.293 -12.002  1.00  0.65           C  
ATOM    867  H   ILE A  58      -6.272   9.758  -8.190  1.00  0.65           H  
ATOM    868  HA  ILE A  58      -7.162  12.023  -9.849  1.00  0.65           H  
ATOM    869  HB  ILE A  58      -7.146   9.031 -10.320  1.00  0.65           H  
ATOM    870 1HG1 ILE A  58      -5.457  11.293 -11.507  1.00  0.65           H  
ATOM    871 2HG1 ILE A  58      -4.953  10.296 -10.137  1.00  0.65           H  
ATOM    872 1HG2 ILE A  58      -7.773   9.627 -12.603  1.00  0.65           H  
ATOM    873 2HG2 ILE A  58      -9.033  10.108 -11.488  1.00  0.65           H  
ATOM    874 3HG2 ILE A  58      -7.924  11.315 -12.174  1.00  0.65           H  
ATOM    875 1HD1 ILE A  58      -3.894   9.550 -12.194  1.00  0.65           H  
ATOM    876 2HD1 ILE A  58      -4.982   8.294 -11.564  1.00  0.65           H  
ATOM    877 3HD1 ILE A  58      -5.480   9.311 -12.928  1.00  0.65           H  
ATOM    878  N   PRO A  59      -9.714  11.979  -9.258  1.00  0.67           N  
ATOM    879  CA  PRO A  59     -11.108  11.994  -8.854  1.00  0.67           C  
ATOM    880  C   PRO A  59     -12.037  11.107  -9.655  1.00  0.67           C  
ATOM    881  O   PRO A  59     -12.017  11.060 -10.900  1.00  0.67           O  
ATOM    882  CB  PRO A  59     -11.493  13.473  -8.984  1.00  0.67           C  
ATOM    883  CG  PRO A  59     -10.550  14.059  -9.950  1.00  0.67           C  
ATOM    884  CD  PRO A  59      -9.241  13.256  -9.815  1.00  0.67           C  
ATOM    885  HA  PRO A  59     -11.178  11.720  -7.800  1.00  0.67           H  
ATOM    886 1HB  PRO A  59     -12.527  13.546  -9.339  1.00  0.67           H  
ATOM    887 2HB  PRO A  59     -11.486  13.941  -8.008  1.00  0.67           H  
ATOM    888 1HG  PRO A  59     -11.028  14.024 -10.904  1.00  0.67           H  
ATOM    889 2HG  PRO A  59     -10.402  15.126  -9.720  1.00  0.67           H  
ATOM    890 1HD  PRO A  59      -8.803  13.117 -10.808  1.00  0.67           H  
ATOM    891 2HD  PRO A  59      -8.547  13.756  -9.121  1.00  0.67           H  
ATOM    892  N   SER A  60     -12.976  10.553  -8.908  1.00  0.69           N  
ATOM    893  CA  SER A  60     -14.054   9.740  -9.416  1.00  0.69           C  
ATOM    894  C   SER A  60     -15.127  10.542 -10.138  1.00  0.69           C  
ATOM    895  O   SER A  60     -15.905  10.020 -10.914  1.00  0.69           O  
ATOM    896  CB  SER A  60     -14.687   9.030  -8.257  1.00  0.69           C  
ATOM    897  OG  SER A  60     -15.424   9.944  -7.446  1.00  0.69           O  
ATOM    898  H   SER A  60     -12.881  10.623  -7.895  1.00  0.69           H  
ATOM    899  HA  SER A  60     -13.636   9.025 -10.107  1.00  0.69           H  
ATOM    900 1HB  SER A  60     -15.346   8.255  -8.632  1.00  0.69           H  
ATOM    901 2HB  SER A  60     -13.914   8.557  -7.665  1.00  0.69           H  
ATOM    902  HG  SER A  60     -16.241  10.111  -7.940  1.00  0.69           H  
ATOM    903  N   HIS A  61     -15.191  11.833  -9.880  1.00  0.70           N  
ATOM    904  CA  HIS A  61     -16.218  12.610 -10.541  1.00  0.70           C  
ATOM    905  C   HIS A  61     -15.884  12.771 -12.015  1.00  0.70           C  
ATOM    906  O   HIS A  61     -16.737  12.614 -12.882  1.00  0.70           O  
ATOM    907  CB  HIS A  61     -16.403  13.977  -9.911  1.00  0.70           C  
ATOM    908  CG  HIS A  61     -17.566  14.732 -10.494  1.00  0.70           C  
ATOM    909  ND1 HIS A  61     -18.881  14.354 -10.273  1.00  0.70           N  
ATOM    910  CD2 HIS A  61     -17.618  15.829 -11.286  1.00  0.70           C  
ATOM    911  CE1 HIS A  61     -19.690  15.185 -10.902  1.00  0.70           C  
ATOM    912  NE2 HIS A  61     -18.955  16.094 -11.526  1.00  0.70           N  
ATOM    913  H   HIS A  61     -14.539  12.253  -9.237  1.00  0.70           H  
ATOM    914  HA  HIS A  61     -17.171  12.086 -10.468  1.00  0.70           H  
ATOM    915 1HB  HIS A  61     -16.566  13.870  -8.843  1.00  0.70           H  
ATOM    916 2HB  HIS A  61     -15.500  14.576 -10.052  1.00  0.70           H  
ATOM    917  HD1 HIS A  61     -19.192  13.574  -9.727  1.00  0.70           H  
ATOM    918  HD2 HIS A  61     -16.841  16.467 -11.717  1.00  0.70           H  
ATOM    919  HE1 HIS A  61     -20.771  15.046 -10.846  1.00  0.70           H  
ATOM    920  N   ASP A  62     -14.647  13.164 -12.291  1.00  0.71           N  
ATOM    921  CA  ASP A  62     -14.252  13.457 -13.653  1.00  0.71           C  
ATOM    922  C   ASP A  62     -13.512  12.362 -14.441  1.00  0.71           C  
ATOM    923  O   ASP A  62     -13.648  12.329 -15.660  1.00  0.71           O  
ATOM    924  CB  ASP A  62     -13.433  14.736 -13.651  1.00  0.71           C  
ATOM    925  CG  ASP A  62     -14.226  15.991 -13.233  1.00  0.71           C  
ATOM    926  OD1 ASP A  62     -15.220  16.318 -13.876  1.00  0.71           O  
ATOM    927  OD2 ASP A  62     -13.865  16.587 -12.247  1.00  0.71           O  
ATOM    928  H   ASP A  62     -13.974  13.254 -11.546  1.00  0.71           H  
ATOM    929  HA  ASP A  62     -15.163  13.667 -14.198  1.00  0.71           H  
ATOM    930 1HB  ASP A  62     -12.644  14.618 -12.935  1.00  0.71           H  
ATOM    931 2HB  ASP A  62     -12.977  14.892 -14.631  1.00  0.71           H  
ATOM    932  N   TRP A  63     -12.686  11.521 -13.798  1.00  0.72           N  
ATOM    933  CA  TRP A  63     -11.893  10.585 -14.605  1.00  0.72           C  
ATOM    934  C   TRP A  63     -12.129   9.088 -14.441  1.00  0.72           C  
ATOM    935  O   TRP A  63     -12.062   8.358 -15.442  1.00  0.72           O  
ATOM    936  CB  TRP A  63     -10.411  10.920 -14.445  1.00  0.72           C  
ATOM    937  CG  TRP A  63     -10.111  12.148 -15.217  1.00  0.72           C  
ATOM    938  CD1 TRP A  63      -9.904  12.220 -16.547  1.00  0.72           C  
ATOM    939  CD2 TRP A  63     -10.003  13.475 -14.730  1.00  0.72           C  
ATOM    940  NE1 TRP A  63      -9.752  13.504 -16.924  1.00  0.72           N  
ATOM    941  CE2 TRP A  63      -9.811  14.294 -15.820  1.00  0.72           C  
ATOM    942  CE3 TRP A  63     -10.060  14.010 -13.504  1.00  0.72           C  
ATOM    943  CZ2 TRP A  63      -9.707  15.675 -15.695  1.00  0.72           C  
ATOM    944  CZ3 TRP A  63      -9.933  15.390 -13.347  1.00  0.72           C  
ATOM    945  CH2 TRP A  63      -9.767  16.200 -14.422  1.00  0.72           C  
ATOM    946  H   TRP A  63     -12.582  11.519 -12.784  1.00  0.72           H  
ATOM    947  HA  TRP A  63     -12.119  10.802 -15.645  1.00  0.72           H  
ATOM    948 1HB  TRP A  63     -10.199  11.102 -13.398  1.00  0.72           H  
ATOM    949 2HB  TRP A  63      -9.794  10.100 -14.785  1.00  0.72           H  
ATOM    950  HD1 TRP A  63      -9.896  11.374 -17.219  1.00  0.72           H  
ATOM    951  HE1 TRP A  63      -9.611  13.819 -17.874  1.00  0.72           H  
ATOM    952  HE3 TRP A  63     -10.203  13.346 -12.679  1.00  0.72           H  
ATOM    953  HZ2 TRP A  63      -9.566  16.331 -16.555  1.00  0.72           H  
ATOM    954  HZ3 TRP A  63      -9.982  15.808 -12.342  1.00  0.72           H  
ATOM    955  HH2 TRP A  63      -9.679  17.278 -14.275  1.00  0.72           H  
ATOM    956  N   VAL A  64     -12.426   8.621 -13.224  1.00  0.73           N  
ATOM    957  CA  VAL A  64     -12.570   7.168 -12.979  1.00  0.73           C  
ATOM    958  C   VAL A  64     -13.919   6.750 -12.357  1.00  0.73           C  
ATOM    959  O   VAL A  64     -14.547   7.539 -11.672  1.00  0.73           O  
ATOM    960  CB  VAL A  64     -11.361   6.706 -12.151  1.00  0.73           C  
ATOM    961  CG1 VAL A  64     -10.099   6.857 -12.991  1.00  0.73           C  
ATOM    962  CG2 VAL A  64     -11.178   7.591 -10.910  1.00  0.73           C  
ATOM    963  H   VAL A  64     -12.489   9.283 -12.448  1.00  0.73           H  
ATOM    964  HA  VAL A  64     -12.496   6.660 -13.943  1.00  0.73           H  
ATOM    965  HB  VAL A  64     -11.491   5.655 -11.870  1.00  0.73           H  
ATOM    966 1HG1 VAL A  64      -9.253   6.548 -12.432  1.00  0.73           H  
ATOM    967 2HG1 VAL A  64     -10.188   6.244 -13.881  1.00  0.73           H  
ATOM    968 3HG1 VAL A  64      -9.958   7.889 -13.273  1.00  0.73           H  
ATOM    969 1HG2 VAL A  64     -10.305   7.262 -10.342  1.00  0.73           H  
ATOM    970 2HG2 VAL A  64     -11.034   8.625 -11.222  1.00  0.73           H  
ATOM    971 3HG2 VAL A  64     -12.034   7.535 -10.294  1.00  0.73           H  
ATOM    972  N   SER A  65     -14.373   5.503 -12.600  1.00  0.74           N  
ATOM    973  CA  SER A  65     -15.710   5.079 -12.116  1.00  0.74           C  
ATOM    974  C   SER A  65     -15.774   4.457 -10.719  1.00  0.74           C  
ATOM    975  O   SER A  65     -15.031   3.532 -10.388  1.00  0.74           O  
ATOM    976  CB  SER A  65     -16.338   4.104 -13.098  1.00  0.74           C  
ATOM    977  OG  SER A  65     -17.544   3.572 -12.596  1.00  0.74           O  
ATOM    978  H   SER A  65     -13.797   4.855 -13.142  1.00  0.74           H  
ATOM    979  HA  SER A  65     -16.342   5.970 -12.099  1.00  0.74           H  
ATOM    980 1HB  SER A  65     -16.541   4.625 -14.024  1.00  0.74           H  
ATOM    981 2HB  SER A  65     -15.639   3.299 -13.320  1.00  0.74           H  
ATOM    982  HG  SER A  65     -18.112   4.349 -12.341  1.00  0.74           H  
ATOM    983  N   ASP A  66     -16.640   5.004  -9.870  1.00  0.76           N  
ATOM    984  CA  ASP A  66     -16.831   4.544  -8.495  1.00  0.76           C  
ATOM    985  C   ASP A  66     -18.202   3.909  -8.299  1.00  0.76           C  
ATOM    986  O   ASP A  66     -18.348   2.850  -7.690  1.00  0.76           O  
ATOM    987  CB  ASP A  66     -16.744   5.717  -7.530  1.00  0.76           C  
ATOM    988  CG  ASP A  66     -16.789   5.315  -6.087  1.00  0.76           C  
ATOM    989  OD1 ASP A  66     -15.788   4.881  -5.555  1.00  0.76           O  
ATOM    990  OD2 ASP A  66     -17.863   5.382  -5.524  1.00  0.76           O  
ATOM    991  H   ASP A  66     -17.231   5.762 -10.202  1.00  0.76           H  
ATOM    992  HA  ASP A  66     -16.065   3.808  -8.256  1.00  0.76           H  
ATOM    993 1HB  ASP A  66     -15.825   6.241  -7.690  1.00  0.76           H  
ATOM    994 2HB  ASP A  66     -17.554   6.424  -7.735  1.00  0.76           H  
ATOM    995  N   GLY A  67     -19.212   4.640  -8.755  1.00  0.79           N  
ATOM    996  CA  GLY A  67     -20.621   4.301  -8.618  1.00  0.79           C  
ATOM    997  C   GLY A  67     -21.305   4.955  -7.405  1.00  0.79           C  
ATOM    998  O   GLY A  67     -22.531   5.078  -7.386  1.00  0.79           O  
ATOM    999  H   GLY A  67     -18.983   5.485  -9.275  1.00  0.79           H  
ATOM   1000 1HA  GLY A  67     -21.138   4.605  -9.529  1.00  0.79           H  
ATOM   1001 2HA  GLY A  67     -20.720   3.219  -8.549  1.00  0.79           H  
ATOM   1002  N   GLY A  68     -20.532   5.425  -6.410  1.00  0.81           N  
ATOM   1003  CA  GLY A  68     -21.113   6.068  -5.233  1.00  0.81           C  
ATOM   1004  C   GLY A  68     -21.178   7.588  -5.366  1.00  0.81           C  
ATOM   1005  O   GLY A  68     -21.635   8.282  -4.455  1.00  0.81           O  
ATOM   1006  H   GLY A  68     -19.512   5.315  -6.410  1.00  0.81           H  
ATOM   1007 1HA  GLY A  68     -22.110   5.668  -5.053  1.00  0.81           H  
ATOM   1008 2HA  GLY A  68     -20.505   5.810  -4.366  1.00  0.81           H  
ATOM   1009  N   VAL A  69     -20.708   8.100  -6.500  1.00  0.83           N  
ATOM   1010  CA  VAL A  69     -20.656   9.535  -6.753  1.00  0.83           C  
ATOM   1011  C   VAL A  69     -21.509   9.928  -7.968  1.00  0.83           C  
ATOM   1012  O   VAL A  69     -21.082   9.730  -9.110  1.00  0.83           O  
ATOM   1013  CB  VAL A  69     -19.199   9.966  -6.990  1.00  0.83           C  
ATOM   1014  CG1 VAL A  69     -19.122  11.470  -7.256  1.00  0.83           C  
ATOM   1015  CG2 VAL A  69     -18.364   9.579  -5.764  1.00  0.83           C  
ATOM   1016  H   VAL A  69     -20.368   7.456  -7.199  1.00  0.83           H  
ATOM   1017  HA  VAL A  69     -20.979  10.053  -5.858  1.00  0.83           H  
ATOM   1018  HB  VAL A  69     -18.811   9.454  -7.879  1.00  0.83           H  
ATOM   1019 1HG1 VAL A  69     -18.089  11.759  -7.437  1.00  0.83           H  
ATOM   1020 2HG1 VAL A  69     -19.726  11.712  -8.136  1.00  0.83           H  
ATOM   1021 3HG1 VAL A  69     -19.508  12.014  -6.390  1.00  0.83           H  
ATOM   1022 1HG2 VAL A  69     -17.337   9.859  -5.909  1.00  0.83           H  
ATOM   1023 2HG2 VAL A  69     -18.753  10.092  -4.878  1.00  0.83           H  
ATOM   1024 3HG2 VAL A  69     -18.414   8.500  -5.606  1.00  0.83           H  
ATOM   1025  N   PRO A  70     -22.707  10.491  -7.760  1.00  0.82           N  
ATOM   1026  CA  PRO A  70     -23.629  10.874  -8.802  1.00  0.82           C  
ATOM   1027  C   PRO A  70     -22.955  11.816  -9.773  1.00  0.82           C  
ATOM   1028  O   PRO A  70     -22.230  12.724  -9.367  1.00  0.82           O  
ATOM   1029  CB  PRO A  70     -24.738  11.581  -8.021  1.00  0.82           C  
ATOM   1030  CG  PRO A  70     -24.687  10.955  -6.647  1.00  0.82           C  
ATOM   1031  CD  PRO A  70     -23.220  10.710  -6.392  1.00  0.82           C  
ATOM   1032  HA  PRO A  70     -24.003   9.976  -9.314  1.00  0.82           H  
ATOM   1033 1HB  PRO A  70     -24.552  12.665  -8.007  1.00  0.82           H  
ATOM   1034 2HB  PRO A  70     -25.704  11.430  -8.523  1.00  0.82           H  
ATOM   1035 1HG  PRO A  70     -25.140  11.628  -5.903  1.00  0.82           H  
ATOM   1036 2HG  PRO A  70     -25.274  10.026  -6.633  1.00  0.82           H  
ATOM   1037 1HD  PRO A  70     -22.743  11.585  -5.924  1.00  0.82           H  
ATOM   1038 2HD  PRO A  70     -23.142   9.802  -5.782  1.00  0.82           H  
ATOM   1039  N   GLY A  71     -23.230  11.626 -11.053  1.00  0.81           N  
ATOM   1040  CA  GLY A  71     -22.666  12.475 -12.091  1.00  0.81           C  
ATOM   1041  C   GLY A  71     -21.264  12.062 -12.541  1.00  0.81           C  
ATOM   1042  O   GLY A  71     -20.694  12.707 -13.421  1.00  0.81           O  
ATOM   1043  H   GLY A  71     -23.834  10.864 -11.324  1.00  0.81           H  
ATOM   1044 1HA  GLY A  71     -23.334  12.467 -12.953  1.00  0.81           H  
ATOM   1045 2HA  GLY A  71     -22.639  13.502 -11.732  1.00  0.81           H  
ATOM   1046  N   GLU A  72     -20.710  10.985 -11.976  1.00  0.78           N  
ATOM   1047  CA  GLU A  72     -19.361  10.587 -12.373  1.00  0.78           C  
ATOM   1048  C   GLU A  72     -19.207  10.309 -13.858  1.00  0.78           C  
ATOM   1049  O   GLU A  72     -20.084   9.725 -14.501  1.00  0.78           O  
ATOM   1050  CB  GLU A  72     -18.906   9.296 -11.690  1.00  0.78           C  
ATOM   1051  CG  GLU A  72     -19.716   8.072 -12.099  1.00  0.78           C  
ATOM   1052  CD  GLU A  72     -19.184   6.795 -11.533  1.00  0.78           C  
ATOM   1053  OE1 GLU A  72     -18.611   6.825 -10.464  1.00  0.78           O  
ATOM   1054  OE2 GLU A  72     -19.345   5.769 -12.174  1.00  0.78           O  
ATOM   1055  H   GLU A  72     -21.176  10.485 -11.219  1.00  0.78           H  
ATOM   1056  HA  GLU A  72     -18.686  11.392 -12.107  1.00  0.78           H  
ATOM   1057 1HB  GLU A  72     -17.879   9.089 -11.974  1.00  0.78           H  
ATOM   1058 2HB  GLU A  72     -18.937   9.410 -10.606  1.00  0.78           H  
ATOM   1059 1HG  GLU A  72     -20.744   8.208 -11.761  1.00  0.78           H  
ATOM   1060 2HG  GLU A  72     -19.721   8.007 -13.187  1.00  0.78           H  
ATOM   1061  N   LYS A  73     -18.034  10.655 -14.361  1.00  0.75           N  
ATOM   1062  CA  LYS A  73     -17.602  10.362 -15.712  1.00  0.75           C  
ATOM   1063  C   LYS A  73     -16.476   9.350 -15.636  1.00  0.75           C  
ATOM   1064  O   LYS A  73     -15.841   9.192 -14.598  1.00  0.75           O  
ATOM   1065  CB  LYS A  73     -17.113  11.614 -16.446  1.00  0.75           C  
ATOM   1066  CG  LYS A  73     -18.159  12.700 -16.647  1.00  0.75           C  
ATOM   1067  CD  LYS A  73     -17.609  13.836 -17.527  1.00  0.75           C  
ATOM   1068  CE  LYS A  73     -16.547  14.627 -16.787  1.00  0.75           C  
ATOM   1069  NZ  LYS A  73     -17.122  15.420 -15.656  1.00  0.75           N  
ATOM   1070  H   LYS A  73     -17.410  11.181 -13.758  1.00  0.75           H  
ATOM   1071  HA  LYS A  73     -18.429   9.918 -16.265  1.00  0.75           H  
ATOM   1072 1HB  LYS A  73     -16.292  12.056 -15.881  1.00  0.75           H  
ATOM   1073 2HB  LYS A  73     -16.716  11.335 -17.421  1.00  0.75           H  
ATOM   1074 1HG  LYS A  73     -19.049  12.274 -17.109  1.00  0.75           H  
ATOM   1075 2HG  LYS A  73     -18.437  13.109 -15.667  1.00  0.75           H  
ATOM   1076 1HD  LYS A  73     -17.166  13.413 -18.430  1.00  0.75           H  
ATOM   1077 2HD  LYS A  73     -18.420  14.505 -17.813  1.00  0.75           H  
ATOM   1078 1HE  LYS A  73     -15.819  13.925 -16.394  1.00  0.75           H  
ATOM   1079 2HE  LYS A  73     -16.041  15.304 -17.474  1.00  0.75           H  
ATOM   1080 1HZ  LYS A  73     -16.368  15.901 -15.155  1.00  0.75           H  
ATOM   1081 2HZ  LYS A  73     -17.789  16.090 -15.988  1.00  0.75           H  
ATOM   1082 3HZ  LYS A  73     -17.576  14.800 -15.002  1.00  0.75           H  
ATOM   1083  N   ASN A  74     -16.220   8.670 -16.735  1.00  0.73           N  
ATOM   1084  CA  ASN A  74     -15.127   7.719 -16.782  1.00  0.73           C  
ATOM   1085  C   ASN A  74     -14.408   7.942 -18.093  1.00  0.73           C  
ATOM   1086  O   ASN A  74     -14.866   7.515 -19.153  1.00  0.73           O  
ATOM   1087  CB  ASN A  74     -15.644   6.306 -16.635  1.00  0.73           C  
ATOM   1088  CG  ASN A  74     -14.555   5.239 -16.493  1.00  0.73           C  
ATOM   1089  OD1 ASN A  74     -13.333   5.502 -16.427  1.00  0.73           O  
ATOM   1090  ND2 ASN A  74     -15.013   4.010 -16.429  1.00  0.73           N  
ATOM   1091  H   ASN A  74     -16.778   8.825 -17.561  1.00  0.73           H  
ATOM   1092  HA  ASN A  74     -14.429   7.928 -15.973  1.00  0.73           H  
ATOM   1093 1HB  ASN A  74     -16.286   6.262 -15.755  1.00  0.73           H  
ATOM   1094 2HB  ASN A  74     -16.258   6.058 -17.498  1.00  0.73           H  
ATOM   1095 1HD2 ASN A  74     -14.388   3.235 -16.327  1.00  0.73           H  
ATOM   1096 2HD2 ASN A  74     -16.000   3.844 -16.480  1.00  0.73           H  
ATOM   1097  N   LEU A  75     -13.331   8.700 -18.022  1.00  0.71           N  
ATOM   1098  CA  LEU A  75     -12.599   9.125 -19.198  1.00  0.71           C  
ATOM   1099  C   LEU A  75     -11.385   8.237 -19.379  1.00  0.71           C  
ATOM   1100  O   LEU A  75     -10.882   8.054 -20.487  1.00  0.71           O  
ATOM   1101  CB  LEU A  75     -12.236  10.596 -19.044  1.00  0.71           C  
ATOM   1102  CG  LEU A  75     -13.462  11.526 -18.863  1.00  0.71           C  
ATOM   1103  CD1 LEU A  75     -13.000  12.951 -18.678  1.00  0.71           C  
ATOM   1104  CD2 LEU A  75     -14.385  11.394 -20.051  1.00  0.71           C  
ATOM   1105  H   LEU A  75     -12.992   8.963 -17.102  1.00  0.71           H  
ATOM   1106  HA  LEU A  75     -13.241   9.014 -20.071  1.00  0.71           H  
ATOM   1107 1HB  LEU A  75     -11.648  10.685 -18.167  1.00  0.71           H  
ATOM   1108 2HB  LEU A  75     -11.656  10.929 -19.903  1.00  0.71           H  
ATOM   1109  HG  LEU A  75     -14.002  11.234 -17.960  1.00  0.71           H  
ATOM   1110 1HD1 LEU A  75     -13.863  13.595 -18.531  1.00  0.71           H  
ATOM   1111 2HD1 LEU A  75     -12.359  13.013 -17.808  1.00  0.71           H  
ATOM   1112 3HD1 LEU A  75     -12.454  13.266 -19.559  1.00  0.71           H  
ATOM   1113 1HD2 LEU A  75     -15.251  12.040 -19.909  1.00  0.71           H  
ATOM   1114 2HD2 LEU A  75     -13.856  11.690 -20.957  1.00  0.71           H  
ATOM   1115 3HD2 LEU A  75     -14.715  10.359 -20.144  1.00  0.71           H  
ATOM   1116  N   CYS A  76     -10.925   7.661 -18.267  1.00  0.70           N  
ATOM   1117  CA  CYS A  76      -9.782   6.761 -18.279  1.00  0.70           C  
ATOM   1118  C   CYS A  76     -10.192   5.323 -18.570  1.00  0.70           C  
ATOM   1119  O   CYS A  76      -9.339   4.456 -18.761  1.00  0.70           O  
ATOM   1120  CB  CYS A  76      -9.048   6.802 -16.946  1.00  0.70           C  
ATOM   1121  SG  CYS A  76      -8.242   8.373 -16.603  1.00  0.70           S  
ATOM   1122  H   CYS A  76     -11.377   7.869 -17.377  1.00  0.70           H  
ATOM   1123  HA  CYS A  76      -9.094   7.090 -19.061  1.00  0.70           H  
ATOM   1124 1HB  CYS A  76      -9.756   6.602 -16.142  1.00  0.70           H  
ATOM   1125 2HB  CYS A  76      -8.293   6.021 -16.924  1.00  0.70           H  
ATOM   1126  N   ASN A  77     -11.503   5.072 -18.608  1.00  0.68           N  
ATOM   1127  CA  ASN A  77     -12.082   3.737 -18.798  1.00  0.68           C  
ATOM   1128  C   ASN A  77     -11.591   2.743 -17.740  1.00  0.68           C  
ATOM   1129  O   ASN A  77     -11.278   1.590 -18.044  1.00  0.68           O  
ATOM   1130  CB  ASN A  77     -11.800   3.225 -20.193  1.00  0.68           C  
ATOM   1131  CG  ASN A  77     -12.460   4.067 -21.258  1.00  0.68           C  
ATOM   1132  OD1 ASN A  77     -13.664   4.347 -21.199  1.00  0.68           O  
ATOM   1133  ND2 ASN A  77     -11.688   4.478 -22.234  1.00  0.68           N  
ATOM   1134  H   ASN A  77     -12.134   5.849 -18.467  1.00  0.68           H  
ATOM   1135  HA  ASN A  77     -13.163   3.817 -18.687  1.00  0.68           H  
ATOM   1136 1HB  ASN A  77     -10.729   3.197 -20.379  1.00  0.68           H  
ATOM   1137 2HB  ASN A  77     -12.168   2.204 -20.279  1.00  0.68           H  
ATOM   1138 1HD2 ASN A  77     -12.068   5.041 -22.969  1.00  0.68           H  
ATOM   1139 2HD2 ASN A  77     -10.719   4.231 -22.242  1.00  0.68           H  
ATOM   1140  N   LEU A  78     -11.512   3.221 -16.499  1.00  0.67           N  
ATOM   1141  CA  LEU A  78     -11.065   2.417 -15.368  1.00  0.67           C  
ATOM   1142  C   LEU A  78     -11.989   2.564 -14.165  1.00  0.67           C  
ATOM   1143  O   LEU A  78     -12.564   3.640 -13.976  1.00  0.67           O  
ATOM   1144  CB  LEU A  78      -9.677   2.866 -14.910  1.00  0.67           C  
ATOM   1145  CG  LEU A  78      -8.547   2.701 -15.873  1.00  0.67           C  
ATOM   1146  CD1 LEU A  78      -7.318   3.420 -15.327  1.00  0.67           C  
ATOM   1147  CD2 LEU A  78      -8.293   1.242 -16.064  1.00  0.67           C  
ATOM   1148  H   LEU A  78     -11.843   4.171 -16.356  1.00  0.67           H  
ATOM   1149  HA  LEU A  78     -11.023   1.390 -15.707  1.00  0.67           H  
ATOM   1150 1HB  LEU A  78      -9.732   3.924 -14.666  1.00  0.67           H  
ATOM   1151 2HB  LEU A  78      -9.417   2.321 -13.999  1.00  0.67           H  
ATOM   1152  HG  LEU A  78      -8.800   3.144 -16.816  1.00  0.67           H  
ATOM   1153 1HD1 LEU A  78      -6.485   3.312 -16.023  1.00  0.67           H  
ATOM   1154 2HD1 LEU A  78      -7.552   4.470 -15.199  1.00  0.67           H  
ATOM   1155 3HD1 LEU A  78      -7.036   2.990 -14.367  1.00  0.67           H  
ATOM   1156 1HD2 LEU A  78      -7.469   1.105 -16.768  1.00  0.67           H  
ATOM   1157 2HD2 LEU A  78      -8.030   0.789 -15.106  1.00  0.67           H  
ATOM   1158 3HD2 LEU A  78      -9.190   0.765 -16.460  1.00  0.67           H  
ATOM   1159  N   PRO A  79     -12.187   1.507 -13.364  1.00  0.65           N  
ATOM   1160  CA  PRO A  79     -12.819   1.573 -12.073  1.00  0.65           C  
ATOM   1161  C   PRO A  79     -11.835   2.172 -11.084  1.00  0.65           C  
ATOM   1162  O   PRO A  79     -10.628   1.889 -11.121  1.00  0.65           O  
ATOM   1163  CB  PRO A  79     -13.171   0.113 -11.784  1.00  0.65           C  
ATOM   1164  CG  PRO A  79     -12.112  -0.677 -12.525  1.00  0.65           C  
ATOM   1165  CD  PRO A  79     -11.783   0.151 -13.774  1.00  0.65           C  
ATOM   1166  HA  PRO A  79     -13.726   2.191 -12.141  1.00  0.65           H  
ATOM   1167 1HB  PRO A  79     -13.158  -0.066 -10.700  1.00  0.65           H  
ATOM   1168 2HB  PRO A  79     -14.194  -0.101 -12.132  1.00  0.65           H  
ATOM   1169 1HG  PRO A  79     -11.249  -0.827 -11.872  1.00  0.65           H  
ATOM   1170 2HG  PRO A  79     -12.493  -1.680 -12.771  1.00  0.65           H  
ATOM   1171 1HD  PRO A  79     -10.698   0.093 -13.952  1.00  0.65           H  
ATOM   1172 2HD  PRO A  79     -12.375  -0.192 -14.640  1.00  0.65           H  
ATOM   1173  N   CYS A  80     -12.373   2.841 -10.095  1.00  0.64           N  
ATOM   1174  CA  CYS A  80     -11.589   3.427  -9.028  1.00  0.64           C  
ATOM   1175  C   CYS A  80     -10.799   2.406  -8.253  1.00  0.64           C  
ATOM   1176  O   CYS A  80      -9.725   2.706  -7.747  1.00  0.64           O  
ATOM   1177  CB  CYS A  80     -12.496   4.141  -8.073  1.00  0.64           C  
ATOM   1178  SG  CYS A  80     -13.234   5.566  -8.783  1.00  0.64           S  
ATOM   1179  H   CYS A  80     -13.371   3.017 -10.125  1.00  0.64           H  
ATOM   1180  HA  CYS A  80     -10.901   4.150  -9.467  1.00  0.64           H  
ATOM   1181 1HB  CYS A  80     -13.296   3.473  -7.750  1.00  0.64           H  
ATOM   1182 2HB  CYS A  80     -11.937   4.416  -7.206  1.00  0.64           H  
ATOM   1183  HG  CYS A  80     -13.986   4.864  -9.655  1.00  0.64           H  
ATOM   1184  N   GLU A  81     -11.311   1.189  -8.160  1.00  0.64           N  
ATOM   1185  CA  GLU A  81     -10.598   0.160  -7.429  1.00  0.64           C  
ATOM   1186  C   GLU A  81      -9.237  -0.112  -8.069  1.00  0.64           C  
ATOM   1187  O   GLU A  81      -8.250  -0.327  -7.366  1.00  0.64           O  
ATOM   1188  CB  GLU A  81     -11.418  -1.124  -7.373  1.00  0.64           C  
ATOM   1189  CG  GLU A  81     -12.671  -1.037  -6.504  1.00  0.64           C  
ATOM   1190  CD  GLU A  81     -13.497  -2.304  -6.523  1.00  0.64           C  
ATOM   1191  OE1 GLU A  81     -13.199  -3.176  -7.305  1.00  0.64           O  
ATOM   1192  OE2 GLU A  81     -14.424  -2.398  -5.751  1.00  0.64           O  
ATOM   1193  H   GLU A  81     -12.196   0.986  -8.603  1.00  0.64           H  
ATOM   1194  HA  GLU A  81     -10.429   0.513  -6.409  1.00  0.64           H  
ATOM   1195 1HB  GLU A  81     -11.729  -1.394  -8.384  1.00  0.64           H  
ATOM   1196 2HB  GLU A  81     -10.797  -1.935  -6.994  1.00  0.64           H  
ATOM   1197 1HG  GLU A  81     -12.371  -0.824  -5.477  1.00  0.64           H  
ATOM   1198 2HG  GLU A  81     -13.280  -0.205  -6.854  1.00  0.64           H  
ATOM   1199  N   SER A  82      -9.159  -0.070  -9.406  1.00  0.64           N  
ATOM   1200  CA  SER A  82      -7.901  -0.348 -10.090  1.00  0.64           C  
ATOM   1201  C   SER A  82      -6.882   0.718  -9.738  1.00  0.64           C  
ATOM   1202  O   SER A  82      -5.695   0.432  -9.523  1.00  0.64           O  
ATOM   1203  CB  SER A  82      -8.102  -0.446 -11.586  1.00  0.64           C  
ATOM   1204  OG  SER A  82      -8.851  -1.586 -11.915  1.00  0.64           O  
ATOM   1205  H   SER A  82      -9.968   0.201  -9.958  1.00  0.64           H  
ATOM   1206  HA  SER A  82      -7.529  -1.310  -9.744  1.00  0.64           H  
ATOM   1207 1HB  SER A  82      -8.616   0.449 -11.945  1.00  0.64           H  
ATOM   1208 2HB  SER A  82      -7.131  -0.483 -12.084  1.00  0.64           H  
ATOM   1209  HG  SER A  82      -8.888  -1.610 -12.875  1.00  0.64           H  
ATOM   1210  N   LEU A  83      -7.370   1.946  -9.595  1.00  0.64           N  
ATOM   1211  CA  LEU A  83      -6.508   3.076  -9.273  1.00  0.64           C  
ATOM   1212  C   LEU A  83      -5.956   3.011  -7.837  1.00  0.64           C  
ATOM   1213  O   LEU A  83      -5.122   3.836  -7.475  1.00  0.64           O  
ATOM   1214  CB  LEU A  83      -7.269   4.397  -9.422  1.00  0.64           C  
ATOM   1215  CG  LEU A  83      -7.399   4.970 -10.835  1.00  0.64           C  
ATOM   1216  CD1 LEU A  83      -6.056   5.220 -11.424  1.00  0.64           C  
ATOM   1217  CD2 LEU A  83      -8.193   4.001 -11.693  1.00  0.64           C  
ATOM   1218  H   LEU A  83      -8.372   2.091  -9.774  1.00  0.64           H  
ATOM   1219  HA  LEU A  83      -5.666   3.070  -9.965  1.00  0.64           H  
ATOM   1220 1HB  LEU A  83      -8.272   4.263  -9.036  1.00  0.64           H  
ATOM   1221 2HB  LEU A  83      -6.773   5.151  -8.805  1.00  0.64           H  
ATOM   1222  HG  LEU A  83      -7.913   5.923 -10.779  1.00  0.64           H  
ATOM   1223 1HD1 LEU A  83      -6.166   5.641 -12.425  1.00  0.64           H  
ATOM   1224 2HD1 LEU A  83      -5.511   5.922 -10.793  1.00  0.64           H  
ATOM   1225 3HD1 LEU A  83      -5.508   4.279 -11.486  1.00  0.64           H  
ATOM   1226 1HD2 LEU A  83      -8.302   4.409 -12.690  1.00  0.64           H  
ATOM   1227 2HD2 LEU A  83      -7.679   3.044 -11.752  1.00  0.64           H  
ATOM   1228 3HD2 LEU A  83      -9.172   3.860 -11.255  1.00  0.64           H  
ATOM   1229  N   THR A  84      -6.409   2.047  -7.016  1.00  0.64           N  
ATOM   1230  CA  THR A  84      -5.915   1.930  -5.650  1.00  0.64           C  
ATOM   1231  C   THR A  84      -4.940   0.767  -5.519  1.00  0.64           C  
ATOM   1232  O   THR A  84      -4.515   0.420  -4.416  1.00  0.64           O  
ATOM   1233  CB  THR A  84      -7.057   1.768  -4.634  1.00  0.64           C  
ATOM   1234  OG1 THR A  84      -7.801   0.569  -4.891  1.00  0.64           O  
ATOM   1235  CG2 THR A  84      -7.941   2.933  -4.718  1.00  0.64           C  
ATOM   1236  H   THR A  84      -7.097   1.366  -7.328  1.00  0.64           H  
ATOM   1237  HA  THR A  84      -5.386   2.844  -5.399  1.00  0.64           H  
ATOM   1238  HB  THR A  84      -6.651   1.715  -3.630  1.00  0.64           H  
ATOM   1239  HG1 THR A  84      -7.895   0.429  -5.855  1.00  0.64           H  
ATOM   1240 1HG2 THR A  84      -8.744   2.827  -3.990  1.00  0.64           H  
ATOM   1241 2HG2 THR A  84      -7.358   3.832  -4.501  1.00  0.64           H  
ATOM   1242 3HG2 THR A  84      -8.359   3.001  -5.714  1.00  0.64           H  
ATOM   1243  N   THR A  85      -4.632   0.119  -6.632  1.00  0.65           N  
ATOM   1244  CA  THR A  85      -3.697  -0.987  -6.607  1.00  0.65           C  
ATOM   1245  C   THR A  85      -2.304  -0.412  -6.684  1.00  0.65           C  
ATOM   1246  O   THR A  85      -2.135   0.776  -6.933  1.00  0.65           O  
ATOM   1247  CB  THR A  85      -3.868  -1.935  -7.788  1.00  0.65           C  
ATOM   1248  OG1 THR A  85      -3.500  -1.242  -8.986  1.00  0.65           O  
ATOM   1249  CG2 THR A  85      -5.302  -2.417  -7.876  1.00  0.65           C  
ATOM   1250  H   THR A  85      -5.027   0.411  -7.527  1.00  0.65           H  
ATOM   1251  HA  THR A  85      -3.807  -1.534  -5.671  1.00  0.65           H  
ATOM   1252  HB  THR A  85      -3.211  -2.793  -7.665  1.00  0.65           H  
ATOM   1253  HG1 THR A  85      -4.213  -0.587  -9.216  1.00  0.65           H  
ATOM   1254 1HG2 THR A  85      -5.414  -3.086  -8.729  1.00  0.65           H  
ATOM   1255 2HG2 THR A  85      -5.564  -2.944  -6.961  1.00  0.65           H  
ATOM   1256 3HG2 THR A  85      -5.958  -1.568  -7.994  1.00  0.65           H  
ATOM   1257  N   GLY A  86      -1.296  -1.261  -6.538  1.00  0.66           N  
ATOM   1258  CA  GLY A  86       0.092  -0.823  -6.653  1.00  0.66           C  
ATOM   1259  C   GLY A  86       0.542  -0.777  -8.116  1.00  0.66           C  
ATOM   1260  O   GLY A  86       1.723  -0.570  -8.418  1.00  0.66           O  
ATOM   1261  H   GLY A  86      -1.490  -2.230  -6.336  1.00  0.66           H  
ATOM   1262 1HA  GLY A  86       0.202   0.162  -6.210  1.00  0.66           H  
ATOM   1263 2HA  GLY A  86       0.735  -1.498  -6.090  1.00  0.66           H  
ATOM   1264  N   ASP A  87      -0.380  -1.000  -9.055  1.00  0.67           N  
ATOM   1265  CA  ASP A  87       0.044  -1.032 -10.428  1.00  0.67           C  
ATOM   1266  C   ASP A  87       0.091   0.384 -10.975  1.00  0.67           C  
ATOM   1267  O   ASP A  87      -0.886   0.937 -11.497  1.00  0.67           O  
ATOM   1268  CB  ASP A  87      -0.855  -1.946 -11.242  1.00  0.67           C  
ATOM   1269  CG  ASP A  87      -0.382  -2.114 -12.668  1.00  0.67           C  
ATOM   1270  OD1 ASP A  87       0.410  -1.299 -13.129  1.00  0.67           O  
ATOM   1271  OD2 ASP A  87      -0.779  -3.079 -13.289  1.00  0.67           O  
ATOM   1272  H   ASP A  87      -1.371  -1.130  -8.843  1.00  0.67           H  
ATOM   1273  HA  ASP A  87       1.051  -1.444 -10.473  1.00  0.67           H  
ATOM   1274 1HB  ASP A  87      -0.903  -2.927 -10.769  1.00  0.67           H  
ATOM   1275 2HB  ASP A  87      -1.871  -1.539 -11.254  1.00  0.67           H  
ATOM   1276  N   ILE A  88       1.291   0.934 -10.904  1.00  0.68           N  
ATOM   1277  CA  ILE A  88       1.569   2.304 -11.302  1.00  0.68           C  
ATOM   1278  C   ILE A  88       1.227   2.559 -12.759  1.00  0.68           C  
ATOM   1279  O   ILE A  88       1.069   3.712 -13.148  1.00  0.68           O  
ATOM   1280  CB  ILE A  88       3.047   2.674 -11.077  1.00  0.68           C  
ATOM   1281  CG1 ILE A  88       3.220   4.182 -11.086  1.00  0.68           C  
ATOM   1282  CG2 ILE A  88       3.903   2.075 -12.196  1.00  0.68           C  
ATOM   1283  CD1 ILE A  88       4.557   4.609 -10.567  1.00  0.68           C  
ATOM   1284  H   ILE A  88       2.002   0.374 -10.439  1.00  0.68           H  
ATOM   1285  HA  ILE A  88       0.958   2.965 -10.696  1.00  0.68           H  
ATOM   1286  HB  ILE A  88       3.401   2.287 -10.132  1.00  0.68           H  
ATOM   1287 1HG1 ILE A  88       3.108   4.553 -12.104  1.00  0.68           H  
ATOM   1288 2HG1 ILE A  88       2.449   4.630 -10.464  1.00  0.68           H  
ATOM   1289 1HG2 ILE A  88       4.939   2.338 -12.058  1.00  0.68           H  
ATOM   1290 2HG2 ILE A  88       3.800   0.991 -12.197  1.00  0.68           H  
ATOM   1291 3HG2 ILE A  88       3.577   2.464 -13.155  1.00  0.68           H  
ATOM   1292 1HD1 ILE A  88       4.623   5.689 -10.578  1.00  0.68           H  
ATOM   1293 2HD1 ILE A  88       4.665   4.249  -9.548  1.00  0.68           H  
ATOM   1294 3HD1 ILE A  88       5.341   4.192 -11.187  1.00  0.68           H  
ATOM   1295  N   ASP A  89       1.151   1.516 -13.594  1.00  0.69           N  
ATOM   1296  CA  ASP A  89       0.829   1.751 -14.988  1.00  0.69           C  
ATOM   1297  C   ASP A  89      -0.625   2.172 -15.159  1.00  0.69           C  
ATOM   1298  O   ASP A  89      -0.960   2.876 -16.109  1.00  0.69           O  
ATOM   1299  CB  ASP A  89       1.150   0.529 -15.842  1.00  0.69           C  
ATOM   1300  CG  ASP A  89       2.647   0.334 -16.046  1.00  0.69           C  
ATOM   1301  OD1 ASP A  89       3.377   1.249 -15.760  1.00  0.69           O  
ATOM   1302  OD2 ASP A  89       3.044  -0.714 -16.501  1.00  0.69           O  
ATOM   1303  H   ASP A  89       1.222   0.547 -13.254  1.00  0.69           H  
ATOM   1304  HA  ASP A  89       1.456   2.568 -15.345  1.00  0.69           H  
ATOM   1305 1HB  ASP A  89       0.741  -0.364 -15.360  1.00  0.69           H  
ATOM   1306 2HB  ASP A  89       0.665   0.624 -16.813  1.00  0.69           H  
ATOM   1307  N   GLU A  90      -1.499   1.770 -14.234  1.00  0.70           N  
ATOM   1308  CA  GLU A  90      -2.907   2.139 -14.334  1.00  0.70           C  
ATOM   1309  C   GLU A  90      -3.072   3.553 -13.802  1.00  0.70           C  
ATOM   1310  O   GLU A  90      -3.797   4.376 -14.372  1.00  0.70           O  
ATOM   1311  CB  GLU A  90      -3.769   1.153 -13.541  1.00  0.70           C  
ATOM   1312  CG  GLU A  90      -3.770  -0.282 -14.103  1.00  0.70           C  
ATOM   1313  CD  GLU A  90      -4.470  -0.409 -15.436  1.00  0.70           C  
ATOM   1314  OE1 GLU A  90      -5.616  -0.069 -15.487  1.00  0.70           O  
ATOM   1315  OE2 GLU A  90      -3.867  -0.849 -16.387  1.00  0.70           O  
ATOM   1316  H   GLU A  90      -1.182   1.222 -13.433  1.00  0.70           H  
ATOM   1317  HA  GLU A  90      -3.210   2.119 -15.382  1.00  0.70           H  
ATOM   1318 1HB  GLU A  90      -3.411   1.107 -12.509  1.00  0.70           H  
ATOM   1319 2HB  GLU A  90      -4.801   1.509 -13.513  1.00  0.70           H  
ATOM   1320 1HG  GLU A  90      -2.732  -0.609 -14.217  1.00  0.70           H  
ATOM   1321 2HG  GLU A  90      -4.248  -0.942 -13.379  1.00  0.70           H  
ATOM   1322  N   CYS A  91      -2.344   3.856 -12.724  1.00  0.71           N  
ATOM   1323  CA  CYS A  91      -2.426   5.194 -12.140  1.00  0.71           C  
ATOM   1324  C   CYS A  91      -1.806   6.209 -13.088  1.00  0.71           C  
ATOM   1325  O   CYS A  91      -2.392   7.258 -13.382  1.00  0.71           O  
ATOM   1326  CB  CYS A  91      -1.734   5.265 -10.784  1.00  0.71           C  
ATOM   1327  SG  CYS A  91      -1.928   6.852  -9.957  1.00  0.71           S  
ATOM   1328  H   CYS A  91      -1.762   3.123 -12.309  1.00  0.71           H  
ATOM   1329  HA  CYS A  91      -3.464   5.456 -12.007  1.00  0.71           H  
ATOM   1330 1HB  CYS A  91      -2.129   4.484 -10.130  1.00  0.71           H  
ATOM   1331 2HB  CYS A  91      -0.665   5.078 -10.914  1.00  0.71           H  
ATOM   1332  HG  CYS A  91      -1.289   7.561 -10.887  1.00  0.71           H  
ATOM   1333  N   PHE A  92      -0.616   5.879 -13.584  1.00  0.72           N  
ATOM   1334  CA  PHE A  92       0.089   6.751 -14.488  1.00  0.72           C  
ATOM   1335  C   PHE A  92      -0.635   6.776 -15.815  1.00  0.72           C  
ATOM   1336  O   PHE A  92      -0.763   7.840 -16.398  1.00  0.72           O  
ATOM   1337  CB  PHE A  92       1.562   6.376 -14.621  1.00  0.72           C  
ATOM   1338  CG  PHE A  92       2.335   7.384 -15.439  1.00  0.72           C  
ATOM   1339  CD1 PHE A  92       2.381   8.710 -15.026  1.00  0.72           C  
ATOM   1340  CD2 PHE A  92       3.045   7.028 -16.574  1.00  0.72           C  
ATOM   1341  CE1 PHE A  92       3.074   9.648 -15.742  1.00  0.72           C  
ATOM   1342  CE2 PHE A  92       3.758   7.975 -17.281  1.00  0.72           C  
ATOM   1343  CZ  PHE A  92       3.761   9.293 -16.866  1.00  0.72           C  
ATOM   1344  H   PHE A  92      -0.172   5.005 -13.325  1.00  0.72           H  
ATOM   1345  HA  PHE A  92       0.062   7.759 -14.076  1.00  0.72           H  
ATOM   1346 1HB  PHE A  92       2.014   6.303 -13.634  1.00  0.72           H  
ATOM   1347 2HB  PHE A  92       1.652   5.397 -15.100  1.00  0.72           H  
ATOM   1348  HD1 PHE A  92       1.838   9.007 -14.129  1.00  0.72           H  
ATOM   1349  HD2 PHE A  92       3.037   5.990 -16.907  1.00  0.72           H  
ATOM   1350  HE1 PHE A  92       3.075  10.662 -15.412  1.00  0.72           H  
ATOM   1351  HE2 PHE A  92       4.317   7.682 -18.172  1.00  0.72           H  
ATOM   1352  HZ  PHE A  92       4.314  10.045 -17.426  1.00  0.72           H  
ATOM   1353  N   GLY A  93      -1.113   5.628 -16.301  1.00  0.73           N  
ATOM   1354  CA  GLY A  93      -1.850   5.569 -17.555  1.00  0.73           C  
ATOM   1355  C   GLY A  93      -2.996   6.571 -17.538  1.00  0.73           C  
ATOM   1356  O   GLY A  93      -3.130   7.378 -18.459  1.00  0.73           O  
ATOM   1357  H   GLY A  93      -0.977   4.749 -15.814  1.00  0.73           H  
ATOM   1358 1HA  GLY A  93      -1.183   5.775 -18.386  1.00  0.73           H  
ATOM   1359 2HA  GLY A  93      -2.242   4.560 -17.690  1.00  0.73           H  
ATOM   1360  N   CYS A  94      -3.828   6.518 -16.495  1.00  0.74           N  
ATOM   1361  CA  CYS A  94      -4.951   7.440 -16.364  1.00  0.74           C  
ATOM   1362  C   CYS A  94      -4.443   8.877 -16.365  1.00  0.74           C  
ATOM   1363  O   CYS A  94      -5.011   9.755 -17.025  1.00  0.74           O  
ATOM   1364  CB  CYS A  94      -5.722   7.148 -15.084  1.00  0.74           C  
ATOM   1365  SG  CYS A  94      -7.286   8.101 -14.813  1.00  0.74           S  
ATOM   1366  H   CYS A  94      -3.685   5.815 -15.767  1.00  0.74           H  
ATOM   1367  HA  CYS A  94      -5.607   7.295 -17.218  1.00  0.74           H  
ATOM   1368 1HB  CYS A  94      -5.961   6.096 -15.058  1.00  0.74           H  
ATOM   1369 2HB  CYS A  94      -5.064   7.327 -14.236  1.00  0.74           H  
ATOM   1370  N   PHE A  95      -3.357   9.126 -15.638  1.00  0.76           N  
ATOM   1371  CA  PHE A  95      -2.807  10.463 -15.584  1.00  0.76           C  
ATOM   1372  C   PHE A  95      -2.367  10.882 -16.989  1.00  0.76           C  
ATOM   1373  O   PHE A  95      -2.626  12.010 -17.389  1.00  0.76           O  
ATOM   1374  CB  PHE A  95      -1.670  10.530 -14.570  1.00  0.76           C  
ATOM   1375  CG  PHE A  95      -1.218  11.896 -14.238  1.00  0.76           C  
ATOM   1376  CD1 PHE A  95      -2.103  12.726 -13.595  1.00  0.76           C  
ATOM   1377  CD2 PHE A  95       0.071  12.346 -14.459  1.00  0.76           C  
ATOM   1378  CE1 PHE A  95      -1.748  13.971 -13.220  1.00  0.76           C  
ATOM   1379  CE2 PHE A  95       0.429  13.623 -14.051  1.00  0.76           C  
ATOM   1380  CZ  PHE A  95      -0.492  14.429 -13.440  1.00  0.76           C  
ATOM   1381  H   PHE A  95      -2.919   8.386 -15.087  1.00  0.76           H  
ATOM   1382  HA  PHE A  95      -3.591  11.144 -15.253  1.00  0.76           H  
ATOM   1383 1HB  PHE A  95      -1.985  10.037 -13.661  1.00  0.76           H  
ATOM   1384 2HB  PHE A  95      -0.815   9.981 -14.958  1.00  0.76           H  
ATOM   1385  HD1 PHE A  95      -3.114  12.367 -13.395  1.00  0.76           H  
ATOM   1386  HD2 PHE A  95       0.796  11.691 -14.945  1.00  0.76           H  
ATOM   1387  HE1 PHE A  95      -2.474  14.598 -12.729  1.00  0.76           H  
ATOM   1388  HE2 PHE A  95       1.431  13.997 -14.214  1.00  0.76           H  
ATOM   1389  HZ  PHE A  95      -0.229  15.430 -13.120  1.00  0.76           H  
ATOM   1390  N   LYS A  96      -1.733   9.980 -17.753  1.00  0.79           N  
ATOM   1391  CA  LYS A  96      -1.295  10.292 -19.111  1.00  0.79           C  
ATOM   1392  C   LYS A  96      -2.481  10.644 -19.995  1.00  0.79           C  
ATOM   1393  O   LYS A  96      -2.371  11.523 -20.852  1.00  0.79           O  
ATOM   1394  CB  LYS A  96      -0.514   9.147 -19.764  1.00  0.79           C  
ATOM   1395  CG  LYS A  96       0.868   8.876 -19.170  1.00  0.79           C  
ATOM   1396  CD  LYS A  96       1.706   7.964 -20.083  1.00  0.79           C  
ATOM   1397  CE  LYS A  96       1.310   6.504 -19.948  1.00  0.79           C  
ATOM   1398  NZ  LYS A  96       2.231   5.599 -20.710  1.00  0.79           N  
ATOM   1399  H   LYS A  96      -1.542   9.061 -17.373  1.00  0.79           H  
ATOM   1400  HA  LYS A  96      -0.649  11.157 -19.072  1.00  0.79           H  
ATOM   1401 1HB  LYS A  96      -1.090   8.231 -19.687  1.00  0.79           H  
ATOM   1402 2HB  LYS A  96      -0.381   9.362 -20.824  1.00  0.79           H  
ATOM   1403 1HG  LYS A  96       1.382   9.789 -18.946  1.00  0.79           H  
ATOM   1404 2HG  LYS A  96       0.733   8.353 -18.239  1.00  0.79           H  
ATOM   1405 1HD  LYS A  96       1.529   8.262 -21.115  1.00  0.79           H  
ATOM   1406 2HD  LYS A  96       2.762   8.085 -19.882  1.00  0.79           H  
ATOM   1407 1HE  LYS A  96       1.326   6.223 -18.895  1.00  0.79           H  
ATOM   1408 2HE  LYS A  96       0.298   6.379 -20.330  1.00  0.79           H  
ATOM   1409 1HZ  LYS A  96       1.934   4.641 -20.598  1.00  0.79           H  
ATOM   1410 2HZ  LYS A  96       2.216   5.843 -21.689  1.00  0.79           H  
ATOM   1411 3HZ  LYS A  96       3.181   5.698 -20.352  1.00  0.79           H  
ATOM   1412  N   VAL A  97      -3.643  10.011 -19.767  1.00  0.82           N  
ATOM   1413  CA  VAL A  97      -4.823  10.359 -20.556  1.00  0.82           C  
ATOM   1414  C   VAL A  97      -5.122  11.826 -20.317  1.00  0.82           C  
ATOM   1415  O   VAL A  97      -5.277  12.603 -21.257  1.00  0.82           O  
ATOM   1416  CB  VAL A  97      -6.069   9.536 -20.124  1.00  0.82           C  
ATOM   1417  CG1 VAL A  97      -7.323  10.072 -20.804  1.00  0.82           C  
ATOM   1418  CG2 VAL A  97      -5.868   8.080 -20.455  1.00  0.82           C  
ATOM   1419  H   VAL A  97      -3.681   9.266 -19.068  1.00  0.82           H  
ATOM   1420  HA  VAL A  97      -4.614  10.194 -21.613  1.00  0.82           H  
ATOM   1421  HB  VAL A  97      -6.216   9.645 -19.063  1.00  0.82           H  
ATOM   1422 1HG1 VAL A  97      -8.191   9.496 -20.472  1.00  0.82           H  
ATOM   1423 2HG1 VAL A  97      -7.461  11.119 -20.535  1.00  0.82           H  
ATOM   1424 3HG1 VAL A  97      -7.220   9.984 -21.883  1.00  0.82           H  
ATOM   1425 1HG2 VAL A  97      -6.740   7.513 -20.132  1.00  0.82           H  
ATOM   1426 2HG2 VAL A  97      -5.734   7.968 -21.528  1.00  0.82           H  
ATOM   1427 3HG2 VAL A  97      -4.993   7.716 -19.943  1.00  0.82           H  
ATOM   1428  N   LEU A  98      -5.127  12.203 -19.047  1.00  0.86           N  
ATOM   1429  CA  LEU A  98      -5.382  13.572 -18.637  1.00  0.86           C  
ATOM   1430  C   LEU A  98      -4.333  14.575 -19.114  1.00  0.86           C  
ATOM   1431  O   LEU A  98      -4.666  15.688 -19.569  1.00  0.86           O  
ATOM   1432  CB  LEU A  98      -5.596  13.598 -17.136  1.00  0.86           C  
ATOM   1433  CG  LEU A  98      -5.782  14.903 -16.590  1.00  0.86           C  
ATOM   1434  CD1 LEU A  98      -6.850  15.580 -17.378  1.00  0.86           C  
ATOM   1435  CD2 LEU A  98      -6.209  14.710 -15.128  1.00  0.86           C  
ATOM   1436  H   LEU A  98      -4.968  11.488 -18.332  1.00  0.86           H  
ATOM   1437  HA  LEU A  98      -6.327  13.866 -19.080  1.00  0.86           H  
ATOM   1438 1HB  LEU A  98      -6.478  13.001 -16.897  1.00  0.86           H  
ATOM   1439 2HB  LEU A  98      -4.735  13.152 -16.648  1.00  0.86           H  
ATOM   1440  HG  LEU A  98      -4.867  15.491 -16.646  1.00  0.86           H  
ATOM   1441 1HD1 LEU A  98      -7.057  16.565 -16.975  1.00  0.86           H  
ATOM   1442 2HD1 LEU A  98      -6.521  15.677 -18.409  1.00  0.86           H  
ATOM   1443 3HD1 LEU A  98      -7.707  15.000 -17.358  1.00  0.86           H  
ATOM   1444 1HD2 LEU A  98      -6.407  15.659 -14.668  1.00  0.86           H  
ATOM   1445 2HD2 LEU A  98      -7.108  14.109 -15.097  1.00  0.86           H  
ATOM   1446 3HD2 LEU A  98      -5.417  14.196 -14.584  1.00  0.86           H  
ATOM   1447  N   LEU A  99      -3.068  14.181 -19.042  1.00  0.91           N  
ATOM   1448  CA  LEU A  99      -2.028  15.069 -19.495  1.00  0.91           C  
ATOM   1449  C   LEU A  99      -2.271  15.309 -20.989  1.00  0.91           C  
ATOM   1450  O   LEU A  99      -2.282  16.462 -21.448  1.00  0.91           O  
ATOM   1451  CB  LEU A  99      -0.647  14.406 -19.321  1.00  0.91           C  
ATOM   1452  CG  LEU A  99      -0.130  14.136 -17.863  1.00  0.91           C  
ATOM   1453  CD1 LEU A  99       1.173  13.341 -17.892  1.00  0.91           C  
ATOM   1454  CD2 LEU A  99       0.045  15.383 -17.205  1.00  0.91           C  
ATOM   1455  H   LEU A  99      -2.846  13.274 -18.645  1.00  0.91           H  
ATOM   1456  HA  LEU A  99      -2.084  16.004 -18.944  1.00  0.91           H  
ATOM   1457 1HB  LEU A  99      -0.662  13.454 -19.845  1.00  0.91           H  
ATOM   1458 2HB  LEU A  99       0.082  15.049 -19.796  1.00  0.91           H  
ATOM   1459  HG  LEU A  99      -0.853  13.560 -17.317  1.00  0.91           H  
ATOM   1460 1HD1 LEU A  99       1.513  13.170 -16.882  1.00  0.91           H  
ATOM   1461 2HD1 LEU A  99       1.017  12.403 -18.367  1.00  0.91           H  
ATOM   1462 3HD1 LEU A  99       1.930  13.904 -18.430  1.00  0.91           H  
ATOM   1463 1HD2 LEU A  99       0.387  15.244 -16.201  1.00  0.91           H  
ATOM   1464 2HD2 LEU A  99       0.773  15.985 -17.748  1.00  0.91           H  
ATOM   1465 3HD2 LEU A  99      -0.921  15.848 -17.200  1.00  0.91           H  
ATOM   1466  N   GLY A 100      -2.590  14.201 -21.696  1.00  0.97           N  
ATOM   1467  CA  GLY A 100      -2.887  14.092 -23.125  1.00  0.97           C  
ATOM   1468  C   GLY A 100      -4.095  14.903 -23.574  1.00  0.97           C  
ATOM   1469  O   GLY A 100      -4.131  15.401 -24.700  1.00  0.97           O  
ATOM   1470  H   GLY A 100      -2.583  13.313 -21.202  1.00  0.97           H  
ATOM   1471 1HA  GLY A 100      -2.011  14.397 -23.695  1.00  0.97           H  
ATOM   1472 2HA  GLY A 100      -3.061  13.040 -23.355  1.00  0.97           H  
ATOM   1473  N   MET A 101      -5.052  15.112 -22.665  1.00  1.02           N  
ATOM   1474  CA  MET A 101      -6.252  15.907 -22.932  1.00  1.02           C  
ATOM   1475  C   MET A 101      -5.932  17.398 -23.035  1.00  1.02           C  
ATOM   1476  O   MET A 101      -6.816  18.205 -23.327  1.00  1.02           O  
ATOM   1477  CB  MET A 101      -7.312  15.676 -21.842  1.00  1.02           C  
ATOM   1478  CG  MET A 101      -7.999  14.303 -21.842  1.00  1.02           C  
ATOM   1479  SD  MET A 101      -9.001  14.018 -20.347  1.00  1.02           S  
ATOM   1480  CE  MET A 101     -10.304  15.216 -20.515  1.00  1.02           C  
ATOM   1481  H   MET A 101      -4.969  14.628 -21.770  1.00  1.02           H  
ATOM   1482  HA  MET A 101      -6.663  15.591 -23.890  1.00  1.02           H  
ATOM   1483 1HB  MET A 101      -6.846  15.793 -20.874  1.00  1.02           H  
ATOM   1484 2HB  MET A 101      -8.085  16.438 -21.924  1.00  1.02           H  
ATOM   1485 1HG  MET A 101      -8.655  14.243 -22.707  1.00  1.02           H  
ATOM   1486 2HG  MET A 101      -7.284  13.524 -21.933  1.00  1.02           H  
ATOM   1487 1HE  MET A 101     -10.974  15.147 -19.659  1.00  1.02           H  
ATOM   1488 2HE  MET A 101      -9.875  16.217 -20.557  1.00  1.02           H  
ATOM   1489 3HE  MET A 101     -10.863  15.021 -21.431  1.00  1.02           H  
ATOM   1490  N   GLY A 102      -4.662  17.764 -22.822  1.00  1.07           N  
ATOM   1491  CA  GLY A 102      -4.234  19.141 -22.955  1.00  1.07           C  
ATOM   1492  C   GLY A 102      -4.212  19.883 -21.639  1.00  1.07           C  
ATOM   1493  O   GLY A 102      -4.094  21.109 -21.625  1.00  1.07           O  
ATOM   1494  H   GLY A 102      -3.961  17.074 -22.559  1.00  1.07           H  
ATOM   1495 1HA  GLY A 102      -3.234  19.154 -23.392  1.00  1.07           H  
ATOM   1496 2HA  GLY A 102      -4.888  19.657 -23.655  1.00  1.07           H  
ATOM   1497  N   ASN A 103      -4.316  19.162 -20.523  1.00  1.11           N  
ATOM   1498  CA  ASN A 103      -4.309  19.839 -19.242  1.00  1.11           C  
ATOM   1499  C   ASN A 103      -2.921  19.783 -18.587  1.00  1.11           C  
ATOM   1500  O   ASN A 103      -2.591  20.558 -17.673  1.00  1.11           O  
ATOM   1501  CB  ASN A 103      -5.366  19.228 -18.371  1.00  1.11           C  
ATOM   1502  CG  ASN A 103      -6.748  19.427 -18.907  1.00  1.11           C  
ATOM   1503  OD1 ASN A 103      -7.301  20.531 -18.848  1.00  1.11           O  
ATOM   1504  ND2 ASN A 103      -7.316  18.384 -19.444  1.00  1.11           N  
ATOM   1505  H   ASN A 103      -4.406  18.139 -20.540  1.00  1.11           H  
ATOM   1506  HA  ASN A 103      -4.551  20.892 -19.396  1.00  1.11           H  
ATOM   1507 1HB  ASN A 103      -5.165  18.164 -18.214  1.00  1.11           H  
ATOM   1508 2HB  ASN A 103      -5.324  19.735 -17.435  1.00  1.11           H  
ATOM   1509 1HD2 ASN A 103      -8.235  18.457 -19.829  1.00  1.11           H  
ATOM   1510 2HD2 ASN A 103      -6.820  17.513 -19.483  1.00  1.11           H  
ATOM   1511  N   GLY A 104      -2.103  18.842 -19.031  1.00  1.13           N  
ATOM   1512  CA  GLY A 104      -0.788  18.733 -18.457  1.00  1.13           C  
ATOM   1513  C   GLY A 104      -0.878  18.428 -16.979  1.00  1.13           C  
ATOM   1514  O   GLY A 104      -1.929  18.070 -16.451  1.00  1.13           O  
ATOM   1515  H   GLY A 104      -2.363  18.210 -19.790  1.00  1.13           H  
ATOM   1516 1HA  GLY A 104      -0.234  17.943 -18.966  1.00  1.13           H  
ATOM   1517 2HA  GLY A 104      -0.240  19.662 -18.613  1.00  1.13           H  
ATOM   1518  N   ILE A 105       0.227  18.633 -16.306  1.00  1.12           N  
ATOM   1519  CA  ILE A 105       0.407  18.360 -14.893  1.00  1.12           C  
ATOM   1520  C   ILE A 105      -0.324  19.361 -14.000  1.00  1.12           C  
ATOM   1521  O   ILE A 105      -0.360  19.207 -12.776  1.00  1.12           O  
ATOM   1522  CB  ILE A 105       1.905  18.304 -14.597  1.00  1.12           C  
ATOM   1523  CG1 ILE A 105       2.196  17.582 -13.300  1.00  1.12           C  
ATOM   1524  CG2 ILE A 105       2.456  19.705 -14.572  1.00  1.12           C  
ATOM   1525  CD1 ILE A 105       3.668  17.157 -13.183  1.00  1.12           C  
ATOM   1526  H   ILE A 105       1.040  18.955 -16.819  1.00  1.12           H  
ATOM   1527  HA  ILE A 105      -0.005  17.371 -14.691  1.00  1.12           H  
ATOM   1528  HB  ILE A 105       2.398  17.740 -15.383  1.00  1.12           H  
ATOM   1529 1HG1 ILE A 105       1.958  18.247 -12.479  1.00  1.12           H  
ATOM   1530 2HG1 ILE A 105       1.579  16.709 -13.224  1.00  1.12           H  
ATOM   1531 1HG2 ILE A 105       3.528  19.663 -14.392  1.00  1.12           H  
ATOM   1532 2HG2 ILE A 105       2.267  20.183 -15.530  1.00  1.12           H  
ATOM   1533 3HG2 ILE A 105       1.968  20.268 -13.786  1.00  1.12           H  
ATOM   1534 1HD1 ILE A 105       3.850  16.663 -12.233  1.00  1.12           H  
ATOM   1535 2HD1 ILE A 105       3.914  16.471 -13.996  1.00  1.12           H  
ATOM   1536 3HD1 ILE A 105       4.297  18.030 -13.258  1.00  1.12           H  
ATOM   1537  N   THR A 106      -0.903  20.409 -14.613  1.00  1.09           N  
ATOM   1538  CA  THR A 106      -1.545  21.482 -13.870  1.00  1.09           C  
ATOM   1539  C   THR A 106      -2.839  20.992 -13.230  1.00  1.09           C  
ATOM   1540  O   THR A 106      -3.422  21.658 -12.378  1.00  1.09           O  
ATOM   1541  CB  THR A 106      -1.830  22.693 -14.783  1.00  1.09           C  
ATOM   1542  OG1 THR A 106      -2.798  22.361 -15.789  1.00  1.09           O  
ATOM   1543  CG2 THR A 106      -0.540  23.078 -15.482  1.00  1.09           C  
ATOM   1544  H   THR A 106      -0.938  20.451 -15.634  1.00  1.09           H  
ATOM   1545  HA  THR A 106      -0.872  21.800 -13.071  1.00  1.09           H  
ATOM   1546  HB  THR A 106      -2.192  23.527 -14.196  1.00  1.09           H  
ATOM   1547  HG1 THR A 106      -2.506  21.586 -16.314  1.00  1.09           H  
ATOM   1548 1HG2 THR A 106      -0.722  23.932 -16.133  1.00  1.09           H  
ATOM   1549 2HG2 THR A 106       0.217  23.335 -14.752  1.00  1.09           H  
ATOM   1550 3HG2 THR A 106      -0.192  22.232 -16.078  1.00  1.09           H  
ATOM   1551  N   VAL A 107      -3.274  19.797 -13.625  1.00  1.04           N  
ATOM   1552  CA  VAL A 107      -4.454  19.177 -13.048  1.00  1.04           C  
ATOM   1553  C   VAL A 107      -4.282  18.809 -11.574  1.00  1.04           C  
ATOM   1554  O   VAL A 107      -5.276  18.629 -10.864  1.00  1.04           O  
ATOM   1555  CB  VAL A 107      -4.792  17.947 -13.859  1.00  1.04           C  
ATOM   1556  CG1 VAL A 107      -5.088  18.386 -15.192  1.00  1.04           C  
ATOM   1557  CG2 VAL A 107      -3.605  17.003 -13.885  1.00  1.04           C  
ATOM   1558  H   VAL A 107      -2.772  19.304 -14.367  1.00  1.04           H  
ATOM   1559  HA  VAL A 107      -5.279  19.881 -13.133  1.00  1.04           H  
ATOM   1560  HB  VAL A 107      -5.668  17.457 -13.448  1.00  1.04           H  
ATOM   1561 1HG1 VAL A 107      -5.327  17.559 -15.805  1.00  1.04           H  
ATOM   1562 2HG1 VAL A 107      -5.932  19.076 -15.169  1.00  1.04           H  
ATOM   1563 3HG1 VAL A 107      -4.206  18.891 -15.594  1.00  1.04           H  
ATOM   1564 1HG2 VAL A 107      -3.818  16.138 -14.493  1.00  1.04           H  
ATOM   1565 2HG2 VAL A 107      -2.749  17.514 -14.288  1.00  1.04           H  
ATOM   1566 3HG2 VAL A 107      -3.391  16.692 -12.906  1.00  1.04           H  
ATOM   1567  N   ILE A 108      -3.039  18.679 -11.111  1.00  0.98           N  
ATOM   1568  CA  ILE A 108      -2.815  18.403  -9.704  1.00  0.98           C  
ATOM   1569  C   ILE A 108      -2.357  19.626  -8.924  1.00  0.98           C  
ATOM   1570  O   ILE A 108      -1.284  20.198  -9.161  1.00  0.98           O  
ATOM   1571  CB  ILE A 108      -1.877  17.207  -9.479  1.00  0.98           C  
ATOM   1572  CG1 ILE A 108      -2.529  15.912  -9.971  1.00  0.98           C  
ATOM   1573  CG2 ILE A 108      -1.505  17.122  -8.097  1.00  0.98           C  
ATOM   1574  CD1 ILE A 108      -1.630  14.714  -9.938  1.00  0.98           C  
ATOM   1575  H   ILE A 108      -2.241  18.826 -11.734  1.00  0.98           H  
ATOM   1576  HA  ILE A 108      -3.768  18.102  -9.273  1.00  0.98           H  
ATOM   1577  HB  ILE A 108      -0.980  17.354 -10.080  1.00  0.98           H  
ATOM   1578 1HG1 ILE A 108      -3.395  15.701  -9.338  1.00  0.98           H  
ATOM   1579 2HG1 ILE A 108      -2.864  16.048 -10.957  1.00  0.98           H  
ATOM   1580 1HG2 ILE A 108      -0.832  16.293  -7.947  1.00  0.98           H  
ATOM   1581 2HG2 ILE A 108      -1.024  18.025  -7.796  1.00  0.98           H  
ATOM   1582 3HG2 ILE A 108      -2.408  16.974  -7.528  1.00  0.98           H  
ATOM   1583 1HD1 ILE A 108      -2.177  13.842 -10.290  1.00  0.98           H  
ATOM   1584 2HD1 ILE A 108      -0.791  14.894 -10.576  1.00  0.98           H  
ATOM   1585 3HD1 ILE A 108      -1.291  14.532  -8.919  1.00  0.98           H  
ATOM   1586  N   LYS A 109      -3.177  19.976  -7.928  1.00  0.92           N  
ATOM   1587  CA  LYS A 109      -2.951  21.136  -7.082  1.00  0.92           C  
ATOM   1588  C   LYS A 109      -1.598  21.099  -6.421  1.00  0.92           C  
ATOM   1589  O   LYS A 109      -0.899  22.114  -6.403  1.00  0.92           O  
ATOM   1590  CB  LYS A 109      -4.025  21.247  -6.007  1.00  0.92           C  
ATOM   1591  CG  LYS A 109      -3.866  22.470  -5.103  1.00  0.92           C  
ATOM   1592  CD  LYS A 109      -5.001  22.571  -4.090  1.00  0.92           C  
ATOM   1593  CE  LYS A 109      -4.818  23.771  -3.168  1.00  0.92           C  
ATOM   1594  NZ  LYS A 109      -5.929  23.888  -2.181  1.00  0.92           N  
ATOM   1595  H   LYS A 109      -4.016  19.429  -7.790  1.00  0.92           H  
ATOM   1596  HA  LYS A 109      -2.993  22.027  -7.710  1.00  0.92           H  
ATOM   1597 1HB  LYS A 109      -5.008  21.292  -6.475  1.00  0.92           H  
ATOM   1598 2HB  LYS A 109      -3.999  20.355  -5.375  1.00  0.92           H  
ATOM   1599 1HG  LYS A 109      -2.917  22.397  -4.567  1.00  0.92           H  
ATOM   1600 2HG  LYS A 109      -3.848  23.374  -5.712  1.00  0.92           H  
ATOM   1601 1HD  LYS A 109      -5.952  22.667  -4.616  1.00  0.92           H  
ATOM   1602 2HD  LYS A 109      -5.028  21.663  -3.488  1.00  0.92           H  
ATOM   1603 1HE  LYS A 109      -3.876  23.667  -2.630  1.00  0.92           H  
ATOM   1604 2HE  LYS A 109      -4.782  24.680  -3.769  1.00  0.92           H  
ATOM   1605 1HZ  LYS A 109      -5.772  24.693  -1.591  1.00  0.92           H  
ATOM   1606 2HZ  LYS A 109      -6.806  23.997  -2.671  1.00  0.92           H  
ATOM   1607 3HZ  LYS A 109      -5.964  23.055  -1.611  1.00  0.92           H  
ATOM   1608  N   ALA A 110      -1.189  19.933  -5.909  1.00  0.86           N  
ATOM   1609  CA  ALA A 110       0.107  19.854  -5.287  1.00  0.86           C  
ATOM   1610  C   ALA A 110       1.215  20.239  -6.238  1.00  0.86           C  
ATOM   1611  O   ALA A 110       2.230  20.771  -5.810  1.00  0.86           O  
ATOM   1612  CB  ALA A 110       0.386  18.471  -4.796  1.00  0.86           C  
ATOM   1613  H   ALA A 110      -1.771  19.086  -5.906  1.00  0.86           H  
ATOM   1614  HA  ALA A 110       0.121  20.546  -4.447  1.00  0.86           H  
ATOM   1615 1HB  ALA A 110       1.351  18.507  -4.346  1.00  0.86           H  
ATOM   1616 2HB  ALA A 110      -0.366  18.164  -4.069  1.00  0.86           H  
ATOM   1617 3HB  ALA A 110       0.391  17.777  -5.632  1.00  0.86           H  
ATOM   1618  N   TYR A 111       1.086  19.952  -7.529  1.00  0.82           N  
ATOM   1619  CA  TYR A 111       2.195  20.298  -8.381  1.00  0.82           C  
ATOM   1620  C   TYR A 111       2.350  21.795  -8.375  1.00  0.82           C  
ATOM   1621  O   TYR A 111       3.416  22.359  -8.105  1.00  0.82           O  
ATOM   1622  CB  TYR A 111       1.998  19.857  -9.814  1.00  0.82           C  
ATOM   1623  CG  TYR A 111       3.203  20.166 -10.647  1.00  0.82           C  
ATOM   1624  CD1 TYR A 111       4.320  19.342 -10.562  1.00  0.82           C  
ATOM   1625  CD2 TYR A 111       3.215  21.264 -11.471  1.00  0.82           C  
ATOM   1626  CE1 TYR A 111       5.447  19.631 -11.297  1.00  0.82           C  
ATOM   1627  CE2 TYR A 111       4.338  21.551 -12.217  1.00  0.82           C  
ATOM   1628  CZ  TYR A 111       5.452  20.740 -12.131  1.00  0.82           C  
ATOM   1629  OH  TYR A 111       6.570  21.033 -12.876  1.00  0.82           O  
ATOM   1630  H   TYR A 111       0.229  19.580  -7.925  1.00  0.82           H  
ATOM   1631  HA  TYR A 111       3.088  19.843  -7.985  1.00  0.82           H  
ATOM   1632 1HB  TYR A 111       1.786  18.865  -9.858  1.00  0.82           H  
ATOM   1633 2HB  TYR A 111       1.142  20.380 -10.249  1.00  0.82           H  
ATOM   1634  HD1 TYR A 111       4.309  18.469  -9.902  1.00  0.82           H  
ATOM   1635  HD2 TYR A 111       2.336  21.903 -11.533  1.00  0.82           H  
ATOM   1636  HE1 TYR A 111       6.324  18.989 -11.225  1.00  0.82           H  
ATOM   1637  HE2 TYR A 111       4.345  22.419 -12.874  1.00  0.82           H  
ATOM   1638  HH  TYR A 111       6.402  21.812 -13.411  1.00  0.82           H  
ATOM   1639  N   LEU A 112       1.241  22.454  -8.643  1.00  0.79           N  
ATOM   1640  CA  LEU A 112       1.249  23.893  -8.767  1.00  0.79           C  
ATOM   1641  C   LEU A 112       1.613  24.599  -7.461  1.00  0.79           C  
ATOM   1642  O   LEU A 112       2.226  25.669  -7.471  1.00  0.79           O  
ATOM   1643  CB  LEU A 112      -0.122  24.331  -9.232  1.00  0.79           C  
ATOM   1644  CG  LEU A 112      -0.476  23.877 -10.635  1.00  0.79           C  
ATOM   1645  CD1 LEU A 112      -1.902  24.267 -10.934  1.00  0.79           C  
ATOM   1646  CD2 LEU A 112       0.506  24.480 -11.615  1.00  0.79           C  
ATOM   1647  H   LEU A 112       0.378  21.919  -8.796  1.00  0.79           H  
ATOM   1648  HA  LEU A 112       1.985  24.165  -9.521  1.00  0.79           H  
ATOM   1649 1HB  LEU A 112      -0.867  23.915  -8.547  1.00  0.79           H  
ATOM   1650 2HB  LEU A 112      -0.179  25.417  -9.193  1.00  0.79           H  
ATOM   1651  HG  LEU A 112      -0.417  22.782 -10.691  1.00  0.79           H  
ATOM   1652 1HD1 LEU A 112      -2.172  23.933 -11.924  1.00  0.79           H  
ATOM   1653 2HD1 LEU A 112      -2.565  23.797 -10.205  1.00  0.79           H  
ATOM   1654 3HD1 LEU A 112      -2.004  25.350 -10.877  1.00  0.79           H  
ATOM   1655 1HD2 LEU A 112       0.264  24.152 -12.614  1.00  0.79           H  
ATOM   1656 2HD2 LEU A 112       0.450  25.567 -11.565  1.00  0.79           H  
ATOM   1657 3HD2 LEU A 112       1.511  24.155 -11.358  1.00  0.79           H  
ATOM   1658  N   ALA A 113       1.199  24.015  -6.340  1.00  0.77           N  
ATOM   1659  CA  ALA A 113       1.434  24.587  -5.025  1.00  0.77           C  
ATOM   1660  C   ALA A 113       2.800  24.255  -4.411  1.00  0.77           C  
ATOM   1661  O   ALA A 113       3.379  25.091  -3.712  1.00  0.77           O  
ATOM   1662  CB  ALA A 113       0.352  24.091  -4.082  1.00  0.77           C  
ATOM   1663  H   ALA A 113       0.665  23.150  -6.404  1.00  0.77           H  
ATOM   1664  HA  ALA A 113       1.364  25.669  -5.121  1.00  0.77           H  
ATOM   1665 1HB  ALA A 113       0.486  24.545  -3.103  1.00  0.77           H  
ATOM   1666 2HB  ALA A 113      -0.628  24.354  -4.480  1.00  0.77           H  
ATOM   1667 3HB  ALA A 113       0.426  23.010  -3.996  1.00  0.77           H  
ATOM   1668  N   LYS A 114       3.287  23.026  -4.611  1.00  0.77           N  
ATOM   1669  CA  LYS A 114       4.489  22.548  -3.932  1.00  0.77           C  
ATOM   1670  C   LYS A 114       5.680  22.100  -4.798  1.00  0.77           C  
ATOM   1671  O   LYS A 114       6.776  21.925  -4.262  1.00  0.77           O  
ATOM   1672  CB  LYS A 114       4.111  21.370  -3.044  1.00  0.77           C  
ATOM   1673  CG  LYS A 114       3.045  21.653  -1.979  1.00  0.77           C  
ATOM   1674  CD  LYS A 114       3.511  22.666  -0.941  1.00  0.77           C  
ATOM   1675  CE  LYS A 114       2.462  22.855   0.152  1.00  0.77           C  
ATOM   1676  NZ  LYS A 114       2.887  23.860   1.174  1.00  0.77           N  
ATOM   1677  H   LYS A 114       2.795  22.372  -5.206  1.00  0.77           H  
ATOM   1678  HA  LYS A 114       4.848  23.356  -3.296  1.00  0.77           H  
ATOM   1679 1HB  LYS A 114       3.750  20.551  -3.672  1.00  0.77           H  
ATOM   1680 2HB  LYS A 114       4.999  21.018  -2.536  1.00  0.77           H  
ATOM   1681 1HG  LYS A 114       2.143  22.017  -2.461  1.00  0.77           H  
ATOM   1682 2HG  LYS A 114       2.803  20.720  -1.471  1.00  0.77           H  
ATOM   1683 1HD  LYS A 114       4.440  22.318  -0.488  1.00  0.77           H  
ATOM   1684 2HD  LYS A 114       3.699  23.627  -1.424  1.00  0.77           H  
ATOM   1685 1HE  LYS A 114       1.532  23.190  -0.306  1.00  0.77           H  
ATOM   1686 2HE  LYS A 114       2.288  21.899   0.647  1.00  0.77           H  
ATOM   1687 1HZ  LYS A 114       2.166  23.956   1.875  1.00  0.77           H  
ATOM   1688 2HZ  LYS A 114       3.744  23.554   1.613  1.00  0.77           H  
ATOM   1689 3HZ  LYS A 114       3.040  24.753   0.724  1.00  0.77           H  
ATOM   1690  N   CYS A 115       5.478  21.846  -6.096  1.00  0.78           N  
ATOM   1691  CA  CYS A 115       6.539  21.245  -6.905  1.00  0.78           C  
ATOM   1692  C   CYS A 115       7.030  22.142  -8.030  1.00  0.78           C  
ATOM   1693  O   CYS A 115       8.216  22.129  -8.368  1.00  0.78           O  
ATOM   1694  CB  CYS A 115       6.003  20.001  -7.568  1.00  0.78           C  
ATOM   1695  SG  CYS A 115       5.275  18.802  -6.451  1.00  0.78           S  
ATOM   1696  H   CYS A 115       4.585  22.031  -6.542  1.00  0.78           H  
ATOM   1697  HA  CYS A 115       7.378  20.996  -6.260  1.00  0.78           H  
ATOM   1698 1HB  CYS A 115       5.259  20.311  -8.258  1.00  0.78           H  
ATOM   1699 2HB  CYS A 115       6.794  19.515  -8.138  1.00  0.78           H  
ATOM   1700  N   LYS A 116       6.118  22.882  -8.641  1.00  0.79           N  
ATOM   1701  CA  LYS A 116       6.463  23.707  -9.780  1.00  0.79           C  
ATOM   1702  C   LYS A 116       7.573  24.681  -9.413  1.00  0.79           C  
ATOM   1703  O   LYS A 116       7.491  25.394  -8.412  1.00  0.79           O  
ATOM   1704  CB  LYS A 116       5.230  24.466 -10.285  1.00  0.79           C  
ATOM   1705  CG  LYS A 116       5.475  25.281 -11.550  1.00  0.79           C  
ATOM   1706  CD  LYS A 116       4.195  25.918 -12.083  1.00  0.79           C  
ATOM   1707  CE  LYS A 116       4.490  26.771 -13.314  1.00  0.79           C  
ATOM   1708  NZ  LYS A 116       3.263  27.397 -13.883  1.00  0.79           N  
ATOM   1709  H   LYS A 116       5.155  22.836  -8.332  1.00  0.79           H  
ATOM   1710  HA  LYS A 116       6.828  23.060 -10.578  1.00  0.79           H  
ATOM   1711 1HB  LYS A 116       4.419  23.773 -10.464  1.00  0.79           H  
ATOM   1712 2HB  LYS A 116       4.887  25.151  -9.506  1.00  0.79           H  
ATOM   1713 1HG  LYS A 116       6.196  26.071 -11.335  1.00  0.79           H  
ATOM   1714 2HG  LYS A 116       5.895  24.634 -12.318  1.00  0.79           H  
ATOM   1715 1HD  LYS A 116       3.491  25.133 -12.354  1.00  0.79           H  
ATOM   1716 2HD  LYS A 116       3.742  26.538 -11.309  1.00  0.79           H  
ATOM   1717 1HE  LYS A 116       5.186  27.559 -13.031  1.00  0.79           H  
ATOM   1718 2HE  LYS A 116       4.955  26.148 -14.078  1.00  0.79           H  
ATOM   1719 1HZ  LYS A 116       3.517  27.954 -14.687  1.00  0.79           H  
ATOM   1720 2HZ  LYS A 116       2.613  26.679 -14.170  1.00  0.79           H  
ATOM   1721 3HZ  LYS A 116       2.830  27.988 -13.188  1.00  0.79           H  
ATOM   1722  N   GLY A 117       8.629  24.694 -10.220  1.00  0.80           N  
ATOM   1723  CA  GLY A 117       9.763  25.583  -9.997  1.00  0.80           C  
ATOM   1724  C   GLY A 117      10.767  25.062  -8.960  1.00  0.80           C  
ATOM   1725  O   GLY A 117      11.772  25.724  -8.690  1.00  0.80           O  
ATOM   1726  H   GLY A 117       8.647  24.068 -11.012  1.00  0.80           H  
ATOM   1727 1HA  GLY A 117      10.279  25.741 -10.944  1.00  0.80           H  
ATOM   1728 2HA  GLY A 117       9.392  26.556  -9.679  1.00  0.80           H  
ATOM   1729  N   GLN A 118      10.516  23.882  -8.390  1.00  0.81           N  
ATOM   1730  CA  GLN A 118      11.401  23.343  -7.366  1.00  0.81           C  
ATOM   1731  C   GLN A 118      12.416  22.366  -7.934  1.00  0.81           C  
ATOM   1732  O   GLN A 118      12.205  21.728  -8.970  1.00  0.81           O  
ATOM   1733  CB  GLN A 118      10.598  22.655  -6.260  1.00  0.81           C  
ATOM   1734  CG  GLN A 118       9.601  23.566  -5.566  1.00  0.81           C  
ATOM   1735  CD  GLN A 118      10.262  24.736  -4.864  1.00  0.81           C  
ATOM   1736  OE1 GLN A 118      11.116  24.563  -3.985  1.00  0.81           O  
ATOM   1737  NE2 GLN A 118       9.868  25.945  -5.246  1.00  0.81           N  
ATOM   1738  H   GLN A 118       9.672  23.362  -8.626  1.00  0.81           H  
ATOM   1739  HA  GLN A 118      11.950  24.171  -6.920  1.00  0.81           H  
ATOM   1740 1HB  GLN A 118      10.051  21.811  -6.676  1.00  0.81           H  
ATOM   1741 2HB  GLN A 118      11.277  22.262  -5.507  1.00  0.81           H  
ATOM   1742 1HG  GLN A 118       8.909  23.962  -6.315  1.00  0.81           H  
ATOM   1743 2HG  GLN A 118       9.052  22.985  -4.828  1.00  0.81           H  
ATOM   1744 1HE2 GLN A 118      10.264  26.760  -4.825  1.00  0.81           H  
ATOM   1745 2HE2 GLN A 118       9.168  26.039  -5.964  1.00  0.81           H  
ATOM   1746  N   ASP A 119      13.522  22.191  -7.220  1.00  0.81           N  
ATOM   1747  CA  ASP A 119      14.550  21.260  -7.668  1.00  0.81           C  
ATOM   1748  C   ASP A 119      14.242  19.803  -7.344  1.00  0.81           C  
ATOM   1749  O   ASP A 119      14.898  19.165  -6.512  1.00  0.81           O  
ATOM   1750  CB  ASP A 119      15.906  21.642  -7.083  1.00  0.81           C  
ATOM   1751  CG  ASP A 119      17.028  20.792  -7.639  1.00  0.81           C  
ATOM   1752  OD1 ASP A 119      16.787  20.078  -8.607  1.00  0.81           O  
ATOM   1753  OD2 ASP A 119      18.135  20.876  -7.107  1.00  0.81           O  
ATOM   1754  H   ASP A 119      13.659  22.724  -6.371  1.00  0.81           H  
ATOM   1755  HA  ASP A 119      14.623  21.348  -8.753  1.00  0.81           H  
ATOM   1756 1HB  ASP A 119      16.116  22.693  -7.298  1.00  0.81           H  
ATOM   1757 2HB  ASP A 119      15.880  21.524  -6.000  1.00  0.81           H  
ATOM   1758  N   VAL A 120      13.293  19.256  -8.089  1.00  0.80           N  
ATOM   1759  CA  VAL A 120      12.837  17.885  -7.915  1.00  0.80           C  
ATOM   1760  C   VAL A 120      13.886  16.841  -8.312  1.00  0.80           C  
ATOM   1761  O   VAL A 120      13.719  15.657  -8.030  1.00  0.80           O  
ATOM   1762  CB  VAL A 120      11.532  17.634  -8.690  1.00  0.80           C  
ATOM   1763  CG1 VAL A 120      10.408  18.560  -8.173  1.00  0.80           C  
ATOM   1764  CG2 VAL A 120      11.759  17.847 -10.182  1.00  0.80           C  
ATOM   1765  H   VAL A 120      12.828  19.878  -8.755  1.00  0.80           H  
ATOM   1766  HA  VAL A 120      12.610  17.745  -6.857  1.00  0.80           H  
ATOM   1767  HB  VAL A 120      11.215  16.619  -8.503  1.00  0.80           H  
ATOM   1768 1HG1 VAL A 120       9.482  18.348  -8.711  1.00  0.80           H  
ATOM   1769 2HG1 VAL A 120      10.252  18.382  -7.108  1.00  0.80           H  
ATOM   1770 3HG1 VAL A 120      10.686  19.604  -8.330  1.00  0.80           H  
ATOM   1771 1HG2 VAL A 120      10.836  17.653 -10.724  1.00  0.80           H  
ATOM   1772 2HG2 VAL A 120      12.072  18.881 -10.352  1.00  0.80           H  
ATOM   1773 3HG2 VAL A 120      12.532  17.170 -10.538  1.00  0.80           H  
ATOM   1774  N   SER A 121      14.992  17.250  -8.949  1.00  0.78           N  
ATOM   1775  CA  SER A 121      16.011  16.274  -9.323  1.00  0.78           C  
ATOM   1776  C   SER A 121      16.627  15.642  -8.070  1.00  0.78           C  
ATOM   1777  O   SER A 121      17.123  14.511  -8.115  1.00  0.78           O  
ATOM   1778  CB  SER A 121      17.116  16.898 -10.175  1.00  0.78           C  
ATOM   1779  OG  SER A 121      17.960  17.748  -9.433  1.00  0.78           O  
ATOM   1780  H   SER A 121      15.133  18.236  -9.149  1.00  0.78           H  
ATOM   1781  HA  SER A 121      15.535  15.483  -9.905  1.00  0.78           H  
ATOM   1782 1HB  SER A 121      17.708  16.104 -10.624  1.00  0.78           H  
ATOM   1783 2HB  SER A 121      16.664  17.463 -10.987  1.00  0.78           H  
ATOM   1784  HG  SER A 121      17.438  18.547  -9.185  1.00  0.78           H  
ATOM   1785  N   LYS A 122      16.499  16.311  -6.916  1.00  0.76           N  
ATOM   1786  CA  LYS A 122      17.072  15.787  -5.686  1.00  0.76           C  
ATOM   1787  C   LYS A 122      16.215  14.667  -5.105  1.00  0.76           C  
ATOM   1788  O   LYS A 122      16.615  13.999  -4.151  1.00  0.76           O  
ATOM   1789  CB  LYS A 122      17.306  16.904  -4.662  1.00  0.76           C  
ATOM   1790  CG  LYS A 122      18.413  17.886  -5.063  1.00  0.76           C  
ATOM   1791  CD  LYS A 122      18.755  18.848  -3.923  1.00  0.76           C  
ATOM   1792  CE  LYS A 122      19.997  19.690  -4.249  1.00  0.76           C  
ATOM   1793  NZ  LYS A 122      19.728  20.709  -5.296  1.00  0.76           N  
ATOM   1794  H   LYS A 122      16.035  17.225  -6.901  1.00  0.76           H  
ATOM   1795  HA  LYS A 122      18.047  15.363  -5.922  1.00  0.76           H  
ATOM   1796 1HB  LYS A 122      16.384  17.482  -4.549  1.00  0.76           H  
ATOM   1797 2HB  LYS A 122      17.552  16.474  -3.693  1.00  0.76           H  
ATOM   1798 1HG  LYS A 122      19.305  17.335  -5.357  1.00  0.76           H  
ATOM   1799 2HG  LYS A 122      18.072  18.472  -5.925  1.00  0.76           H  
ATOM   1800 1HD  LYS A 122      17.910  19.519  -3.763  1.00  0.76           H  
ATOM   1801 2HD  LYS A 122      18.934  18.285  -3.009  1.00  0.76           H  
ATOM   1802 1HE  LYS A 122      20.335  20.193  -3.346  1.00  0.76           H  
ATOM   1803 2HE  LYS A 122      20.786  19.027  -4.601  1.00  0.76           H  
ATOM   1804 1HZ  LYS A 122      20.551  21.239  -5.496  1.00  0.76           H  
ATOM   1805 2HZ  LYS A 122      19.399  20.266  -6.172  1.00  0.76           H  
ATOM   1806 3HZ  LYS A 122      19.003  21.334  -4.990  1.00  0.76           H  
ATOM   1807  N   MET A 123      15.041  14.441  -5.696  1.00  0.76           N  
ATOM   1808  CA  MET A 123      14.165  13.365  -5.280  1.00  0.76           C  
ATOM   1809  C   MET A 123      14.501  12.098  -6.066  1.00  0.76           C  
ATOM   1810  O   MET A 123      13.974  11.018  -5.790  1.00  0.76           O  
ATOM   1811  CB  MET A 123      12.721  13.735  -5.546  1.00  0.76           C  
ATOM   1812  CG  MET A 123      12.210  14.910  -4.798  1.00  0.76           C  
ATOM   1813  SD  MET A 123      10.506  15.253  -5.198  1.00  0.76           S  
ATOM   1814  CE  MET A 123      10.274  16.702  -4.198  1.00  0.76           C  
ATOM   1815  H   MET A 123      14.737  15.014  -6.479  1.00  0.76           H  
ATOM   1816  HA  MET A 123      14.317  13.170  -4.224  1.00  0.76           H  
ATOM   1817 1HB  MET A 123      12.580  13.919  -6.611  1.00  0.76           H  
ATOM   1818 2HB  MET A 123      12.100  12.899  -5.283  1.00  0.76           H  
ATOM   1819 1HG  MET A 123      12.290  14.740  -3.736  1.00  0.76           H  
ATOM   1820 2HG  MET A 123      12.808  15.786  -5.056  1.00  0.76           H  
ATOM   1821 1HE  MET A 123       9.266  17.057  -4.302  1.00  0.76           H  
ATOM   1822 2HE  MET A 123      10.459  16.454  -3.152  1.00  0.76           H  
ATOM   1823 3HE  MET A 123      10.969  17.479  -4.518  1.00  0.76           H  
ATOM   1824  N   VAL A 124      15.375  12.253  -7.064  1.00  0.77           N  
ATOM   1825  CA  VAL A 124      15.774  11.186  -7.961  1.00  0.77           C  
ATOM   1826  C   VAL A 124      17.228  10.819  -7.743  1.00  0.77           C  
ATOM   1827  O   VAL A 124      17.585   9.653  -7.804  1.00  0.77           O  
ATOM   1828  CB  VAL A 124      15.569  11.583  -9.422  1.00  0.77           C  
ATOM   1829  CG1 VAL A 124      16.057  10.460 -10.321  1.00  0.77           C  
ATOM   1830  CG2 VAL A 124      14.100  11.903  -9.664  1.00  0.77           C  
ATOM   1831  H   VAL A 124      15.793  13.163  -7.229  1.00  0.77           H  
ATOM   1832  HA  VAL A 124      15.165  10.313  -7.749  1.00  0.77           H  
ATOM   1833  HB  VAL A 124      16.172  12.467  -9.642  1.00  0.77           H  
ATOM   1834 1HG1 VAL A 124      15.929  10.745 -11.365  1.00  0.77           H  
ATOM   1835 2HG1 VAL A 124      17.114  10.267 -10.123  1.00  0.77           H  
ATOM   1836 3HG1 VAL A 124      15.484   9.567 -10.118  1.00  0.77           H  
ATOM   1837 1HG2 VAL A 124      13.967  12.193 -10.701  1.00  0.77           H  
ATOM   1838 2HG2 VAL A 124      13.491  11.031  -9.449  1.00  0.77           H  
ATOM   1839 3HG2 VAL A 124      13.802  12.726  -9.011  1.00  0.77           H  
ATOM   1840  N   LYS A 125      18.070  11.826  -7.504  1.00  0.81           N  
ATOM   1841  CA  LYS A 125      19.528  11.691  -7.388  1.00  0.81           C  
ATOM   1842  C   LYS A 125      20.029  10.483  -6.586  1.00  0.81           C  
ATOM   1843  O   LYS A 125      21.065   9.912  -6.921  1.00  0.81           O  
ATOM   1844  CB  LYS A 125      20.097  12.961  -6.747  1.00  0.81           C  
ATOM   1845  CG  LYS A 125      21.609  12.986  -6.595  1.00  0.81           C  
ATOM   1846  CD  LYS A 125      22.081  14.312  -6.000  1.00  0.81           C  
ATOM   1847  CE  LYS A 125      23.594  14.327  -5.810  1.00  0.81           C  
ATOM   1848  NZ  LYS A 125      24.070  15.610  -5.226  1.00  0.81           N  
ATOM   1849  H   LYS A 125      17.689  12.768  -7.473  1.00  0.81           H  
ATOM   1850  HA  LYS A 125      19.931  11.601  -8.397  1.00  0.81           H  
ATOM   1851 1HB  LYS A 125      19.802  13.827  -7.344  1.00  0.81           H  
ATOM   1852 2HB  LYS A 125      19.657  13.091  -5.756  1.00  0.81           H  
ATOM   1853 1HG  LYS A 125      21.919  12.171  -5.938  1.00  0.81           H  
ATOM   1854 2HG  LYS A 125      22.076  12.843  -7.568  1.00  0.81           H  
ATOM   1855 1HD  LYS A 125      21.792  15.131  -6.662  1.00  0.81           H  
ATOM   1856 2HD  LYS A 125      21.600  14.465  -5.033  1.00  0.81           H  
ATOM   1857 1HE  LYS A 125      23.877  13.510  -5.147  1.00  0.81           H  
ATOM   1858 2HE  LYS A 125      24.075  14.180  -6.777  1.00  0.81           H  
ATOM   1859 1HZ  LYS A 125      25.074  15.578  -5.117  1.00  0.81           H  
ATOM   1860 2HZ  LYS A 125      23.822  16.372  -5.840  1.00  0.81           H  
ATOM   1861 3HZ  LYS A 125      23.639  15.750  -4.323  1.00  0.81           H  
ATOM   1862  N   GLY A 126      19.338  10.112  -5.509  1.00  0.88           N  
ATOM   1863  CA  GLY A 126      19.786   9.001  -4.668  1.00  0.88           C  
ATOM   1864  C   GLY A 126      19.394   7.618  -5.220  1.00  0.88           C  
ATOM   1865  O   GLY A 126      19.724   6.590  -4.624  1.00  0.88           O  
ATOM   1866  H   GLY A 126      18.486  10.605  -5.279  1.00  0.88           H  
ATOM   1867 1HA  GLY A 126      20.869   9.052  -4.562  1.00  0.88           H  
ATOM   1868 2HA  GLY A 126      19.367   9.121  -3.671  1.00  0.88           H  
ATOM   1869  N   ALA A 127      18.665   7.593  -6.333  1.00  0.98           N  
ATOM   1870  CA  ALA A 127      18.215   6.353  -6.948  1.00  0.98           C  
ATOM   1871  C   ALA A 127      19.311   5.731  -7.791  1.00  0.98           C  
ATOM   1872  O   ALA A 127      19.979   6.406  -8.572  1.00  0.98           O  
ATOM   1873  CB  ALA A 127      16.987   6.615  -7.822  1.00  0.98           C  
ATOM   1874  H   ALA A 127      18.419   8.465  -6.783  1.00  0.98           H  
ATOM   1875  HA  ALA A 127      17.964   5.652  -6.163  1.00  0.98           H  
ATOM   1876 1HB  ALA A 127      16.646   5.678  -8.263  1.00  0.98           H  
ATOM   1877 2HB  ALA A 127      16.189   7.045  -7.213  1.00  0.98           H  
ATOM   1878 3HB  ALA A 127      17.249   7.311  -8.617  1.00  0.98           H  
ATOM   1879  N   ASN A 128      19.418   4.410  -7.755  1.00  1.09           N  
ATOM   1880  CA  ASN A 128      20.399   3.727  -8.598  1.00  1.09           C  
ATOM   1881  C   ASN A 128      19.814   3.453  -9.978  1.00  1.09           C  
ATOM   1882  O   ASN A 128      19.579   2.302 -10.348  1.00  1.09           O  
ATOM   1883  CB  ASN A 128      20.863   2.445  -7.940  1.00  1.09           C  
ATOM   1884  CG  ASN A 128      21.626   2.704  -6.666  1.00  1.09           C  
ATOM   1885  OD1 ASN A 128      22.447   3.625  -6.593  1.00  1.09           O  
ATOM   1886  ND2 ASN A 128      21.369   1.907  -5.661  1.00  1.09           N  
ATOM   1887  H   ASN A 128      18.845   3.877  -7.118  1.00  1.09           H  
ATOM   1888  HA  ASN A 128      21.261   4.382  -8.734  1.00  1.09           H  
ATOM   1889 1HB  ASN A 128      20.001   1.817  -7.718  1.00  1.09           H  
ATOM   1890 2HB  ASN A 128      21.502   1.895  -8.630  1.00  1.09           H  
ATOM   1891 1HD2 ASN A 128      21.844   2.034  -4.789  1.00  1.09           H  
ATOM   1892 2HD2 ASN A 128      20.699   1.172  -5.762  1.00  1.09           H  
ATOM   1893  N   LEU A 129      19.560   4.531 -10.707  1.00  1.22           N  
ATOM   1894  CA  LEU A 129      18.897   4.460 -12.000  1.00  1.22           C  
ATOM   1895  C   LEU A 129      18.958   5.788 -12.749  1.00  1.22           C  
ATOM   1896  O   LEU A 129      19.992   6.126 -13.328  1.00  1.22           O  
ATOM   1897  OXT LEU A 129      17.898   6.347 -13.029  1.00  1.22           O  
ATOM   1898  CB  LEU A 129      17.434   4.047 -11.783  1.00  1.22           C  
ATOM   1899  CG  LEU A 129      16.562   3.916 -13.012  1.00  1.22           C  
ATOM   1900  CD1 LEU A 129      17.061   2.777 -13.886  1.00  1.22           C  
ATOM   1901  CD2 LEU A 129      15.168   3.644 -12.550  1.00  1.22           C  
ATOM   1902  H   LEU A 129      19.814   5.429 -10.292  1.00  1.22           H  
ATOM   1903  HA  LEU A 129      19.396   3.701 -12.601  1.00  1.22           H  
ATOM   1904 1HB  LEU A 129      17.408   3.085 -11.279  1.00  1.22           H  
ATOM   1905 2HB  LEU A 129      16.964   4.783 -11.127  1.00  1.22           H  
ATOM   1906  HG  LEU A 129      16.587   4.836 -13.596  1.00  1.22           H  
ATOM   1907 1HD1 LEU A 129      16.417   2.685 -14.762  1.00  1.22           H  
ATOM   1908 2HD1 LEU A 129      18.082   2.984 -14.205  1.00  1.22           H  
ATOM   1909 3HD1 LEU A 129      17.040   1.847 -13.318  1.00  1.22           H  
ATOM   1910 1HD2 LEU A 129      14.524   3.539 -13.397  1.00  1.22           H  
ATOM   1911 2HD2 LEU A 129      15.160   2.722 -11.973  1.00  1.22           H  
ATOM   1912 3HD2 LEU A 129      14.826   4.458 -11.936  1.00  1.22           H  
ENDMDL

REMARK ID 640278 DOMAINID 633879 MODEL 3 3j6k-NEM-6
MODEL     3
ATOM      1  N   MET A   1       0.511  -0.562   0.427  1.00  0.83           N  
ATOM      2  CA  MET A   1       1.834  -0.426  -0.164  1.00  0.83           C  
ATOM      3  C   MET A   1       2.325   1.006  -0.263  1.00  0.83           C  
ATOM      4  O   MET A   1       1.776   1.830  -1.007  1.00  0.83           O  
ATOM      5  CB  MET A   1       1.875  -1.065  -1.546  1.00  0.83           C  
ATOM      6  CG  MET A   1       3.220  -0.930  -2.235  1.00  0.83           C  
ATOM      7  SD  MET A   1       4.546  -1.806  -1.430  1.00  0.83           S  
ATOM      8  CE  MET A   1       5.927  -0.974  -2.192  1.00  0.83           C  
ATOM      9 1H   MET A   1       0.458  -1.431   0.938  1.00  0.83           H  
ATOM     10 2H   MET A   1       0.339   0.209   1.055  1.00  0.83           H  
ATOM     11 3H   MET A   1      -0.185  -0.561  -0.305  1.00  0.83           H  
ATOM     12  HA  MET A   1       2.538  -0.959   0.474  1.00  0.83           H  
ATOM     13 1HB  MET A   1       1.635  -2.123  -1.469  1.00  0.83           H  
ATOM     14 2HB  MET A   1       1.124  -0.598  -2.187  1.00  0.83           H  
ATOM     15 1HG  MET A   1       3.144  -1.279  -3.263  1.00  0.83           H  
ATOM     16 2HG  MET A   1       3.489   0.122  -2.251  1.00  0.83           H  
ATOM     17 1HE  MET A   1       6.859  -1.376  -1.802  1.00  0.83           H  
ATOM     18 2HE  MET A   1       5.889  -1.121  -3.266  1.00  0.83           H  
ATOM     19 3HE  MET A   1       5.873   0.083  -1.974  1.00  0.83           H  
ATOM     20  N   VAL A   2       3.395   1.278   0.471  1.00  0.80           N  
ATOM     21  CA  VAL A   2       4.039   2.579   0.438  1.00  0.80           C  
ATOM     22  C   VAL A   2       5.392   2.386  -0.195  1.00  0.80           C  
ATOM     23  O   VAL A   2       6.142   1.486   0.189  1.00  0.80           O  
ATOM     24  CB  VAL A   2       4.194   3.193   1.836  1.00  0.80           C  
ATOM     25  CG1 VAL A   2       4.911   4.544   1.731  1.00  0.80           C  
ATOM     26  CG2 VAL A   2       2.823   3.377   2.450  1.00  0.80           C  
ATOM     27  H   VAL A   2       3.796   0.560   1.060  1.00  0.80           H  
ATOM     28  HA  VAL A   2       3.457   3.258  -0.180  1.00  0.80           H  
ATOM     29  HB  VAL A   2       4.801   2.537   2.458  1.00  0.80           H  
ATOM     30 1HG1 VAL A   2       5.020   4.978   2.722  1.00  0.80           H  
ATOM     31 2HG1 VAL A   2       5.898   4.413   1.287  1.00  0.80           H  
ATOM     32 3HG1 VAL A   2       4.321   5.218   1.105  1.00  0.80           H  
ATOM     33 1HG2 VAL A   2       2.924   3.817   3.440  1.00  0.80           H  
ATOM     34 2HG2 VAL A   2       2.250   4.035   1.819  1.00  0.80           H  
ATOM     35 3HG2 VAL A   2       2.320   2.419   2.530  1.00  0.80           H  
ATOM     36  N   PHE A   3       5.685   3.203  -1.180  1.00  0.78           N  
ATOM     37  CA  PHE A   3       6.922   3.080  -1.929  1.00  0.78           C  
ATOM     38  C   PHE A   3       7.975   4.085  -1.477  1.00  0.78           C  
ATOM     39  O   PHE A   3       7.643   5.212  -1.109  1.00  0.78           O  
ATOM     40  CB  PHE A   3       6.612   3.352  -3.368  1.00  0.78           C  
ATOM     41  CG  PHE A   3       5.753   2.372  -4.089  1.00  0.78           C  
ATOM     42  CD1 PHE A   3       4.369   2.418  -3.984  1.00  0.78           C  
ATOM     43  CD2 PHE A   3       6.320   1.445  -4.936  1.00  0.78           C  
ATOM     44  CE1 PHE A   3       3.589   1.531  -4.697  1.00  0.78           C  
ATOM     45  CE2 PHE A   3       5.539   0.566  -5.651  1.00  0.78           C  
ATOM     46  CZ  PHE A   3       4.171   0.609  -5.527  1.00  0.78           C  
ATOM     47  H   PHE A   3       5.001   3.928  -1.425  1.00  0.78           H  
ATOM     48  HA  PHE A   3       7.321   2.072  -1.806  1.00  0.78           H  
ATOM     49 1HB  PHE A   3       6.136   4.316  -3.409  1.00  0.78           H  
ATOM     50 2HB  PHE A   3       7.546   3.404  -3.896  1.00  0.78           H  
ATOM     51  HD1 PHE A   3       3.899   3.160  -3.327  1.00  0.78           H  
ATOM     52  HD2 PHE A   3       7.398   1.419  -5.036  1.00  0.78           H  
ATOM     53  HE1 PHE A   3       2.516   1.557  -4.605  1.00  0.78           H  
ATOM     54  HE2 PHE A   3       6.002  -0.162  -6.316  1.00  0.78           H  
ATOM     55  HZ  PHE A   3       3.546  -0.086  -6.092  1.00  0.78           H  
ATOM     56  N   SER A   4       9.259   3.707  -1.531  1.00  0.77           N  
ATOM     57  CA  SER A   4      10.302   4.682  -1.221  1.00  0.77           C  
ATOM     58  C   SER A   4      10.511   5.552  -2.439  1.00  0.77           C  
ATOM     59  O   SER A   4      10.082   5.181  -3.531  1.00  0.77           O  
ATOM     60  CB  SER A   4      11.615   4.005  -0.880  1.00  0.77           C  
ATOM     61  OG  SER A   4      12.162   3.375  -2.016  1.00  0.77           O  
ATOM     62  H   SER A   4       9.541   2.757  -1.826  1.00  0.77           H  
ATOM     63  HA  SER A   4       9.978   5.305  -0.385  1.00  0.77           H  
ATOM     64 1HB  SER A   4      12.316   4.745  -0.500  1.00  0.77           H  
ATOM     65 2HB  SER A   4      11.455   3.268  -0.098  1.00  0.77           H  
ATOM     66  HG  SER A   4      11.636   2.548  -2.126  1.00  0.77           H  
ATOM     67  N   ARG A   5      11.236   6.657  -2.307  1.00  0.77           N  
ATOM     68  CA  ARG A   5      11.481   7.449  -3.505  1.00  0.77           C  
ATOM     69  C   ARG A   5      12.225   6.656  -4.564  1.00  0.77           C  
ATOM     70  O   ARG A   5      11.910   6.750  -5.745  1.00  0.77           O  
ATOM     71  CB  ARG A   5      12.270   8.707  -3.190  1.00  0.77           C  
ATOM     72  CG  ARG A   5      11.493   9.771  -2.491  1.00  0.77           C  
ATOM     73  CD  ARG A   5      12.330  10.956  -2.214  1.00  0.77           C  
ATOM     74  NE  ARG A   5      11.560  12.026  -1.622  1.00  0.77           N  
ATOM     75  CZ  ARG A   5      12.101  13.143  -1.083  1.00  0.77           C  
ATOM     76  NH1 ARG A   5      13.408  13.296  -1.066  1.00  0.77           N  
ATOM     77  NH2 ARG A   5      11.336  14.082  -0.574  1.00  0.77           N  
ATOM     78  H   ARG A   5      11.586   6.948  -1.406  1.00  0.77           H  
ATOM     79  HA  ARG A   5      10.519   7.753  -3.915  1.00  0.77           H  
ATOM     80 1HB  ARG A   5      13.128   8.456  -2.569  1.00  0.77           H  
ATOM     81 2HB  ARG A   5      12.655   9.139  -4.119  1.00  0.77           H  
ATOM     82 1HG  ARG A   5      10.673  10.077  -3.134  1.00  0.77           H  
ATOM     83 2HG  ARG A   5      11.097   9.391  -1.551  1.00  0.77           H  
ATOM     84 1HD  ARG A   5      13.129  10.685  -1.524  1.00  0.77           H  
ATOM     85 2HD  ARG A   5      12.760  11.321  -3.145  1.00  0.77           H  
ATOM     86  HE  ARG A   5      10.542  11.926  -1.648  1.00  0.77           H  
ATOM     87 1HH1 ARG A   5      14.007  12.580  -1.457  1.00  0.77           H  
ATOM     88 2HH1 ARG A   5      13.818  14.129  -0.666  1.00  0.77           H  
ATOM     89 1HH2 ARG A   5      10.333  13.973  -0.580  1.00  0.77           H  
ATOM     90 2HH2 ARG A   5      11.751  14.908  -0.173  1.00  0.77           H  
ATOM     91  N   CYS A   6      13.167   5.818  -4.156  1.00  0.77           N  
ATOM     92  CA  CYS A   6      13.933   5.059  -5.130  1.00  0.77           C  
ATOM     93  C   CYS A   6      13.073   4.014  -5.841  1.00  0.77           C  
ATOM     94  O   CYS A   6      13.272   3.734  -7.031  1.00  0.77           O  
ATOM     95  CB  CYS A   6      15.111   4.395  -4.446  1.00  0.77           C  
ATOM     96  SG  CYS A   6      16.347   5.591  -3.871  1.00  0.77           S  
ATOM     97  H   CYS A   6      13.371   5.729  -3.171  1.00  0.77           H  
ATOM     98  HA  CYS A   6      14.318   5.754  -5.876  1.00  0.77           H  
ATOM     99 1HB  CYS A   6      14.757   3.821  -3.585  1.00  0.77           H  
ATOM    100 2HB  CYS A   6      15.595   3.703  -5.131  1.00  0.77           H  
ATOM    101  HG  CYS A   6      17.220   4.699  -3.413  1.00  0.77           H  
ATOM    102  N   ASP A   7      12.037   3.509  -5.163  1.00  0.77           N  
ATOM    103  CA  ASP A   7      11.207   2.503  -5.817  1.00  0.77           C  
ATOM    104  C   ASP A   7      10.294   3.223  -6.798  1.00  0.77           C  
ATOM    105  O   ASP A   7      10.021   2.723  -7.897  1.00  0.77           O  
ATOM    106  CB  ASP A   7      10.293   1.787  -4.819  1.00  0.77           C  
ATOM    107  CG  ASP A   7      10.967   0.974  -3.757  1.00  0.77           C  
ATOM    108  OD1 ASP A   7      11.789   0.142  -4.055  1.00  0.77           O  
ATOM    109  OD2 ASP A   7      10.631   1.218  -2.592  1.00  0.77           O  
ATOM    110  H   ASP A   7      11.893   3.754  -4.179  1.00  0.77           H  
ATOM    111  HA  ASP A   7      11.836   1.793  -6.354  1.00  0.77           H  
ATOM    112 1HB  ASP A   7       9.675   2.536  -4.328  1.00  0.77           H  
ATOM    113 2HB  ASP A   7       9.628   1.130  -5.370  1.00  0.77           H  
ATOM    114  N   LEU A   8       9.852   4.417  -6.406  1.00  0.78           N  
ATOM    115  CA  LEU A   8       8.976   5.213  -7.237  1.00  0.78           C  
ATOM    116  C   LEU A   8       9.658   5.748  -8.464  1.00  0.78           C  
ATOM    117  O   LEU A   8       9.068   5.758  -9.539  1.00  0.78           O  
ATOM    118  CB  LEU A   8       8.429   6.355  -6.441  1.00  0.78           C  
ATOM    119  CG  LEU A   8       7.553   5.950  -5.455  1.00  0.78           C  
ATOM    120  CD1 LEU A   8       7.162   7.089  -4.654  1.00  0.78           C  
ATOM    121  CD2 LEU A   8       6.437   5.260  -6.145  1.00  0.78           C  
ATOM    122  H   LEU A   8      10.112   4.769  -5.482  1.00  0.78           H  
ATOM    123  HA  LEU A   8       8.151   4.580  -7.557  1.00  0.78           H  
ATOM    124 1HB  LEU A   8       9.251   6.887  -5.972  1.00  0.78           H  
ATOM    125 2HB  LEU A   8       7.896   7.011  -7.108  1.00  0.78           H  
ATOM    126  HG  LEU A   8       8.036   5.284  -4.795  1.00  0.78           H  
ATOM    127 1HD1 LEU A   8       6.492   6.737  -3.894  1.00  0.78           H  
ATOM    128 2HD1 LEU A   8       8.049   7.520  -4.191  1.00  0.78           H  
ATOM    129 3HD1 LEU A   8       6.678   7.834  -5.254  1.00  0.78           H  
ATOM    130 1HD2 LEU A   8       5.696   4.922  -5.452  1.00  0.78           H  
ATOM    131 2HD2 LEU A   8       5.989   5.918  -6.829  1.00  0.78           H  
ATOM    132 3HD2 LEU A   8       6.830   4.406  -6.691  1.00  0.78           H  
ATOM    133  N   VAL A   9      10.910   6.162  -8.328  1.00  0.79           N  
ATOM    134  CA  VAL A   9      11.636   6.659  -9.476  1.00  0.79           C  
ATOM    135  C   VAL A   9      11.777   5.522 -10.473  1.00  0.79           C  
ATOM    136  O   VAL A   9      11.568   5.715 -11.671  1.00  0.79           O  
ATOM    137  CB  VAL A   9      12.982   7.255  -9.065  1.00  0.79           C  
ATOM    138  CG1 VAL A   9      13.815   7.570 -10.293  1.00  0.79           C  
ATOM    139  CG2 VAL A   9      12.736   8.540  -8.301  1.00  0.79           C  
ATOM    140  H   VAL A   9      11.349   6.159  -7.408  1.00  0.79           H  
ATOM    141  HA  VAL A   9      11.055   7.455  -9.937  1.00  0.79           H  
ATOM    142  HB  VAL A   9      13.522   6.536  -8.442  1.00  0.79           H  
ATOM    143 1HG1 VAL A   9      14.771   7.996  -9.990  1.00  0.79           H  
ATOM    144 2HG1 VAL A   9      13.987   6.658 -10.848  1.00  0.79           H  
ATOM    145 3HG1 VAL A   9      13.283   8.283 -10.923  1.00  0.79           H  
ATOM    146 1HG2 VAL A   9      13.689   8.969  -7.997  1.00  0.79           H  
ATOM    147 2HG2 VAL A   9      12.201   9.235  -8.948  1.00  0.79           H  
ATOM    148 3HG2 VAL A   9      12.140   8.353  -7.429  1.00  0.79           H  
ATOM    149  N   GLY A  10      12.092   4.322  -9.974  1.00  0.79           N  
ATOM    150  CA  GLY A  10      12.161   3.149 -10.827  1.00  0.79           C  
ATOM    151  C   GLY A  10      10.839   2.959 -11.570  1.00  0.79           C  
ATOM    152  O   GLY A  10      10.813   2.850 -12.800  1.00  0.79           O  
ATOM    153  H   GLY A  10      12.289   4.211  -8.977  1.00  0.79           H  
ATOM    154 1HA  GLY A  10      12.965   3.254 -11.539  1.00  0.79           H  
ATOM    155 2HA  GLY A  10      12.371   2.272 -10.215  1.00  0.79           H  
ATOM    156  N   ALA A  11       9.732   2.921 -10.824  1.00  0.80           N  
ATOM    157  CA  ALA A  11       8.424   2.723 -11.438  1.00  0.80           C  
ATOM    158  C   ALA A  11       8.096   3.817 -12.470  1.00  0.80           C  
ATOM    159  O   ALA A  11       7.587   3.518 -13.553  1.00  0.80           O  
ATOM    160  CB  ALA A  11       7.369   2.695 -10.345  1.00  0.80           C  
ATOM    161  H   ALA A  11       9.806   3.010  -9.810  1.00  0.80           H  
ATOM    162  HA  ALA A  11       8.435   1.765 -11.954  1.00  0.80           H  
ATOM    163 1HB  ALA A  11       6.390   2.515 -10.788  1.00  0.80           H  
ATOM    164 2HB  ALA A  11       7.602   1.903  -9.634  1.00  0.80           H  
ATOM    165 3HB  ALA A  11       7.364   3.654  -9.828  1.00  0.80           H  
ATOM    166  N   LEU A  12       8.435   5.067 -12.170  1.00  0.81           N  
ATOM    167  CA  LEU A  12       8.208   6.168 -13.094  1.00  0.81           C  
ATOM    168  C   LEU A  12       9.027   6.043 -14.368  1.00  0.81           C  
ATOM    169  O   LEU A  12       8.535   6.331 -15.466  1.00  0.81           O  
ATOM    170  CB  LEU A  12       8.506   7.487 -12.402  1.00  0.81           C  
ATOM    171  CG  LEU A  12       7.523   7.960 -11.399  1.00  0.81           C  
ATOM    172  CD1 LEU A  12       8.149   9.131 -10.692  1.00  0.81           C  
ATOM    173  CD2 LEU A  12       6.220   8.364 -12.146  1.00  0.81           C  
ATOM    174  H   LEU A  12       8.850   5.267 -11.265  1.00  0.81           H  
ATOM    175  HA  LEU A  12       7.155   6.163 -13.365  1.00  0.81           H  
ATOM    176 1HB  LEU A  12       9.449   7.364 -11.872  1.00  0.81           H  
ATOM    177 2HB  LEU A  12       8.649   8.260 -13.126  1.00  0.81           H  
ATOM    178  HG  LEU A  12       7.304   7.178 -10.670  1.00  0.81           H  
ATOM    179 1HD1 LEU A  12       7.478   9.533  -9.948  1.00  0.81           H  
ATOM    180 2HD1 LEU A  12       9.062   8.798 -10.212  1.00  0.81           H  
ATOM    181 3HD1 LEU A  12       8.392   9.898 -11.418  1.00  0.81           H  
ATOM    182 1HD2 LEU A  12       5.487   8.729 -11.472  1.00  0.81           H  
ATOM    183 2HD2 LEU A  12       6.448   9.142 -12.854  1.00  0.81           H  
ATOM    184 3HD2 LEU A  12       5.816   7.497 -12.671  1.00  0.81           H  
ATOM    185  N   GLU A  13      10.266   5.573 -14.253  1.00  0.82           N  
ATOM    186  CA  GLU A  13      11.074   5.403 -15.448  1.00  0.82           C  
ATOM    187  C   GLU A  13      10.420   4.337 -16.326  1.00  0.82           C  
ATOM    188  O   GLU A  13      10.218   4.538 -17.526  1.00  0.82           O  
ATOM    189  CB  GLU A  13      12.491   4.971 -15.060  1.00  0.82           C  
ATOM    190  CG  GLU A  13      13.484   4.723 -16.223  1.00  0.82           C  
ATOM    191  CD  GLU A  13      13.933   5.957 -16.933  1.00  0.82           C  
ATOM    192  OE1 GLU A  13      13.819   7.013 -16.366  1.00  0.82           O  
ATOM    193  OE2 GLU A  13      14.403   5.845 -18.042  1.00  0.82           O  
ATOM    194  H   GLU A  13      10.658   5.361 -13.333  1.00  0.82           H  
ATOM    195  HA  GLU A  13      11.110   6.344 -15.994  1.00  0.82           H  
ATOM    196 1HB  GLU A  13      12.927   5.726 -14.403  1.00  0.82           H  
ATOM    197 2HB  GLU A  13      12.429   4.049 -14.483  1.00  0.82           H  
ATOM    198 1HG  GLU A  13      14.361   4.211 -15.836  1.00  0.82           H  
ATOM    199 2HG  GLU A  13      13.005   4.057 -16.940  1.00  0.82           H  
ATOM    200  N   LYS A  14       9.994   3.236 -15.702  1.00  0.83           N  
ATOM    201  CA  LYS A  14       9.362   2.130 -16.416  1.00  0.83           C  
ATOM    202  C   LYS A  14       8.051   2.550 -17.076  1.00  0.83           C  
ATOM    203  O   LYS A  14       7.720   2.090 -18.171  1.00  0.83           O  
ATOM    204  CB  LYS A  14       9.127   0.963 -15.461  1.00  0.83           C  
ATOM    205  CG  LYS A  14      10.410   0.255 -15.021  1.00  0.83           C  
ATOM    206  CD  LYS A  14      10.122  -0.868 -14.037  1.00  0.83           C  
ATOM    207  CE  LYS A  14      11.408  -1.547 -13.586  1.00  0.83           C  
ATOM    208  NZ  LYS A  14      11.150  -2.628 -12.593  1.00  0.83           N  
ATOM    209  H   LYS A  14      10.160   3.146 -14.697  1.00  0.83           H  
ATOM    210  HA  LYS A  14      10.041   1.802 -17.202  1.00  0.83           H  
ATOM    211 1HB  LYS A  14       8.626   1.330 -14.565  1.00  0.83           H  
ATOM    212 2HB  LYS A  14       8.466   0.234 -15.928  1.00  0.83           H  
ATOM    213 1HG  LYS A  14      10.915  -0.156 -15.894  1.00  0.83           H  
ATOM    214 2HG  LYS A  14      11.072   0.981 -14.550  1.00  0.83           H  
ATOM    215 1HD  LYS A  14       9.613  -0.455 -13.164  1.00  0.83           H  
ATOM    216 2HD  LYS A  14       9.471  -1.606 -14.503  1.00  0.83           H  
ATOM    217 1HE  LYS A  14      11.909  -1.974 -14.453  1.00  0.83           H  
ATOM    218 2HE  LYS A  14      12.061  -0.799 -13.133  1.00  0.83           H  
ATOM    219 1HZ  LYS A  14      12.027  -3.049 -12.319  1.00  0.83           H  
ATOM    220 2HZ  LYS A  14      10.696  -2.237 -11.780  1.00  0.83           H  
ATOM    221 3HZ  LYS A  14      10.555  -3.331 -13.006  1.00  0.83           H  
ATOM    222  N   ALA A  15       7.343   3.476 -16.428  1.00  0.83           N  
ATOM    223  CA  ALA A  15       6.057   3.989 -16.881  1.00  0.83           C  
ATOM    224  C   ALA A  15       6.184   5.008 -18.012  1.00  0.83           C  
ATOM    225  O   ALA A  15       5.166   5.434 -18.577  1.00  0.83           O  
ATOM    226  CB  ALA A  15       5.335   4.646 -15.720  1.00  0.83           C  
ATOM    227  H   ALA A  15       7.679   3.788 -15.518  1.00  0.83           H  
ATOM    228  HA  ALA A  15       5.469   3.142 -17.235  1.00  0.83           H  
ATOM    229 1HB  ALA A  15       4.366   4.980 -16.040  1.00  0.83           H  
ATOM    230 2HB  ALA A  15       5.216   3.921 -14.912  1.00  0.83           H  
ATOM    231 3HB  ALA A  15       5.918   5.491 -15.366  1.00  0.83           H  
ATOM    232  N   GLY A  16       7.422   5.415 -18.332  1.00  0.84           N  
ATOM    233  CA  GLY A  16       7.683   6.409 -19.361  1.00  0.84           C  
ATOM    234  C   GLY A  16       7.526   7.848 -18.872  1.00  0.84           C  
ATOM    235  O   GLY A  16       7.423   8.764 -19.682  1.00  0.84           O  
ATOM    236  H   GLY A  16       8.233   5.014 -17.859  1.00  0.84           H  
ATOM    237 1HA  GLY A  16       8.699   6.266 -19.731  1.00  0.84           H  
ATOM    238 2HA  GLY A  16       7.016   6.236 -20.203  1.00  0.84           H  
ATOM    239  N   ALA A  17       7.499   8.057 -17.552  1.00  0.86           N  
ATOM    240  CA  ALA A  17       7.308   9.394 -16.983  1.00  0.86           C  
ATOM    241  C   ALA A  17       8.494  10.323 -17.183  1.00  0.86           C  
ATOM    242  O   ALA A  17       8.350  11.545 -17.145  1.00  0.86           O  
ATOM    243  CB  ALA A  17       7.051   9.299 -15.506  1.00  0.86           C  
ATOM    244  H   ALA A  17       7.633   7.275 -16.910  1.00  0.86           H  
ATOM    245  HA  ALA A  17       6.446   9.832 -17.465  1.00  0.86           H  
ATOM    246 1HB  ALA A  17       6.871  10.290 -15.098  1.00  0.86           H  
ATOM    247 2HB  ALA A  17       6.192   8.662 -15.318  1.00  0.86           H  
ATOM    248 3HB  ALA A  17       7.918   8.875 -15.057  1.00  0.86           H  
ATOM    249  N   ASN A  18       9.672   9.759 -17.408  1.00  0.88           N  
ATOM    250  CA  ASN A  18      10.879  10.569 -17.463  1.00  0.88           C  
ATOM    251  C   ASN A  18      10.891  11.423 -18.701  1.00  0.88           C  
ATOM    252  O   ASN A  18      11.111  10.934 -19.808  1.00  0.88           O  
ATOM    253  CB  ASN A  18      12.121   9.686 -17.429  1.00  0.88           C  
ATOM    254  CG  ASN A  18      13.440  10.457 -17.344  1.00  0.88           C  
ATOM    255  OD1 ASN A  18      13.517  11.675 -17.525  1.00  0.88           O  
ATOM    256  ND2 ASN A  18      14.485   9.735 -17.054  1.00  0.88           N  
ATOM    257  H   ASN A  18       9.731   8.755 -17.492  1.00  0.88           H  
ATOM    258  HA  ASN A  18      10.878  11.242 -16.610  1.00  0.88           H  
ATOM    259 1HB  ASN A  18      12.060   9.000 -16.582  1.00  0.88           H  
ATOM    260 2HB  ASN A  18      12.144   9.070 -18.328  1.00  0.88           H  
ATOM    261 1HD2 ASN A  18      15.386  10.155 -16.976  1.00  0.88           H  
ATOM    262 2HD2 ASN A  18      14.371   8.734 -16.906  1.00  0.88           H  
ATOM    263  N   ASN A  19      10.643  12.717 -18.497  1.00  0.91           N  
ATOM    264  CA  ASN A  19      10.513  13.689 -19.560  1.00  0.91           C  
ATOM    265  C   ASN A  19       9.375  13.321 -20.500  1.00  0.91           C  
ATOM    266  O   ASN A  19       9.382  13.710 -21.669  1.00  0.91           O  
ATOM    267  CB  ASN A  19      11.822  13.854 -20.308  1.00  0.91           C  
ATOM    268  CG  ASN A  19      12.932  14.336 -19.406  1.00  0.91           C  
ATOM    269  OD1 ASN A  19      12.719  15.116 -18.472  1.00  0.91           O  
ATOM    270  ND2 ASN A  19      14.125  13.874 -19.676  1.00  0.91           N  
ATOM    271  H   ASN A  19      10.458  13.058 -17.556  1.00  0.91           H  
ATOM    272  HA  ASN A  19      10.267  14.646 -19.120  1.00  0.91           H  
ATOM    273 1HB  ASN A  19      12.123  12.924 -20.780  1.00  0.91           H  
ATOM    274 2HB  ASN A  19      11.685  14.585 -21.102  1.00  0.91           H  
ATOM    275 1HD2 ASN A  19      14.906  14.146 -19.116  1.00  0.91           H  
ATOM    276 2HD2 ASN A  19      14.252  13.239 -20.437  1.00  0.91           H  
ATOM    277  N   TYR A  20       8.311  12.717 -19.951  1.00  0.93           N  
ATOM    278  CA  TYR A  20       7.158  12.324 -20.766  1.00  0.93           C  
ATOM    279  C   TYR A  20       6.647  13.491 -21.594  1.00  0.93           C  
ATOM    280  O   TYR A  20       6.402  13.364 -22.793  1.00  0.93           O  
ATOM    281  CB  TYR A  20       6.001  11.801 -19.912  1.00  0.93           C  
ATOM    282  CG  TYR A  20       4.809  11.383 -20.788  1.00  0.93           C  
ATOM    283  CD1 TYR A  20       4.835  10.149 -21.411  1.00  0.93           C  
ATOM    284  CD2 TYR A  20       3.725  12.223 -21.000  1.00  0.93           C  
ATOM    285  CE1 TYR A  20       3.802   9.764 -22.237  1.00  0.93           C  
ATOM    286  CE2 TYR A  20       2.690  11.839 -21.820  1.00  0.93           C  
ATOM    287  CZ  TYR A  20       2.726  10.619 -22.442  1.00  0.93           C  
ATOM    288  OH  TYR A  20       1.699  10.236 -23.277  1.00  0.93           O  
ATOM    289  H   TYR A  20       8.350  12.446 -18.966  1.00  0.93           H  
ATOM    290  HA  TYR A  20       7.472  11.533 -21.446  1.00  0.93           H  
ATOM    291 1HB  TYR A  20       6.324  10.952 -19.359  1.00  0.93           H  
ATOM    292 2HB  TYR A  20       5.677  12.558 -19.203  1.00  0.93           H  
ATOM    293  HD1 TYR A  20       5.680   9.481 -21.259  1.00  0.93           H  
ATOM    294  HD2 TYR A  20       3.688  13.177 -20.541  1.00  0.93           H  
ATOM    295  HE1 TYR A  20       3.834   8.794 -22.731  1.00  0.93           H  
ATOM    296  HE2 TYR A  20       1.847  12.512 -21.984  1.00  0.93           H  
ATOM    297  HH  TYR A  20       1.046  10.939 -23.323  1.00  0.93           H  
ATOM    298  N   PHE A  21       6.482  14.634 -20.942  1.00  0.94           N  
ATOM    299  CA  PHE A  21       6.020  15.845 -21.594  1.00  0.94           C  
ATOM    300  C   PHE A  21       7.048  16.935 -21.307  1.00  0.94           C  
ATOM    301  O   PHE A  21       6.718  18.107 -21.132  1.00  0.94           O  
ATOM    302  CB  PHE A  21       4.607  16.213 -21.114  1.00  0.94           C  
ATOM    303  CG  PHE A  21       4.425  16.482 -19.631  1.00  0.94           C  
ATOM    304  CD1 PHE A  21       4.465  17.776 -19.153  1.00  0.94           C  
ATOM    305  CD2 PHE A  21       4.228  15.463 -18.717  1.00  0.94           C  
ATOM    306  CE1 PHE A  21       4.286  18.032 -17.814  1.00  0.94           C  
ATOM    307  CE2 PHE A  21       4.056  15.728 -17.395  1.00  0.94           C  
ATOM    308  CZ  PHE A  21       4.085  16.999 -16.951  1.00  0.94           C  
ATOM    309  H   PHE A  21       6.697  14.651 -19.958  1.00  0.94           H  
ATOM    310  HA  PHE A  21       5.985  15.681 -22.672  1.00  0.94           H  
ATOM    311 1HB  PHE A  21       4.279  17.102 -21.650  1.00  0.94           H  
ATOM    312 2HB  PHE A  21       3.923  15.413 -21.392  1.00  0.94           H  
ATOM    313  HD1 PHE A  21       4.631  18.597 -19.850  1.00  0.94           H  
ATOM    314  HD2 PHE A  21       4.206  14.451 -19.043  1.00  0.94           H  
ATOM    315  HE1 PHE A  21       4.320  19.057 -17.439  1.00  0.94           H  
ATOM    316  HE2 PHE A  21       3.900  14.928 -16.699  1.00  0.94           H  
ATOM    317  HZ  PHE A  21       3.969  17.196 -15.915  1.00  0.94           H  
ATOM    318  N   GLY A  22       8.310  16.496 -21.192  1.00  0.93           N  
ATOM    319  CA  GLY A  22       9.474  17.331 -20.887  1.00  0.93           C  
ATOM    320  C   GLY A  22       9.770  17.442 -19.382  1.00  0.93           C  
ATOM    321  O   GLY A  22      10.823  17.934 -18.982  1.00  0.93           O  
ATOM    322  H   GLY A  22       8.492  15.510 -21.386  1.00  0.93           H  
ATOM    323 1HA  GLY A  22      10.346  16.914 -21.393  1.00  0.93           H  
ATOM    324 2HA  GLY A  22       9.318  18.326 -21.300  1.00  0.93           H  
ATOM    325  N   GLU A  23       8.838  16.970 -18.564  1.00  0.91           N  
ATOM    326  CA  GLU A  23       8.924  17.022 -17.105  1.00  0.91           C  
ATOM    327  C   GLU A  23       9.735  15.817 -16.525  1.00  0.91           C  
ATOM    328  O   GLU A  23       9.409  14.675 -16.842  1.00  0.91           O  
ATOM    329  CB  GLU A  23       7.488  17.007 -16.595  1.00  0.91           C  
ATOM    330  CG  GLU A  23       7.281  17.387 -15.197  1.00  0.91           C  
ATOM    331  CD  GLU A  23       7.284  18.913 -14.951  1.00  0.91           C  
ATOM    332  OE1 GLU A  23       7.203  19.650 -15.901  1.00  0.91           O  
ATOM    333  OE2 GLU A  23       7.360  19.321 -13.807  1.00  0.91           O  
ATOM    334  H   GLU A  23       8.008  16.589 -18.988  1.00  0.91           H  
ATOM    335  HA  GLU A  23       9.389  17.965 -16.843  1.00  0.91           H  
ATOM    336 1HB  GLU A  23       6.926  17.697 -17.198  1.00  0.91           H  
ATOM    337 2HB  GLU A  23       7.063  16.019 -16.748  1.00  0.91           H  
ATOM    338 1HG  GLU A  23       6.364  16.943 -14.811  1.00  0.91           H  
ATOM    339 2HG  GLU A  23       8.108  16.955 -14.697  1.00  0.91           H  
ATOM    340  N   PRO A  24      10.745  16.014 -15.650  1.00  0.87           N  
ATOM    341  CA  PRO A  24      11.574  14.957 -15.060  1.00  0.87           C  
ATOM    342  C   PRO A  24      10.803  14.140 -14.009  1.00  0.87           C  
ATOM    343  O   PRO A  24       9.915  14.692 -13.370  1.00  0.87           O  
ATOM    344  CB  PRO A  24      12.707  15.760 -14.421  1.00  0.87           C  
ATOM    345  CG  PRO A  24      12.091  17.109 -14.090  1.00  0.87           C  
ATOM    346  CD  PRO A  24      11.100  17.377 -15.211  1.00  0.87           C  
ATOM    347  HA  PRO A  24      11.944  14.343 -15.887  1.00  0.87           H  
ATOM    348 1HB  PRO A  24      13.090  15.243 -13.534  1.00  0.87           H  
ATOM    349 2HB  PRO A  24      13.546  15.840 -15.133  1.00  0.87           H  
ATOM    350 1HG  PRO A  24      11.607  17.073 -13.101  1.00  0.87           H  
ATOM    351 2HG  PRO A  24      12.879  17.877 -14.029  1.00  0.87           H  
ATOM    352 1HD  PRO A  24      10.234  17.905 -14.790  1.00  0.87           H  
ATOM    353 2HD  PRO A  24      11.579  17.937 -16.035  1.00  0.87           H  
ATOM    354  N   PRO A  25      11.214  12.883 -13.678  1.00  0.84           N  
ATOM    355  CA  PRO A  25      10.598  11.992 -12.684  1.00  0.84           C  
ATOM    356  C   PRO A  25      10.367  12.644 -11.315  1.00  0.84           C  
ATOM    357  O   PRO A  25       9.374  12.353 -10.641  1.00  0.84           O  
ATOM    358  CB  PRO A  25      11.639  10.882 -12.545  1.00  0.84           C  
ATOM    359  CG  PRO A  25      12.298  10.832 -13.876  1.00  0.84           C  
ATOM    360  CD  PRO A  25      12.411  12.302 -14.301  1.00  0.84           C  
ATOM    361  HA  PRO A  25       9.679  11.565 -13.092  1.00  0.84           H  
ATOM    362 1HB  PRO A  25      12.330  11.103 -11.730  1.00  0.84           H  
ATOM    363 2HB  PRO A  25      11.139   9.933 -12.288  1.00  0.84           H  
ATOM    364 1HG  PRO A  25      13.276  10.329 -13.805  1.00  0.84           H  
ATOM    365 2HG  PRO A  25      11.684  10.230 -14.550  1.00  0.84           H  
ATOM    366 1HD  PRO A  25      13.323  12.755 -13.892  1.00  0.84           H  
ATOM    367 2HD  PRO A  25      12.380  12.357 -15.372  1.00  0.84           H  
ATOM    368  N   GLY A  26      11.242  13.568 -10.927  1.00  0.80           N  
ATOM    369  CA  GLY A  26      11.128  14.252  -9.640  1.00  0.80           C  
ATOM    370  C   GLY A  26       9.816  15.018  -9.520  1.00  0.80           C  
ATOM    371  O   GLY A  26       9.289  15.211  -8.424  1.00  0.80           O  
ATOM    372  H   GLY A  26      12.027  13.797 -11.518  1.00  0.80           H  
ATOM    373 1HA  GLY A  26      11.202  13.522  -8.834  1.00  0.80           H  
ATOM    374 2HA  GLY A  26      11.968  14.938  -9.521  1.00  0.80           H  
ATOM    375  N   ALA A  27       9.276  15.443 -10.659  1.00  0.78           N  
ATOM    376  CA  ALA A  27       8.057  16.223 -10.706  1.00  0.78           C  
ATOM    377  C   ALA A  27       6.808  15.375 -10.597  1.00  0.78           C  
ATOM    378  O   ALA A  27       5.700  15.901 -10.600  1.00  0.78           O  
ATOM    379  CB  ALA A  27       7.979  16.967 -11.967  1.00  0.78           C  
ATOM    380  H   ALA A  27       9.716  15.213 -11.549  1.00  0.78           H  
ATOM    381  HA  ALA A  27       8.088  16.925  -9.886  1.00  0.78           H  
ATOM    382 1HB  ALA A  27       7.073  17.562 -11.990  1.00  0.78           H  
ATOM    383 2HB  ALA A  27       8.846  17.611 -12.090  1.00  0.78           H  
ATOM    384 3HB  ALA A  27       7.954  16.218 -12.735  1.00  0.78           H  
ATOM    385  N   PHE A  28       6.982  14.062 -10.553  1.00  0.76           N  
ATOM    386  CA  PHE A  28       5.869  13.150 -10.409  1.00  0.76           C  
ATOM    387  C   PHE A  28       5.959  12.652  -8.980  1.00  0.76           C  
ATOM    388  O   PHE A  28       4.949  12.508  -8.283  1.00  0.76           O  
ATOM    389  CB  PHE A  28       5.992  12.045 -11.414  1.00  0.76           C  
ATOM    390  CG  PHE A  28       5.987  12.544 -12.812  1.00  0.76           C  
ATOM    391  CD1 PHE A  28       7.164  12.909 -13.370  1.00  0.76           C  
ATOM    392  CD2 PHE A  28       4.868  12.619 -13.575  1.00  0.76           C  
ATOM    393  CE1 PHE A  28       7.263  13.343 -14.649  1.00  0.76           C  
ATOM    394  CE2 PHE A  28       4.970  13.055 -14.887  1.00  0.76           C  
ATOM    395  CZ  PHE A  28       6.171  13.415 -15.414  1.00  0.76           C  
ATOM    396  H   PHE A  28       7.918  13.671 -10.591  1.00  0.76           H  
ATOM    397  HA  PHE A  28       4.943  13.678 -10.563  1.00  0.76           H  
ATOM    398 1HB  PHE A  28       6.916  11.544 -11.251  1.00  0.76           H  
ATOM    399 2HB  PHE A  28       5.184  11.325 -11.290  1.00  0.76           H  
ATOM    400  HD1 PHE A  28       8.028  12.861 -12.761  1.00  0.76           H  
ATOM    401  HD2 PHE A  28       3.904  12.325 -13.156  1.00  0.76           H  
ATOM    402  HE1 PHE A  28       8.223  13.622 -15.053  1.00  0.76           H  
ATOM    403  HE2 PHE A  28       4.116  13.103 -15.503  1.00  0.76           H  
ATOM    404  HZ  PHE A  28       6.256  13.752 -16.446  1.00  0.76           H  
ATOM    405  N   ILE A  29       7.200  12.514  -8.506  1.00  0.75           N  
ATOM    406  CA  ILE A  29       7.466  12.124  -7.130  1.00  0.75           C  
ATOM    407  C   ILE A  29       6.894  13.194  -6.203  1.00  0.75           C  
ATOM    408  O   ILE A  29       6.245  12.882  -5.203  1.00  0.75           O  
ATOM    409  CB  ILE A  29       8.976  11.966  -6.862  1.00  0.75           C  
ATOM    410  CG1 ILE A  29       9.568  10.837  -7.642  1.00  0.75           C  
ATOM    411  CG2 ILE A  29       9.213  11.736  -5.405  1.00  0.75           C  
ATOM    412  CD1 ILE A  29       8.998   9.528  -7.272  1.00  0.75           C  
ATOM    413  H   ILE A  29       7.988  12.646  -9.141  1.00  0.75           H  
ATOM    414  HA  ILE A  29       6.965  11.177  -6.926  1.00  0.75           H  
ATOM    415  HB  ILE A  29       9.490  12.878  -7.160  1.00  0.75           H  
ATOM    416 1HG1 ILE A  29       9.391  10.998  -8.686  1.00  0.75           H  
ATOM    417 2HG1 ILE A  29      10.646  10.813  -7.471  1.00  0.75           H  
ATOM    418 1HG2 ILE A  29      10.277  11.645  -5.217  1.00  0.75           H  
ATOM    419 2HG2 ILE A  29       8.814  12.579  -4.853  1.00  0.75           H  
ATOM    420 3HG2 ILE A  29       8.716  10.820  -5.102  1.00  0.75           H  
ATOM    421 1HD1 ILE A  29       9.472   8.757  -7.871  1.00  0.75           H  
ATOM    422 2HD1 ILE A  29       9.187   9.335  -6.216  1.00  0.75           H  
ATOM    423 3HD1 ILE A  29       7.929   9.530  -7.458  1.00  0.75           H  
ATOM    424  N   CYS A  30       7.067  14.471  -6.587  1.00  0.74           N  
ATOM    425  CA  CYS A  30       6.559  15.581  -5.799  1.00  0.74           C  
ATOM    426  C   CYS A  30       5.038  15.667  -5.829  1.00  0.74           C  
ATOM    427  O   CYS A  30       4.437  16.450  -5.096  1.00  0.74           O  
ATOM    428  CB  CYS A  30       7.088  16.913  -6.308  1.00  0.74           C  
ATOM    429  SG  CYS A  30       6.336  17.438  -7.834  1.00  0.74           S  
ATOM    430  H   CYS A  30       7.628  14.670  -7.410  1.00  0.74           H  
ATOM    431  HA  CYS A  30       6.887  15.448  -4.772  1.00  0.74           H  
ATOM    432 1HB  CYS A  30       6.926  17.684  -5.557  1.00  0.74           H  
ATOM    433 2HB  CYS A  30       8.161  16.835  -6.479  1.00  0.74           H  
ATOM    434  N   LEU A  31       4.379  14.904  -6.690  1.00  0.73           N  
ATOM    435  CA  LEU A  31       2.943  14.970  -6.702  1.00  0.73           C  
ATOM    436  C   LEU A  31       2.518  13.967  -5.667  1.00  0.73           C  
ATOM    437  O   LEU A  31       1.847  14.282  -4.685  1.00  0.73           O  
ATOM    438  CB  LEU A  31       2.393  14.509  -8.060  1.00  0.73           C  
ATOM    439  CG  LEU A  31       2.837  15.250  -9.212  1.00  0.73           C  
ATOM    440  CD1 LEU A  31       2.302  14.585 -10.490  1.00  0.73           C  
ATOM    441  CD2 LEU A  31       2.404  16.603  -9.095  1.00  0.73           C  
ATOM    442  H   LEU A  31       4.850  14.246  -7.299  1.00  0.73           H  
ATOM    443  HA  LEU A  31       2.595  15.967  -6.437  1.00  0.73           H  
ATOM    444 1HB  LEU A  31       2.670  13.478  -8.220  1.00  0.73           H  
ATOM    445 2HB  LEU A  31       1.306  14.566  -8.027  1.00  0.73           H  
ATOM    446  HG  LEU A  31       3.903  15.234  -9.236  1.00  0.73           H  
ATOM    447 1HD1 LEU A  31       2.651  15.125 -11.360  1.00  0.73           H  
ATOM    448 2HD1 LEU A  31       2.652  13.558 -10.544  1.00  0.73           H  
ATOM    449 3HD1 LEU A  31       1.245  14.589 -10.472  1.00  0.73           H  
ATOM    450 1HD2 LEU A  31       2.768  17.126  -9.959  1.00  0.73           H  
ATOM    451 2HD2 LEU A  31       1.322  16.641  -9.066  1.00  0.73           H  
ATOM    452 3HD2 LEU A  31       2.816  17.048  -8.187  1.00  0.73           H  
ATOM    453  N   ALA A  32       3.053  12.768  -5.826  1.00  0.71           N  
ATOM    454  CA  ALA A  32       2.730  11.641  -4.982  1.00  0.71           C  
ATOM    455  C   ALA A  32       3.051  11.875  -3.509  1.00  0.71           C  
ATOM    456  O   ALA A  32       2.279  11.488  -2.624  1.00  0.71           O  
ATOM    457  CB  ALA A  32       3.490  10.464  -5.496  1.00  0.71           C  
ATOM    458  H   ALA A  32       3.675  12.615  -6.620  1.00  0.71           H  
ATOM    459  HA  ALA A  32       1.663  11.448  -5.069  1.00  0.71           H  
ATOM    460 1HB  ALA A  32       3.221   9.604  -4.903  1.00  0.71           H  
ATOM    461 2HB  ALA A  32       3.205  10.323  -6.531  1.00  0.71           H  
ATOM    462 3HB  ALA A  32       4.559  10.648  -5.428  1.00  0.71           H  
ATOM    463  N   ILE A  33       4.160  12.559  -3.226  1.00  0.69           N  
ATOM    464  CA  ILE A  33       4.537  12.837  -1.843  1.00  0.69           C  
ATOM    465  C   ILE A  33       3.555  13.752  -1.123  1.00  0.69           C  
ATOM    466  O   ILE A  33       3.485  13.731   0.105  1.00  0.69           O  
ATOM    467  CB  ILE A  33       5.919  13.491  -1.745  1.00  0.69           C  
ATOM    468  CG1 ILE A  33       6.431  13.376  -0.309  1.00  0.69           C  
ATOM    469  CG2 ILE A  33       5.884  14.903  -2.111  1.00  0.69           C  
ATOM    470  CD1 ILE A  33       7.867  13.790  -0.133  1.00  0.69           C  
ATOM    471  H   ILE A  33       4.781  12.852  -3.981  1.00  0.69           H  
ATOM    472  HA  ILE A  33       4.575  11.892  -1.307  1.00  0.69           H  
ATOM    473  HB  ILE A  33       6.589  13.002  -2.417  1.00  0.69           H  
ATOM    474 1HG1 ILE A  33       5.808  14.001   0.331  1.00  0.69           H  
ATOM    475 2HG1 ILE A  33       6.328  12.338   0.015  1.00  0.69           H  
ATOM    476 1HG2 ILE A  33       6.881  15.326  -2.049  1.00  0.69           H  
ATOM    477 2HG2 ILE A  33       5.507  14.994  -3.107  1.00  0.69           H  
ATOM    478 3HG2 ILE A  33       5.242  15.427  -1.426  1.00  0.69           H  
ATOM    479 1HD1 ILE A  33       8.148  13.679   0.915  1.00  0.69           H  
ATOM    480 2HD1 ILE A  33       8.501  13.180  -0.732  1.00  0.69           H  
ATOM    481 3HD1 ILE A  33       7.978  14.833  -0.433  1.00  0.69           H  
ATOM    482  N   HIS A  34       2.845  14.593  -1.876  1.00  0.67           N  
ATOM    483  CA  HIS A  34       1.929  15.558  -1.305  1.00  0.67           C  
ATOM    484  C   HIS A  34       0.485  15.101  -1.399  1.00  0.67           C  
ATOM    485  O   HIS A  34      -0.333  15.405  -0.527  1.00  0.67           O  
ATOM    486  CB  HIS A  34       2.095  16.900  -2.019  1.00  0.67           C  
ATOM    487  CG  HIS A  34       3.418  17.611  -1.769  1.00  0.67           C  
ATOM    488  ND1 HIS A  34       4.396  17.745  -2.736  1.00  0.67           N  
ATOM    489  CD2 HIS A  34       3.908  18.208  -0.658  1.00  0.67           C  
ATOM    490  CE1 HIS A  34       5.428  18.394  -2.233  1.00  0.67           C  
ATOM    491  NE2 HIS A  34       5.159  18.689  -0.972  1.00  0.67           N  
ATOM    492  H   HIS A  34       2.906  14.540  -2.890  1.00  0.67           H  
ATOM    493  HA  HIS A  34       2.163  15.700  -0.251  1.00  0.67           H  
ATOM    494 1HB  HIS A  34       2.044  16.697  -3.087  1.00  0.67           H  
ATOM    495 2HB  HIS A  34       1.276  17.565  -1.758  1.00  0.67           H  
ATOM    496  HD1 HIS A  34       4.366  17.370  -3.674  1.00  0.67           H  
ATOM    497  HD2 HIS A  34       3.505  18.352   0.345  1.00  0.67           H  
ATOM    498  HE1 HIS A  34       6.303  18.600  -2.851  1.00  0.67           H  
ATOM    499  N   GLU A  35       0.176  14.362  -2.455  1.00  0.65           N  
ATOM    500  CA  GLU A  35      -1.172  13.892  -2.681  1.00  0.65           C  
ATOM    501  C   GLU A  35      -1.490  12.599  -1.919  1.00  0.65           C  
ATOM    502  O   GLU A  35      -2.581  12.467  -1.355  1.00  0.65           O  
ATOM    503  CB  GLU A  35      -1.407  13.717  -4.190  1.00  0.65           C  
ATOM    504  CG  GLU A  35      -1.446  15.023  -5.009  1.00  0.65           C  
ATOM    505  CD  GLU A  35      -2.618  15.997  -4.621  1.00  0.65           C  
ATOM    506  OE1 GLU A  35      -3.506  15.566  -3.928  1.00  0.65           O  
ATOM    507  OE2 GLU A  35      -2.611  17.158  -5.036  1.00  0.65           O  
ATOM    508  H   GLU A  35       0.887  14.153  -3.148  1.00  0.65           H  
ATOM    509  HA  GLU A  35      -1.858  14.662  -2.329  1.00  0.65           H  
ATOM    510 1HB  GLU A  35      -0.604  13.102  -4.604  1.00  0.65           H  
ATOM    511 2HB  GLU A  35      -2.302  13.195  -4.365  1.00  0.65           H  
ATOM    512 1HG  GLU A  35      -0.496  15.531  -4.887  1.00  0.65           H  
ATOM    513 2HG  GLU A  35      -1.544  14.741  -6.054  1.00  0.65           H  
ATOM    514  N   SER A  36      -0.542  11.658  -1.853  1.00  0.63           N  
ATOM    515  CA  SER A  36      -0.834  10.374  -1.232  1.00  0.63           C  
ATOM    516  C   SER A  36       0.239   9.867  -0.279  1.00  0.63           C  
ATOM    517  O   SER A  36       0.174   8.726   0.166  1.00  0.63           O  
ATOM    518  CB  SER A  36      -1.010   9.334  -2.301  1.00  0.63           C  
ATOM    519  OG  SER A  36       0.187   9.156  -3.011  1.00  0.63           O  
ATOM    520  H   SER A  36       0.368  11.794  -2.287  1.00  0.63           H  
ATOM    521  HA  SER A  36      -1.757  10.472  -0.670  1.00  0.63           H  
ATOM    522 1HB  SER A  36      -1.295   8.394  -1.838  1.00  0.63           H  
ATOM    523 2HB  SER A  36      -1.810   9.620  -2.984  1.00  0.63           H  
ATOM    524  HG  SER A  36       0.150   9.768  -3.772  1.00  0.63           H  
ATOM    525  N   ASN A  37       1.279  10.658  -0.039  1.00  0.62           N  
ATOM    526  CA  ASN A  37       2.408  10.244   0.807  1.00  0.62           C  
ATOM    527  C   ASN A  37       3.038   8.944   0.298  1.00  0.62           C  
ATOM    528  O   ASN A  37       3.457   8.095   1.085  1.00  0.62           O  
ATOM    529  CB  ASN A  37       1.959  10.040   2.251  1.00  0.62           C  
ATOM    530  CG  ASN A  37       1.437  11.291   2.905  1.00  0.62           C  
ATOM    531  OD1 ASN A  37       2.063  12.353   2.855  1.00  0.62           O  
ATOM    532  ND2 ASN A  37       0.289  11.179   3.530  1.00  0.62           N  
ATOM    533  H   ASN A  37       1.290  11.581  -0.451  1.00  0.62           H  
ATOM    534  HA  ASN A  37       3.175  11.021   0.769  1.00  0.62           H  
ATOM    535 1HB  ASN A  37       1.195   9.269   2.313  1.00  0.62           H  
ATOM    536 2HB  ASN A  37       2.809   9.686   2.831  1.00  0.62           H  
ATOM    537 1HD2 ASN A  37      -0.110  11.973   3.990  1.00  0.62           H  
ATOM    538 2HD2 ASN A  37      -0.183  10.298   3.552  1.00  0.62           H  
ATOM    539  N   TYR A  38       3.080   8.791  -1.027  1.00  0.61           N  
ATOM    540  CA  TYR A  38       3.614   7.600  -1.705  1.00  0.61           C  
ATOM    541  C   TYR A  38       2.822   6.300  -1.434  1.00  0.61           C  
ATOM    542  O   TYR A  38       3.328   5.200  -1.698  1.00  0.61           O  
ATOM    543  CB  TYR A  38       5.075   7.339  -1.347  1.00  0.61           C  
ATOM    544  CG  TYR A  38       6.027   8.474  -1.608  1.00  0.61           C  
ATOM    545  CD1 TYR A  38       7.050   8.734  -0.715  1.00  0.61           C  
ATOM    546  CD2 TYR A  38       5.878   9.248  -2.731  1.00  0.61           C  
ATOM    547  CE1 TYR A  38       7.946   9.752  -0.974  1.00  0.61           C  
ATOM    548  CE2 TYR A  38       6.761  10.249  -2.989  1.00  0.61           C  
ATOM    549  CZ  TYR A  38       7.800  10.501  -2.122  1.00  0.61           C  
ATOM    550  OH  TYR A  38       8.676  11.513  -2.406  1.00  0.61           O  
ATOM    551  H   TYR A  38       2.721   9.562  -1.594  1.00  0.61           H  
ATOM    552  HA  TYR A  38       3.562   7.788  -2.777  1.00  0.61           H  
ATOM    553 1HB  TYR A  38       5.163   7.068  -0.302  1.00  0.61           H  
ATOM    554 2HB  TYR A  38       5.423   6.477  -1.904  1.00  0.61           H  
ATOM    555  HD1 TYR A  38       7.155   8.118   0.181  1.00  0.61           H  
ATOM    556  HD2 TYR A  38       5.064   9.048  -3.423  1.00  0.61           H  
ATOM    557  HE1 TYR A  38       8.762   9.953  -0.281  1.00  0.61           H  
ATOM    558  HE2 TYR A  38       6.641  10.848  -3.888  1.00  0.61           H  
ATOM    559  HH  TYR A  38       8.345  12.005  -3.163  1.00  0.61           H  
ATOM    560  N   ASN A  39       1.599   6.426  -0.904  1.00  0.61           N  
ATOM    561  CA  ASN A  39       0.722   5.300  -0.581  1.00  0.61           C  
ATOM    562  C   ASN A  39      -0.289   5.006  -1.683  1.00  0.61           C  
ATOM    563  O   ASN A  39      -1.252   5.751  -1.893  1.00  0.61           O  
ATOM    564  CB  ASN A  39       0.016   5.558   0.723  1.00  0.61           C  
ATOM    565  CG  ASN A  39      -0.827   4.403   1.216  1.00  0.61           C  
ATOM    566  OD1 ASN A  39      -1.282   3.523   0.456  1.00  0.61           O  
ATOM    567  ND2 ASN A  39      -1.051   4.388   2.513  1.00  0.61           N  
ATOM    568  H   ASN A  39       1.248   7.357  -0.683  1.00  0.61           H  
ATOM    569  HA  ASN A  39       1.339   4.409  -0.470  1.00  0.61           H  
ATOM    570 1HB  ASN A  39       0.744   5.835   1.486  1.00  0.61           H  
ATOM    571 2HB  ASN A  39      -0.635   6.407   0.588  1.00  0.61           H  
ATOM    572 1HD2 ASN A  39      -1.601   3.658   2.923  1.00  0.61           H  
ATOM    573 2HD2 ASN A  39      -0.671   5.111   3.092  1.00  0.61           H  
ATOM    574  N   SER A  40      -0.094   3.905  -2.384  1.00  0.62           N  
ATOM    575  CA  SER A  40      -0.934   3.599  -3.541  1.00  0.62           C  
ATOM    576  C   SER A  40      -2.387   3.262  -3.211  1.00  0.62           C  
ATOM    577  O   SER A  40      -3.220   3.231  -4.105  1.00  0.62           O  
ATOM    578  CB  SER A  40      -0.351   2.454  -4.308  1.00  0.62           C  
ATOM    579  OG  SER A  40      -0.433   1.276  -3.559  1.00  0.62           O  
ATOM    580  H   SER A  40       0.666   3.275  -2.112  1.00  0.62           H  
ATOM    581  HA  SER A  40      -0.938   4.476  -4.186  1.00  0.62           H  
ATOM    582 1HB  SER A  40      -0.878   2.343  -5.245  1.00  0.62           H  
ATOM    583 2HB  SER A  40       0.675   2.679  -4.538  1.00  0.62           H  
ATOM    584  HG  SER A  40      -1.375   1.047  -3.545  1.00  0.62           H  
ATOM    585  N   THR A  41      -2.690   2.989  -1.945  1.00  0.64           N  
ATOM    586  CA  THR A  41      -4.034   2.579  -1.553  1.00  0.64           C  
ATOM    587  C   THR A  41      -4.836   3.752  -1.009  1.00  0.64           C  
ATOM    588  O   THR A  41      -6.004   3.597  -0.614  1.00  0.64           O  
ATOM    589  CB  THR A  41      -3.979   1.471  -0.484  1.00  0.64           C  
ATOM    590  OG1 THR A  41      -3.405   1.974   0.739  1.00  0.64           O  
ATOM    591  CG2 THR A  41      -3.100   0.343  -0.988  1.00  0.64           C  
ATOM    592  H   THR A  41      -1.976   3.077  -1.227  1.00  0.64           H  
ATOM    593  HA  THR A  41      -4.545   2.190  -2.430  1.00  0.64           H  
ATOM    594  HB  THR A  41      -4.980   1.094  -0.286  1.00  0.64           H  
ATOM    595  HG1 THR A  41      -2.617   2.506   0.550  1.00  0.64           H  
ATOM    596 1HG2 THR A  41      -3.052  -0.444  -0.239  1.00  0.64           H  
ATOM    597 2HG2 THR A  41      -3.513  -0.058  -1.905  1.00  0.64           H  
ATOM    598 3HG2 THR A  41      -2.099   0.728  -1.179  1.00  0.64           H  
ATOM    599  N   MET A  42      -4.202   4.924  -0.979  1.00  0.66           N  
ATOM    600  CA  MET A  42      -4.808   6.115  -0.424  1.00  0.66           C  
ATOM    601  C   MET A  42      -6.128   6.456  -1.081  1.00  0.66           C  
ATOM    602  O   MET A  42      -6.300   6.371  -2.306  1.00  0.66           O  
ATOM    603  CB  MET A  42      -3.873   7.304  -0.571  1.00  0.66           C  
ATOM    604  CG  MET A  42      -4.334   8.610   0.094  1.00  0.66           C  
ATOM    605  SD  MET A  42      -4.371   8.531   1.883  1.00  0.66           S  
ATOM    606  CE  MET A  42      -2.610   8.596   2.252  1.00  0.66           C  
ATOM    607  H   MET A  42      -3.250   5.003  -1.344  1.00  0.66           H  
ATOM    608  HA  MET A  42      -5.000   5.940   0.635  1.00  0.66           H  
ATOM    609 1HB  MET A  42      -2.900   7.048  -0.154  1.00  0.66           H  
ATOM    610 2HB  MET A  42      -3.717   7.507  -1.632  1.00  0.66           H  
ATOM    611 1HG  MET A  42      -3.665   9.400  -0.196  1.00  0.66           H  
ATOM    612 2HG  MET A  42      -5.322   8.884  -0.257  1.00  0.66           H  
ATOM    613 1HE  MET A  42      -2.460   8.555   3.331  1.00  0.66           H  
ATOM    614 2HE  MET A  42      -2.108   7.753   1.785  1.00  0.66           H  
ATOM    615 3HE  MET A  42      -2.187   9.523   1.862  1.00  0.66           H  
ATOM    616  N   ARG A  43      -7.067   6.866  -0.248  1.00  0.70           N  
ATOM    617  CA  ARG A  43      -8.348   7.321  -0.728  1.00  0.70           C  
ATOM    618  C   ARG A  43      -8.864   8.394   0.218  1.00  0.70           C  
ATOM    619  O   ARG A  43      -8.770   8.241   1.439  1.00  0.70           O  
ATOM    620  CB  ARG A  43      -9.310   6.150  -0.840  1.00  0.70           C  
ATOM    621  CG  ARG A  43      -9.668   5.502   0.457  1.00  0.70           C  
ATOM    622  CD  ARG A  43     -10.141   4.124   0.235  1.00  0.70           C  
ATOM    623  NE  ARG A  43      -9.045   3.260  -0.201  1.00  0.70           N  
ATOM    624  CZ  ARG A  43      -9.173   1.997  -0.615  1.00  0.70           C  
ATOM    625  NH1 ARG A  43     -10.352   1.407  -0.669  1.00  0.70           N  
ATOM    626  NH2 ARG A  43      -8.082   1.368  -0.962  1.00  0.70           N  
ATOM    627  H   ARG A  43      -6.875   6.886   0.742  1.00  0.70           H  
ATOM    628  HA  ARG A  43      -8.204   7.744  -1.705  1.00  0.70           H  
ATOM    629 1HB  ARG A  43     -10.230   6.489  -1.314  1.00  0.70           H  
ATOM    630 2HB  ARG A  43      -8.870   5.385  -1.480  1.00  0.70           H  
ATOM    631 1HG  ARG A  43      -8.791   5.469   1.103  1.00  0.70           H  
ATOM    632 2HG  ARG A  43     -10.462   6.073   0.942  1.00  0.70           H  
ATOM    633 1HD  ARG A  43     -10.549   3.720   1.160  1.00  0.70           H  
ATOM    634 2HD  ARG A  43     -10.908   4.119  -0.537  1.00  0.70           H  
ATOM    635  HE  ARG A  43      -8.076   3.633  -0.201  1.00  0.70           H  
ATOM    636 1HH1 ARG A  43     -11.183   1.911  -0.395  1.00  0.70           H  
ATOM    637 2HH1 ARG A  43     -10.421   0.451  -0.986  1.00  0.70           H  
ATOM    638 1HH2 ARG A  43      -7.191   1.891  -0.898  1.00  0.70           H  
ATOM    639 2HH2 ARG A  43      -8.115   0.413  -1.285  1.00  0.70           H  
ATOM    640  N   LYS A  44      -9.401   9.476  -0.341  1.00  0.75           N  
ATOM    641  CA  LYS A  44      -9.888  10.580   0.488  1.00  0.75           C  
ATOM    642  C   LYS A  44     -11.244  11.099   0.014  1.00  0.75           C  
ATOM    643  O   LYS A  44     -11.494  11.196  -1.185  1.00  0.75           O  
ATOM    644  CB  LYS A  44      -8.874  11.733   0.457  1.00  0.75           C  
ATOM    645  CG  LYS A  44      -7.469  11.417   0.984  1.00  0.75           C  
ATOM    646  CD  LYS A  44      -6.590  12.663   0.934  1.00  0.75           C  
ATOM    647  CE  LYS A  44      -5.151  12.360   1.306  1.00  0.75           C  
ATOM    648  NZ  LYS A  44      -4.306  13.588   1.282  1.00  0.75           N  
ATOM    649  H   LYS A  44      -9.433   9.520  -1.361  1.00  0.75           H  
ATOM    650  HA  LYS A  44     -10.003  10.227   1.512  1.00  0.75           H  
ATOM    651 1HB  LYS A  44      -8.758  12.077  -0.573  1.00  0.75           H  
ATOM    652 2HB  LYS A  44      -9.267  12.571   1.033  1.00  0.75           H  
ATOM    653 1HG  LYS A  44      -7.526  11.042   2.006  1.00  0.75           H  
ATOM    654 2HG  LYS A  44      -7.007  10.654   0.359  1.00  0.75           H  
ATOM    655 1HD  LYS A  44      -6.604  13.072  -0.080  1.00  0.75           H  
ATOM    656 2HD  LYS A  44      -6.981  13.415   1.615  1.00  0.75           H  
ATOM    657 1HE  LYS A  44      -5.113  11.914   2.298  1.00  0.75           H  
ATOM    658 2HE  LYS A  44      -4.747  11.648   0.582  1.00  0.75           H  
ATOM    659 1HZ  LYS A  44      -3.354  13.345   1.511  1.00  0.75           H  
ATOM    660 2HZ  LYS A  44      -4.330  13.998   0.349  1.00  0.75           H  
ATOM    661 3HZ  LYS A  44      -4.654  14.256   1.948  1.00  0.75           H  
ATOM    662  N   LYS A  45     -12.111  11.480   0.944  1.00  0.81           N  
ATOM    663  CA  LYS A  45     -13.414  12.045   0.570  1.00  0.81           C  
ATOM    664  C   LYS A  45     -13.363  13.571   0.516  1.00  0.81           C  
ATOM    665  O   LYS A  45     -12.858  14.210   1.444  1.00  0.81           O  
ATOM    666  CB  LYS A  45     -14.497  11.568   1.533  1.00  0.81           C  
ATOM    667  CG  LYS A  45     -15.916  12.016   1.184  1.00  0.81           C  
ATOM    668  CD  LYS A  45     -16.930  11.424   2.171  1.00  0.81           C  
ATOM    669  CE  LYS A  45     -18.347  11.875   1.865  1.00  0.81           C  
ATOM    670  NZ  LYS A  45     -19.331  11.306   2.833  1.00  0.81           N  
ATOM    671  H   LYS A  45     -11.871  11.383   1.923  1.00  0.81           H  
ATOM    672  HA  LYS A  45     -13.675  11.692  -0.428  1.00  0.81           H  
ATOM    673 1HB  LYS A  45     -14.494  10.479   1.569  1.00  0.81           H  
ATOM    674 2HB  LYS A  45     -14.274  11.932   2.535  1.00  0.81           H  
ATOM    675 1HG  LYS A  45     -15.974  13.109   1.222  1.00  0.81           H  
ATOM    676 2HG  LYS A  45     -16.163  11.698   0.165  1.00  0.81           H  
ATOM    677 1HD  LYS A  45     -16.888  10.336   2.122  1.00  0.81           H  
ATOM    678 2HD  LYS A  45     -16.671  11.737   3.182  1.00  0.81           H  
ATOM    679 1HE  LYS A  45     -18.392  12.963   1.909  1.00  0.81           H  
ATOM    680 2HE  LYS A  45     -18.614  11.551   0.857  1.00  0.81           H  
ATOM    681 1HZ  LYS A  45     -20.261  11.626   2.599  1.00  0.81           H  
ATOM    682 2HZ  LYS A  45     -19.302  10.297   2.790  1.00  0.81           H  
ATOM    683 3HZ  LYS A  45     -19.098  11.609   3.768  1.00  0.81           H  
ATOM    684  N   GLY A  46     -13.841  14.147  -0.586  1.00  0.86           N  
ATOM    685  CA  GLY A  46     -13.839  15.597  -0.749  1.00  0.86           C  
ATOM    686  C   GLY A  46     -15.094  16.259  -0.187  1.00  0.86           C  
ATOM    687  O   GLY A  46     -16.060  15.587   0.178  1.00  0.86           O  
ATOM    688  H   GLY A  46     -14.236  13.560  -1.324  1.00  0.86           H  
ATOM    689 1HA  GLY A  46     -12.955  16.014  -0.266  1.00  0.86           H  
ATOM    690 2HA  GLY A  46     -13.762  15.830  -1.809  1.00  0.86           H  
ATOM    691  N   GLU A  47     -15.116  17.592  -0.222  1.00  0.89           N  
ATOM    692  CA  GLU A  47     -16.241  18.388   0.280  1.00  0.89           C  
ATOM    693  C   GLU A  47     -17.539  18.116  -0.473  1.00  0.89           C  
ATOM    694  O   GLU A  47     -18.629  18.171   0.094  1.00  0.89           O  
ATOM    695  CB  GLU A  47     -15.903  19.879   0.198  1.00  0.89           C  
ATOM    696  CG  GLU A  47     -14.813  20.333   1.169  1.00  0.89           C  
ATOM    697  CD  GLU A  47     -14.465  21.800   1.035  1.00  0.89           C  
ATOM    698  OE1 GLU A  47     -14.943  22.427   0.119  1.00  0.89           O  
ATOM    699  OE2 GLU A  47     -13.719  22.289   1.852  1.00  0.89           O  
ATOM    700  H   GLU A  47     -14.299  18.077  -0.562  1.00  0.89           H  
ATOM    701  HA  GLU A  47     -16.400  18.125   1.327  1.00  0.89           H  
ATOM    702 1HB  GLU A  47     -15.576  20.121  -0.813  1.00  0.89           H  
ATOM    703 2HB  GLU A  47     -16.799  20.465   0.401  1.00  0.89           H  
ATOM    704 1HG  GLU A  47     -15.151  20.144   2.187  1.00  0.89           H  
ATOM    705 2HG  GLU A  47     -13.920  19.735   0.997  1.00  0.89           H  
ATOM    706  N   ASP A  48     -17.408  17.830  -1.762  1.00  0.89           N  
ATOM    707  CA  ASP A  48     -18.543  17.568  -2.638  1.00  0.89           C  
ATOM    708  C   ASP A  48     -18.989  16.103  -2.638  1.00  0.89           C  
ATOM    709  O   ASP A  48     -19.846  15.711  -3.430  1.00  0.89           O  
ATOM    710  CB  ASP A  48     -18.202  18.012  -4.062  1.00  0.89           C  
ATOM    711  CG  ASP A  48     -17.033  17.232  -4.685  1.00  0.89           C  
ATOM    712  OD1 ASP A  48     -16.494  16.348  -4.025  1.00  0.89           O  
ATOM    713  OD2 ASP A  48     -16.675  17.542  -5.798  1.00  0.89           O  
ATOM    714  H   ASP A  48     -16.477  17.805  -2.145  1.00  0.89           H  
ATOM    715  HA  ASP A  48     -19.382  18.170  -2.288  1.00  0.89           H  
ATOM    716 1HB  ASP A  48     -19.080  17.886  -4.697  1.00  0.89           H  
ATOM    717 2HB  ASP A  48     -17.951  19.074  -4.060  1.00  0.89           H  
ATOM    718  N   GLY A  49     -18.398  15.286  -1.767  1.00  0.86           N  
ATOM    719  CA  GLY A  49     -18.741  13.877  -1.670  1.00  0.86           C  
ATOM    720  C   GLY A  49     -17.978  12.969  -2.639  1.00  0.86           C  
ATOM    721  O   GLY A  49     -18.165  11.750  -2.611  1.00  0.86           O  
ATOM    722  H   GLY A  49     -17.680  15.640  -1.136  1.00  0.86           H  
ATOM    723 1HA  GLY A  49     -18.540  13.552  -0.653  1.00  0.86           H  
ATOM    724 2HA  GLY A  49     -19.810  13.760  -1.830  1.00  0.86           H  
ATOM    725  N   SER A  50     -17.132  13.539  -3.499  1.00  0.81           N  
ATOM    726  CA  SER A  50     -16.383  12.715  -4.436  1.00  0.81           C  
ATOM    727  C   SER A  50     -15.275  11.986  -3.706  1.00  0.81           C  
ATOM    728  O   SER A  50     -14.897  12.390  -2.601  1.00  0.81           O  
ATOM    729  CB  SER A  50     -15.791  13.568  -5.528  1.00  0.81           C  
ATOM    730  OG  SER A  50     -14.816  14.433  -5.014  1.00  0.81           O  
ATOM    731  H   SER A  50     -17.002  14.560  -3.522  1.00  0.81           H  
ATOM    732  HA  SER A  50     -17.057  11.992  -4.875  1.00  0.81           H  
ATOM    733 1HB  SER A  50     -15.347  12.924  -6.284  1.00  0.81           H  
ATOM    734 2HB  SER A  50     -16.578  14.152  -6.005  1.00  0.81           H  
ATOM    735  HG  SER A  50     -15.325  15.187  -4.621  1.00  0.81           H  
ATOM    736  N   THR A  51     -14.698  10.944  -4.314  1.00  0.75           N  
ATOM    737  CA  THR A  51     -13.573  10.318  -3.624  1.00  0.75           C  
ATOM    738  C   THR A  51     -12.340  10.334  -4.517  1.00  0.75           C  
ATOM    739  O   THR A  51     -12.422  10.046  -5.709  1.00  0.75           O  
ATOM    740  CB  THR A  51     -13.908   8.888  -3.155  1.00  0.75           C  
ATOM    741  OG1 THR A  51     -15.044   8.925  -2.281  1.00  0.75           O  
ATOM    742  CG2 THR A  51     -12.709   8.295  -2.360  1.00  0.75           C  
ATOM    743  H   THR A  51     -15.011  10.593  -5.227  1.00  0.75           H  
ATOM    744  HA  THR A  51     -13.334  10.898  -2.739  1.00  0.75           H  
ATOM    745  HB  THR A  51     -14.140   8.271  -4.009  1.00  0.75           H  
ATOM    746  HG1 THR A  51     -14.903   9.585  -1.598  1.00  0.75           H  
ATOM    747 1HG2 THR A  51     -12.963   7.295  -2.020  1.00  0.75           H  
ATOM    748 2HG2 THR A  51     -11.823   8.247  -2.986  1.00  0.75           H  
ATOM    749 3HG2 THR A  51     -12.503   8.916  -1.501  1.00  0.75           H  
ATOM    750  N   TYR A  52     -11.210  10.710  -3.944  1.00  0.70           N  
ATOM    751  CA  TYR A  52      -9.948  10.771  -4.660  1.00  0.70           C  
ATOM    752  C   TYR A  52      -9.210   9.490  -4.421  1.00  0.70           C  
ATOM    753  O   TYR A  52      -9.138   9.047  -3.278  1.00  0.70           O  
ATOM    754  CB  TYR A  52      -9.130  11.925  -4.127  1.00  0.70           C  
ATOM    755  CG  TYR A  52      -9.705  13.263  -4.413  1.00  0.70           C  
ATOM    756  CD1 TYR A  52     -10.715  13.765  -3.601  1.00  0.70           C  
ATOM    757  CD2 TYR A  52      -9.206  14.016  -5.437  1.00  0.70           C  
ATOM    758  CE1 TYR A  52     -11.233  15.012  -3.855  1.00  0.70           C  
ATOM    759  CE2 TYR A  52      -9.706  15.266  -5.686  1.00  0.70           C  
ATOM    760  CZ  TYR A  52     -10.723  15.767  -4.907  1.00  0.70           C  
ATOM    761  OH  TYR A  52     -11.236  17.018  -5.168  1.00  0.70           O  
ATOM    762  H   TYR A  52     -11.229  10.945  -2.957  1.00  0.70           H  
ATOM    763  HA  TYR A  52     -10.131  10.875  -5.717  1.00  0.70           H  
ATOM    764 1HB  TYR A  52      -9.024  11.823  -3.047  1.00  0.70           H  
ATOM    765 2HB  TYR A  52      -8.140  11.882  -4.559  1.00  0.70           H  
ATOM    766  HD1 TYR A  52     -11.104  13.167  -2.773  1.00  0.70           H  
ATOM    767  HD2 TYR A  52      -8.418  13.626  -6.046  1.00  0.70           H  
ATOM    768  HE1 TYR A  52     -12.029  15.405  -3.235  1.00  0.70           H  
ATOM    769  HE2 TYR A  52      -9.303  15.859  -6.507  1.00  0.70           H  
ATOM    770  HH  TYR A  52     -12.033  17.151  -4.647  1.00  0.70           H  
ATOM    771  N   TYR A  53      -8.637   8.902  -5.465  1.00  0.67           N  
ATOM    772  CA  TYR A  53      -7.917   7.650  -5.276  1.00  0.67           C  
ATOM    773  C   TYR A  53      -6.510   7.548  -5.844  1.00  0.67           C  
ATOM    774  O   TYR A  53      -6.178   8.133  -6.883  1.00  0.67           O  
ATOM    775  CB  TYR A  53      -8.700   6.510  -5.896  1.00  0.67           C  
ATOM    776  CG  TYR A  53     -10.060   6.226  -5.319  1.00  0.67           C  
ATOM    777  CD1 TYR A  53     -11.197   6.806  -5.837  1.00  0.67           C  
ATOM    778  CD2 TYR A  53     -10.160   5.351  -4.274  1.00  0.67           C  
ATOM    779  CE1 TYR A  53     -12.432   6.457  -5.305  1.00  0.67           C  
ATOM    780  CE2 TYR A  53     -11.362   5.007  -3.748  1.00  0.67           C  
ATOM    781  CZ  TYR A  53     -12.501   5.535  -4.258  1.00  0.67           C  
ATOM    782  OH  TYR A  53     -13.715   5.155  -3.717  1.00  0.67           O  
ATOM    783  H   TYR A  53      -8.754   9.307  -6.394  1.00  0.67           H  
ATOM    784  HA  TYR A  53      -7.832   7.472  -4.205  1.00  0.67           H  
ATOM    785 1HB  TYR A  53      -8.834   6.727  -6.951  1.00  0.67           H  
ATOM    786 2HB  TYR A  53      -8.110   5.595  -5.836  1.00  0.67           H  
ATOM    787  HD1 TYR A  53     -11.133   7.513  -6.669  1.00  0.67           H  
ATOM    788  HD2 TYR A  53      -9.267   4.924  -3.865  1.00  0.67           H  
ATOM    789  HE1 TYR A  53     -13.346   6.888  -5.711  1.00  0.67           H  
ATOM    790  HE2 TYR A  53     -11.413   4.298  -2.924  1.00  0.67           H  
ATOM    791  HH  TYR A  53     -14.402   5.111  -4.426  1.00  0.67           H  
ATOM    792  N   GLY A  54      -5.714   6.714  -5.181  1.00  0.65           N  
ATOM    793  CA  GLY A  54      -4.416   6.289  -5.674  1.00  0.65           C  
ATOM    794  C   GLY A  54      -3.282   7.244  -5.373  1.00  0.65           C  
ATOM    795  O   GLY A  54      -3.478   8.296  -4.755  1.00  0.65           O  
ATOM    796  H   GLY A  54      -6.025   6.347  -4.278  1.00  0.65           H  
ATOM    797 1HA  GLY A  54      -4.183   5.312  -5.247  1.00  0.65           H  
ATOM    798 2HA  GLY A  54      -4.482   6.136  -6.750  1.00  0.65           H  
ATOM    799  N   TRP A  55      -2.111   6.877  -5.886  1.00  0.64           N  
ATOM    800  CA  TRP A  55      -0.818   7.541  -5.708  1.00  0.64           C  
ATOM    801  C   TRP A  55      -0.902   9.037  -6.097  1.00  0.64           C  
ATOM    802  O   TRP A  55      -0.345   9.902  -5.412  1.00  0.64           O  
ATOM    803  CB  TRP A  55       0.221   6.676  -6.471  1.00  0.64           C  
ATOM    804  CG  TRP A  55       1.682   6.992  -6.387  1.00  0.64           C  
ATOM    805  CD1 TRP A  55       2.518   6.640  -5.373  1.00  0.64           C  
ATOM    806  CD2 TRP A  55       2.520   7.599  -7.395  1.00  0.64           C  
ATOM    807  NE1 TRP A  55       3.785   7.047  -5.654  1.00  0.64           N  
ATOM    808  CE2 TRP A  55       3.802   7.638  -6.890  1.00  0.64           C  
ATOM    809  CE3 TRP A  55       2.288   8.091  -8.651  1.00  0.64           C  
ATOM    810  CZ2 TRP A  55       4.854   8.207  -7.604  1.00  0.64           C  
ATOM    811  CZ3 TRP A  55       3.331   8.654  -9.361  1.00  0.64           C  
ATOM    812  CH2 TRP A  55       4.578   8.716  -8.827  1.00  0.64           C  
ATOM    813  H   TRP A  55      -2.112   6.012  -6.414  1.00  0.64           H  
ATOM    814  HA  TRP A  55      -0.559   7.477  -4.653  1.00  0.64           H  
ATOM    815 1HB  TRP A  55       0.105   5.642  -6.149  1.00  0.64           H  
ATOM    816 2HB  TRP A  55      -0.039   6.695  -7.531  1.00  0.64           H  
ATOM    817  HD1 TRP A  55       2.212   6.121  -4.464  1.00  0.64           H  
ATOM    818  HE1 TRP A  55       4.592   6.916  -5.062  1.00  0.64           H  
ATOM    819  HE3 TRP A  55       1.313   8.029  -9.064  1.00  0.64           H  
ATOM    820  HZ2 TRP A  55       5.859   8.265  -7.224  1.00  0.64           H  
ATOM    821  HZ3 TRP A  55       3.125   9.053 -10.356  1.00  0.64           H  
ATOM    822  HH2 TRP A  55       5.373   9.170  -9.384  1.00  0.64           H  
ATOM    823  N   LEU A  56      -1.609   9.338  -7.191  1.00  0.63           N  
ATOM    824  CA  LEU A  56      -1.794  10.720  -7.642  1.00  0.63           C  
ATOM    825  C   LEU A  56      -3.126  11.386  -7.238  1.00  0.63           C  
ATOM    826  O   LEU A  56      -3.428  12.471  -7.732  1.00  0.63           O  
ATOM    827  CB  LEU A  56      -1.642  10.802  -9.157  1.00  0.63           C  
ATOM    828  CG  LEU A  56      -0.280  10.428  -9.651  1.00  0.63           C  
ATOM    829  CD1 LEU A  56      -0.219  10.500 -11.155  1.00  0.63           C  
ATOM    830  CD2 LEU A  56       0.763  11.360  -9.002  1.00  0.63           C  
ATOM    831  H   LEU A  56      -2.040   8.589  -7.712  1.00  0.63           H  
ATOM    832  HA  LEU A  56      -0.994  11.315  -7.201  1.00  0.63           H  
ATOM    833 1HB  LEU A  56      -2.365  10.126  -9.617  1.00  0.63           H  
ATOM    834 2HB  LEU A  56      -1.859  11.800  -9.475  1.00  0.63           H  
ATOM    835  HG  LEU A  56      -0.101   9.434  -9.380  1.00  0.63           H  
ATOM    836 1HD1 LEU A  56       0.773  10.205 -11.499  1.00  0.63           H  
ATOM    837 2HD1 LEU A  56      -0.965   9.825 -11.578  1.00  0.63           H  
ATOM    838 3HD1 LEU A  56      -0.421  11.519 -11.467  1.00  0.63           H  
ATOM    839 1HD2 LEU A  56       1.761  11.094  -9.336  1.00  0.63           H  
ATOM    840 2HD2 LEU A  56       0.550  12.384  -9.292  1.00  0.63           H  
ATOM    841 3HD2 LEU A  56       0.714  11.274  -7.914  1.00  0.63           H  
ATOM    842  N   GLN A  57      -3.935  10.739  -6.384  1.00  0.64           N  
ATOM    843  CA  GLN A  57      -5.229  11.293  -5.935  1.00  0.64           C  
ATOM    844  C   GLN A  57      -6.180  11.759  -7.020  1.00  0.64           C  
ATOM    845  O   GLN A  57      -6.501  12.941  -7.133  1.00  0.64           O  
ATOM    846  CB  GLN A  57      -5.048  12.384  -4.912  1.00  0.64           C  
ATOM    847  CG  GLN A  57      -4.507  11.835  -3.645  1.00  0.64           C  
ATOM    848  CD  GLN A  57      -5.503  10.974  -2.899  1.00  0.64           C  
ATOM    849  OE1 GLN A  57      -6.431  11.479  -2.260  1.00  0.64           O  
ATOM    850  NE2 GLN A  57      -5.335   9.663  -3.013  1.00  0.64           N  
ATOM    851  H   GLN A  57      -3.645   9.850  -5.981  1.00  0.64           H  
ATOM    852  HA  GLN A  57      -5.742  10.483  -5.414  1.00  0.64           H  
ATOM    853 1HB  GLN A  57      -4.378  13.153  -5.295  1.00  0.64           H  
ATOM    854 2HB  GLN A  57      -5.998  12.861  -4.704  1.00  0.64           H  
ATOM    855 1HG  GLN A  57      -3.614  11.239  -3.847  1.00  0.64           H  
ATOM    856 2HG  GLN A  57      -4.274  12.687  -3.021  1.00  0.64           H  
ATOM    857 1HE2 GLN A  57      -5.971   9.028  -2.571  1.00  0.64           H  
ATOM    858 2HE2 GLN A  57      -4.564   9.287  -3.584  1.00  0.64           H  
ATOM    859  N   ILE A  58      -6.599  10.827  -7.833  1.00  0.65           N  
ATOM    860  CA  ILE A  58      -7.494  11.062  -8.938  1.00  0.65           C  
ATOM    861  C   ILE A  58      -8.968  11.131  -8.477  1.00  0.65           C  
ATOM    862  O   ILE A  58      -9.448  10.151  -7.910  1.00  0.65           O  
ATOM    863  CB  ILE A  58      -7.245   9.862  -9.858  1.00  0.65           C  
ATOM    864  CG1 ILE A  58      -5.775   9.939 -10.375  1.00  0.65           C  
ATOM    865  CG2 ILE A  58      -8.339   9.636 -10.883  1.00  0.65           C  
ATOM    866  CD1 ILE A  58      -5.274   8.678 -10.966  1.00  0.65           C  
ATOM    867  H   ILE A  58      -6.298   9.870  -7.646  1.00  0.65           H  
ATOM    868  HA  ILE A  58      -7.173  11.971  -9.419  1.00  0.65           H  
ATOM    869  HB  ILE A  58      -7.244   8.995  -9.219  1.00  0.65           H  
ATOM    870 1HG1 ILE A  58      -5.715  10.696 -11.138  1.00  0.65           H  
ATOM    871 2HG1 ILE A  58      -5.114  10.223  -9.554  1.00  0.65           H  
ATOM    872 1HG2 ILE A  58      -8.114   8.739 -11.431  1.00  0.65           H  
ATOM    873 2HG2 ILE A  58      -9.282   9.522 -10.360  1.00  0.65           H  
ATOM    874 3HG2 ILE A  58      -8.436  10.402 -11.549  1.00  0.65           H  
ATOM    875 1HD1 ILE A  58      -4.249   8.809 -11.320  1.00  0.65           H  
ATOM    876 2HD1 ILE A  58      -5.294   7.912 -10.200  1.00  0.65           H  
ATOM    877 3HD1 ILE A  58      -5.904   8.383 -11.778  1.00  0.65           H  
ATOM    878  N   PRO A  59      -9.699  12.271  -8.619  1.00  0.66           N  
ATOM    879  CA  PRO A  59     -11.084  12.427  -8.213  1.00  0.66           C  
ATOM    880  C   PRO A  59     -11.988  11.552  -9.010  1.00  0.66           C  
ATOM    881  O   PRO A  59     -11.988  11.603 -10.248  1.00  0.66           O  
ATOM    882  CB  PRO A  59     -11.382  13.892  -8.503  1.00  0.66           C  
ATOM    883  CG  PRO A  59     -10.345  14.313  -9.496  1.00  0.66           C  
ATOM    884  CD  PRO A  59      -9.127  13.485  -9.163  1.00  0.66           C  
ATOM    885  HA  PRO A  59     -11.191  12.220  -7.140  1.00  0.66           H  
ATOM    886 1HB  PRO A  59     -12.398  13.978  -8.915  1.00  0.66           H  
ATOM    887 2HB  PRO A  59     -11.391  14.466  -7.590  1.00  0.66           H  
ATOM    888 1HG  PRO A  59     -10.705  14.139 -10.520  1.00  0.66           H  
ATOM    889 2HG  PRO A  59     -10.156  15.395  -9.411  1.00  0.66           H  
ATOM    890 1HD  PRO A  59      -8.668  13.295 -10.040  1.00  0.66           H  
ATOM    891 2HD  PRO A  59      -8.468  13.983  -8.441  1.00  0.66           H  
ATOM    892  N   SER A  60     -12.854  10.841  -8.323  1.00  0.68           N  
ATOM    893  CA  SER A  60     -13.723   9.963  -9.044  1.00  0.68           C  
ATOM    894  C   SER A  60     -14.728  10.705  -9.894  1.00  0.68           C  
ATOM    895  O   SER A  60     -14.876  10.413 -11.075  1.00  0.68           O  
ATOM    896  CB  SER A  60     -14.435   9.060  -8.062  1.00  0.68           C  
ATOM    897  OG  SER A  60     -15.408   9.750  -7.282  1.00  0.68           O  
ATOM    898  H   SER A  60     -12.823  10.813  -7.308  1.00  0.68           H  
ATOM    899  HA  SER A  60     -13.130   9.366  -9.697  1.00  0.68           H  
ATOM    900 1HB  SER A  60     -14.903   8.250  -8.606  1.00  0.68           H  
ATOM    901 2HB  SER A  60     -13.695   8.618  -7.402  1.00  0.68           H  
ATOM    902  HG  SER A  60     -16.256   9.521  -7.763  1.00  0.68           H  
ATOM    903  N   HIS A  61     -15.255  11.811  -9.377  1.00  0.69           N  
ATOM    904  CA  HIS A  61     -16.289  12.546 -10.093  1.00  0.69           C  
ATOM    905  C   HIS A  61     -15.849  12.962 -11.473  1.00  0.69           C  
ATOM    906  O   HIS A  61     -16.606  12.869 -12.438  1.00  0.69           O  
ATOM    907  CB  HIS A  61     -16.730  13.790  -9.340  1.00  0.69           C  
ATOM    908  CG  HIS A  61     -17.858  14.534 -10.025  1.00  0.69           C  
ATOM    909  ND1 HIS A  61     -17.654  15.535 -10.973  1.00  0.69           N  
ATOM    910  CD2 HIS A  61     -19.202  14.407  -9.899  1.00  0.69           C  
ATOM    911  CE1 HIS A  61     -18.824  15.984 -11.385  1.00  0.69           C  
ATOM    912  NE2 HIS A  61     -19.779  15.323 -10.748  1.00  0.69           N  
ATOM    913  H   HIS A  61     -15.017  12.056  -8.430  1.00  0.69           H  
ATOM    914  HA  HIS A  61     -17.166  11.925 -10.193  1.00  0.69           H  
ATOM    915 1HB  HIS A  61     -17.066  13.511  -8.347  1.00  0.69           H  
ATOM    916 2HB  HIS A  61     -15.885  14.474  -9.228  1.00  0.69           H  
ATOM    917  HD1 HIS A  61     -16.760  15.917 -11.331  1.00  0.69           H  
ATOM    918  HD2 HIS A  61     -19.828  13.758  -9.288  1.00  0.69           H  
ATOM    919  HE1 HIS A  61     -18.874  16.776 -12.131  1.00  0.69           H  
ATOM    920  N   ASP A  62     -14.646  13.480 -11.570  1.00  0.69           N  
ATOM    921  CA  ASP A  62     -14.245  14.011 -12.840  1.00  0.69           C  
ATOM    922  C   ASP A  62     -13.451  13.064 -13.722  1.00  0.69           C  
ATOM    923  O   ASP A  62     -13.473  13.246 -14.935  1.00  0.69           O  
ATOM    924  CB  ASP A  62     -13.436  15.275 -12.622  1.00  0.69           C  
ATOM    925  CG  ASP A  62     -14.229  16.340 -11.867  1.00  0.69           C  
ATOM    926  OD1 ASP A  62     -15.321  16.669 -12.276  1.00  0.69           O  
ATOM    927  OD2 ASP A  62     -13.740  16.806 -10.869  1.00  0.69           O  
ATOM    928  H   ASP A  62     -14.028  13.508 -10.771  1.00  0.69           H  
ATOM    929  HA  ASP A  62     -15.146  14.284 -13.389  1.00  0.69           H  
ATOM    930 1HB  ASP A  62     -12.539  15.035 -12.049  1.00  0.69           H  
ATOM    931 2HB  ASP A  62     -13.119  15.680 -13.581  1.00  0.69           H  
ATOM    932  N   TRP A  63     -12.661  12.136 -13.148  1.00  0.70           N  
ATOM    933  CA  TRP A  63     -11.768  11.357 -14.008  1.00  0.70           C  
ATOM    934  C   TRP A  63     -12.064   9.825 -14.136  1.00  0.70           C  
ATOM    935  O   TRP A  63     -11.675   9.221 -15.147  1.00  0.70           O  
ATOM    936  CB  TRP A  63     -10.313  11.545 -13.501  1.00  0.70           C  
ATOM    937  CG  TRP A  63      -9.772  13.051 -13.410  1.00  0.70           C  
ATOM    938  CD1 TRP A  63     -10.372  14.171 -13.897  1.00  0.70           C  
ATOM    939  CD2 TRP A  63      -8.523  13.543 -12.794  1.00  0.70           C  
ATOM    940  NE1 TRP A  63      -9.649  15.289 -13.575  1.00  0.70           N  
ATOM    941  CE2 TRP A  63      -8.532  14.923 -12.900  1.00  0.70           C  
ATOM    942  CE3 TRP A  63      -7.409  12.932 -12.173  1.00  0.70           C  
ATOM    943  CZ2 TRP A  63      -7.524  15.694 -12.379  1.00  0.70           C  
ATOM    944  CZ3 TRP A  63      -6.395  13.713 -11.666  1.00  0.70           C  
ATOM    945  CH2 TRP A  63      -6.455  15.044 -11.751  1.00  0.70           C  
ATOM    946  H   TRP A  63     -12.648  11.981 -12.139  1.00  0.70           H  
ATOM    947  HA  TRP A  63     -11.828  11.774 -15.006  1.00  0.70           H  
ATOM    948 1HB  TRP A  63     -10.277  11.136 -12.501  1.00  0.70           H  
ATOM    949 2HB  TRP A  63      -9.634  10.967 -14.116  1.00  0.70           H  
ATOM    950  HD1 TRP A  63     -11.285  14.205 -14.437  1.00  0.70           H  
ATOM    951  HE1 TRP A  63      -9.905  16.239 -13.809  1.00  0.70           H  
ATOM    952  HE3 TRP A  63      -7.327  11.909 -12.103  1.00  0.70           H  
ATOM    953  HZ2 TRP A  63      -7.534  16.786 -12.448  1.00  0.70           H  
ATOM    954  HZ3 TRP A  63      -5.545  13.223 -11.187  1.00  0.70           H  
ATOM    955  HH2 TRP A  63      -5.638  15.635 -11.330  1.00  0.70           H  
ATOM    956  N   VAL A  64     -12.643   9.175 -13.093  1.00  0.71           N  
ATOM    957  CA  VAL A  64     -12.762   7.688 -13.044  1.00  0.71           C  
ATOM    958  C   VAL A  64     -14.134   7.123 -12.599  1.00  0.71           C  
ATOM    959  O   VAL A  64     -15.026   7.874 -12.226  1.00  0.71           O  
ATOM    960  CB  VAL A  64     -11.603   7.085 -12.217  1.00  0.71           C  
ATOM    961  CG1 VAL A  64     -10.304   7.405 -12.888  1.00  0.71           C  
ATOM    962  CG2 VAL A  64     -11.580   7.647 -10.894  1.00  0.71           C  
ATOM    963  H   VAL A  64     -13.046   9.711 -12.324  1.00  0.71           H  
ATOM    964  HA  VAL A  64     -12.593   7.331 -14.057  1.00  0.71           H  
ATOM    965  HB  VAL A  64     -11.721   5.999 -12.169  1.00  0.71           H  
ATOM    966 1HG1 VAL A  64      -9.512   6.998 -12.367  1.00  0.71           H  
ATOM    967 2HG1 VAL A  64     -10.342   6.979 -13.861  1.00  0.71           H  
ATOM    968 3HG1 VAL A  64     -10.145   8.460 -12.958  1.00  0.71           H  
ATOM    969 1HG2 VAL A  64     -10.769   7.219 -10.315  1.00  0.71           H  
ATOM    970 2HG2 VAL A  64     -11.445   8.725 -10.972  1.00  0.71           H  
ATOM    971 3HG2 VAL A  64     -12.513   7.424 -10.440  1.00  0.71           H  
ATOM    972  N   SER A  65     -14.327   5.793 -12.684  1.00  0.73           N  
ATOM    973  CA  SER A  65     -15.613   5.206 -12.254  1.00  0.73           C  
ATOM    974  C   SER A  65     -15.626   4.521 -10.880  1.00  0.73           C  
ATOM    975  O   SER A  65     -14.940   3.520 -10.664  1.00  0.73           O  
ATOM    976  CB  SER A  65     -16.088   4.199 -13.284  1.00  0.73           C  
ATOM    977  OG  SER A  65     -17.225   3.509 -12.839  1.00  0.73           O  
ATOM    978  H   SER A  65     -13.581   5.184 -13.031  1.00  0.73           H  
ATOM    979  HA  SER A  65     -16.346   6.016 -12.213  1.00  0.73           H  
ATOM    980 1HB  SER A  65     -16.327   4.720 -14.199  1.00  0.73           H  
ATOM    981 2HB  SER A  65     -15.287   3.495 -13.506  1.00  0.73           H  
ATOM    982  HG  SER A  65     -17.849   4.181 -12.552  1.00  0.73           H  
ATOM    983  N   ASP A  66     -16.430   5.048  -9.957  1.00  0.76           N  
ATOM    984  CA  ASP A  66     -16.573   4.483  -8.614  1.00  0.76           C  
ATOM    985  C   ASP A  66     -17.913   3.795  -8.489  1.00  0.76           C  
ATOM    986  O   ASP A  66     -18.032   2.673  -7.999  1.00  0.76           O  
ATOM    987  CB  ASP A  66     -16.584   5.573  -7.551  1.00  0.76           C  
ATOM    988  CG  ASP A  66     -16.475   5.067  -6.171  1.00  0.76           C  
ATOM    989  OD1 ASP A  66     -17.491   5.045  -5.499  1.00  0.76           O  
ATOM    990  OD2 ASP A  66     -15.379   4.726  -5.766  1.00  0.76           O  
ATOM    991  H   ASP A  66     -16.980   5.873 -10.183  1.00  0.76           H  
ATOM    992  HA  ASP A  66     -15.780   3.762  -8.430  1.00  0.76           H  
ATOM    993 1HB  ASP A  66     -15.819   6.296  -7.735  1.00  0.76           H  
ATOM    994 2HB  ASP A  66     -17.523   6.106  -7.610  1.00  0.76           H  
ATOM    995  N   GLY A  67     -18.933   4.543  -8.892  1.00  0.79           N  
ATOM    996  CA  GLY A  67     -20.330   4.166  -8.793  1.00  0.79           C  
ATOM    997  C   GLY A  67     -21.031   4.749  -7.553  1.00  0.79           C  
ATOM    998  O   GLY A  67     -22.258   4.856  -7.545  1.00  0.79           O  
ATOM    999  H   GLY A  67     -18.714   5.454  -9.302  1.00  0.79           H  
ATOM   1000 1HA  GLY A  67     -20.849   4.501  -9.691  1.00  0.79           H  
ATOM   1001 2HA  GLY A  67     -20.406   3.080  -8.773  1.00  0.79           H  
ATOM   1002  N   GLY A  68     -20.280   5.181  -6.520  1.00  0.82           N  
ATOM   1003  CA  GLY A  68     -20.916   5.755  -5.339  1.00  0.82           C  
ATOM   1004  C   GLY A  68     -21.108   7.272  -5.422  1.00  0.82           C  
ATOM   1005  O   GLY A  68     -21.687   7.879  -4.520  1.00  0.82           O  
ATOM   1006  H   GLY A  68     -19.256   5.086  -6.492  1.00  0.82           H  
ATOM   1007 1HA  GLY A  68     -21.879   5.274  -5.176  1.00  0.82           H  
ATOM   1008 2HA  GLY A  68     -20.298   5.522  -4.471  1.00  0.82           H  
ATOM   1009  N   VAL A  69     -20.618   7.887  -6.497  1.00  0.83           N  
ATOM   1010  CA  VAL A  69     -20.713   9.334  -6.653  1.00  0.83           C  
ATOM   1011  C   VAL A  69     -21.485   9.722  -7.929  1.00  0.83           C  
ATOM   1012  O   VAL A  69     -20.992   9.521  -9.044  1.00  0.83           O  
ATOM   1013  CB  VAL A  69     -19.308   9.949  -6.705  1.00  0.83           C  
ATOM   1014  CG1 VAL A  69     -19.403  11.465  -6.855  1.00  0.83           C  
ATOM   1015  CG2 VAL A  69     -18.528   9.537  -5.459  1.00  0.83           C  
ATOM   1016  H   VAL A  69     -20.159   7.333  -7.208  1.00  0.83           H  
ATOM   1017  HA  VAL A  69     -21.180   9.742  -5.765  1.00  0.83           H  
ATOM   1018  HB  VAL A  69     -18.810   9.589  -7.558  1.00  0.83           H  
ATOM   1019 1HG1 VAL A  69     -18.406  11.888  -6.920  1.00  0.83           H  
ATOM   1020 2HG1 VAL A  69     -19.956  11.702  -7.765  1.00  0.83           H  
ATOM   1021 3HG1 VAL A  69     -19.922  11.886  -5.993  1.00  0.83           H  
ATOM   1022 1HG2 VAL A  69     -17.529   9.937  -5.508  1.00  0.83           H  
ATOM   1023 2HG2 VAL A  69     -19.030   9.911  -4.564  1.00  0.83           H  
ATOM   1024 3HG2 VAL A  69     -18.461   8.449  -5.412  1.00  0.83           H  
ATOM   1025  N   PRO A  70     -22.698  10.263  -7.814  1.00  0.83           N  
ATOM   1026  CA  PRO A  70     -23.508  10.670  -8.936  1.00  0.83           C  
ATOM   1027  C   PRO A  70     -22.735  11.666  -9.777  1.00  0.83           C  
ATOM   1028  O   PRO A  70     -22.025  12.510  -9.235  1.00  0.83           O  
ATOM   1029  CB  PRO A  70     -24.715  11.321  -8.256  1.00  0.83           C  
ATOM   1030  CG  PRO A  70     -24.790  10.652  -6.898  1.00  0.83           C  
ATOM   1031  CD  PRO A  70     -23.349  10.419  -6.500  1.00  0.83           C  
ATOM   1032  HA  PRO A  70     -23.797   9.787  -9.525  1.00  0.83           H  
ATOM   1033 1HB  PRO A  70     -24.566  12.409  -8.192  1.00  0.83           H  
ATOM   1034 2HB  PRO A  70     -25.618  11.159  -8.863  1.00  0.83           H  
ATOM   1035 1HG  PRO A  70     -25.331  11.295  -6.186  1.00  0.83           H  
ATOM   1036 2HG  PRO A  70     -25.360   9.714  -6.972  1.00  0.83           H  
ATOM   1037 1HD  PRO A  70     -22.939  11.283  -5.953  1.00  0.83           H  
ATOM   1038 2HD  PRO A  70     -23.311   9.482  -5.917  1.00  0.83           H  
ATOM   1039  N   GLY A  71     -22.885  11.585 -11.094  1.00  0.80           N  
ATOM   1040  CA  GLY A  71     -22.210  12.520 -11.992  1.00  0.80           C  
ATOM   1041  C   GLY A  71     -20.833  12.069 -12.500  1.00  0.80           C  
ATOM   1042  O   GLY A  71     -20.279  12.714 -13.387  1.00  0.80           O  
ATOM   1043  H   GLY A  71     -23.475  10.867 -11.488  1.00  0.80           H  
ATOM   1044 1HA  GLY A  71     -22.856  12.709 -12.848  1.00  0.80           H  
ATOM   1045 2HA  GLY A  71     -22.097  13.476 -11.481  1.00  0.80           H  
ATOM   1046  N   GLU A  72     -20.297  10.955 -11.988  1.00  0.76           N  
ATOM   1047  CA  GLU A  72     -18.968  10.512 -12.437  1.00  0.76           C  
ATOM   1048  C   GLU A  72     -18.751  10.391 -13.945  1.00  0.76           C  
ATOM   1049  O   GLU A  72     -19.506   9.724 -14.661  1.00  0.76           O  
ATOM   1050  CB  GLU A  72     -18.629   9.170 -11.789  1.00  0.76           C  
ATOM   1051  CG  GLU A  72     -18.123   9.325 -10.437  1.00  0.76           C  
ATOM   1052  CD  GLU A  72     -17.937   8.118  -9.711  1.00  0.76           C  
ATOM   1053  OE1 GLU A  72     -18.312   7.058 -10.182  1.00  0.76           O  
ATOM   1054  OE2 GLU A  72     -17.322   8.205  -8.674  1.00  0.76           O  
ATOM   1055  H   GLU A  72     -20.766  10.458 -11.231  1.00  0.76           H  
ATOM   1056  HA  GLU A  72     -18.260  11.234 -12.072  1.00  0.76           H  
ATOM   1057 1HB  GLU A  72     -19.515   8.540 -11.755  1.00  0.76           H  
ATOM   1058 2HB  GLU A  72     -17.867   8.657 -12.381  1.00  0.76           H  
ATOM   1059 1HG  GLU A  72     -17.172   9.746 -10.545  1.00  0.76           H  
ATOM   1060 2HG  GLU A  72     -18.738  10.023  -9.889  1.00  0.76           H  
ATOM   1061  N   LYS A  73     -17.652  11.006 -14.389  1.00  0.72           N  
ATOM   1062  CA  LYS A  73     -17.194  11.020 -15.776  1.00  0.72           C  
ATOM   1063  C   LYS A  73     -15.925  10.194 -15.959  1.00  0.72           C  
ATOM   1064  O   LYS A  73     -14.823  10.651 -15.678  1.00  0.72           O  
ATOM   1065  CB  LYS A  73     -16.921  12.453 -16.220  1.00  0.72           C  
ATOM   1066  CG  LYS A  73     -18.161  13.329 -16.244  1.00  0.72           C  
ATOM   1067  CD  LYS A  73     -17.848  14.737 -16.712  1.00  0.72           C  
ATOM   1068  CE  LYS A  73     -19.098  15.607 -16.705  1.00  0.72           C  
ATOM   1069  NZ  LYS A  73     -18.805  17.000 -17.139  1.00  0.72           N  
ATOM   1070  H   LYS A  73     -17.130  11.549 -13.701  1.00  0.72           H  
ATOM   1071  HA  LYS A  73     -17.974  10.590 -16.403  1.00  0.72           H  
ATOM   1072 1HB  LYS A  73     -16.200  12.911 -15.536  1.00  0.72           H  
ATOM   1073 2HB  LYS A  73     -16.476  12.452 -17.214  1.00  0.72           H  
ATOM   1074 1HG  LYS A  73     -18.910  12.885 -16.899  1.00  0.72           H  
ATOM   1075 2HG  LYS A  73     -18.575  13.382 -15.234  1.00  0.72           H  
ATOM   1076 1HD  LYS A  73     -17.104  15.179 -16.045  1.00  0.72           H  
ATOM   1077 2HD  LYS A  73     -17.436  14.706 -17.721  1.00  0.72           H  
ATOM   1078 1HE  LYS A  73     -19.838  15.174 -17.377  1.00  0.72           H  
ATOM   1079 2HE  LYS A  73     -19.509  15.628 -15.694  1.00  0.72           H  
ATOM   1080 1HZ  LYS A  73     -19.656  17.545 -17.120  1.00  0.72           H  
ATOM   1081 2HZ  LYS A  73     -18.126  17.412 -16.512  1.00  0.72           H  
ATOM   1082 3HZ  LYS A  73     -18.434  16.991 -18.078  1.00  0.72           H  
ATOM   1083  N   ASN A  74     -16.047   8.978 -16.470  1.00  0.69           N  
ATOM   1084  CA  ASN A  74     -14.876   8.100 -16.531  1.00  0.69           C  
ATOM   1085  C   ASN A  74     -13.942   8.394 -17.708  1.00  0.69           C  
ATOM   1086  O   ASN A  74     -13.766   7.575 -18.608  1.00  0.69           O  
ATOM   1087  CB  ASN A  74     -15.354   6.667 -16.552  1.00  0.69           C  
ATOM   1088  CG  ASN A  74     -14.271   5.643 -16.375  1.00  0.69           C  
ATOM   1089  OD1 ASN A  74     -13.107   5.941 -16.058  1.00  0.69           O  
ATOM   1090  ND2 ASN A  74     -14.659   4.402 -16.556  1.00  0.69           N  
ATOM   1091  H   ASN A  74     -16.958   8.638 -16.746  1.00  0.69           H  
ATOM   1092  HA  ASN A  74     -14.296   8.255 -15.620  1.00  0.69           H  
ATOM   1093 1HB  ASN A  74     -16.088   6.535 -15.758  1.00  0.69           H  
ATOM   1094 2HB  ASN A  74     -15.859   6.473 -17.498  1.00  0.69           H  
ATOM   1095 1HD2 ASN A  74     -14.014   3.645 -16.443  1.00  0.69           H  
ATOM   1096 2HD2 ASN A  74     -15.610   4.207 -16.804  1.00  0.69           H  
ATOM   1097  N   LEU A  75     -13.271   9.535 -17.638  1.00  0.67           N  
ATOM   1098  CA  LEU A  75     -12.391  10.039 -18.690  1.00  0.67           C  
ATOM   1099  C   LEU A  75     -11.214   9.113 -18.934  1.00  0.67           C  
ATOM   1100  O   LEU A  75     -10.753   8.946 -20.063  1.00  0.67           O  
ATOM   1101  CB  LEU A  75     -11.820  11.397 -18.278  1.00  0.67           C  
ATOM   1102  CG  LEU A  75     -12.816  12.526 -18.146  1.00  0.67           C  
ATOM   1103  CD1 LEU A  75     -12.092  13.742 -17.591  1.00  0.67           C  
ATOM   1104  CD2 LEU A  75     -13.459  12.802 -19.484  1.00  0.67           C  
ATOM   1105  H   LEU A  75     -13.462  10.109 -16.818  1.00  0.67           H  
ATOM   1106  HA  LEU A  75     -12.965  10.134 -19.610  1.00  0.67           H  
ATOM   1107 1HB  LEU A  75     -11.323  11.278 -17.316  1.00  0.67           H  
ATOM   1108 2HB  LEU A  75     -11.071  11.695 -19.009  1.00  0.67           H  
ATOM   1109  HG  LEU A  75     -13.590  12.246 -17.424  1.00  0.67           H  
ATOM   1110 1HD1 LEU A  75     -12.799  14.559 -17.461  1.00  0.67           H  
ATOM   1111 2HD1 LEU A  75     -11.655  13.491 -16.638  1.00  0.67           H  
ATOM   1112 3HD1 LEU A  75     -11.314  14.041 -18.257  1.00  0.67           H  
ATOM   1113 1HD2 LEU A  75     -14.178  13.614 -19.377  1.00  0.67           H  
ATOM   1114 2HD2 LEU A  75     -12.694  13.083 -20.204  1.00  0.67           H  
ATOM   1115 3HD2 LEU A  75     -13.971  11.905 -19.829  1.00  0.67           H  
ATOM   1116  N   CYS A  76     -10.737   8.507 -17.854  1.00  0.65           N  
ATOM   1117  CA  CYS A  76      -9.580   7.622 -17.895  1.00  0.65           C  
ATOM   1118  C   CYS A  76      -9.946   6.182 -18.244  1.00  0.65           C  
ATOM   1119  O   CYS A  76      -9.063   5.323 -18.313  1.00  0.65           O  
ATOM   1120  CB  CYS A  76      -8.867   7.645 -16.553  1.00  0.65           C  
ATOM   1121  SG  CYS A  76      -8.132   9.255 -16.132  1.00  0.65           S  
ATOM   1122  H   CYS A  76     -11.170   8.702 -16.959  1.00  0.65           H  
ATOM   1123  HA  CYS A  76      -8.896   7.997 -18.654  1.00  0.65           H  
ATOM   1124 1HB  CYS A  76      -9.566   7.384 -15.782  1.00  0.65           H  
ATOM   1125 2HB  CYS A  76      -8.078   6.903 -16.552  1.00  0.65           H  
ATOM   1126  N   ASN A  77     -11.240   5.894 -18.441  1.00  0.64           N  
ATOM   1127  CA  ASN A  77     -11.723   4.548 -18.761  1.00  0.64           C  
ATOM   1128  C   ASN A  77     -11.286   3.453 -17.777  1.00  0.64           C  
ATOM   1129  O   ASN A  77     -10.898   2.361 -18.199  1.00  0.64           O  
ATOM   1130  CB  ASN A  77     -11.306   4.155 -20.162  1.00  0.64           C  
ATOM   1131  CG  ASN A  77     -11.932   5.017 -21.232  1.00  0.64           C  
ATOM   1132  OD1 ASN A  77     -13.143   5.275 -21.230  1.00  0.64           O  
ATOM   1133  ND2 ASN A  77     -11.119   5.468 -22.157  1.00  0.64           N  
ATOM   1134  H   ASN A  77     -11.941   6.634 -18.395  1.00  0.64           H  
ATOM   1135  HA  ASN A  77     -12.811   4.580 -18.739  1.00  0.64           H  
ATOM   1136 1HB  ASN A  77     -10.224   4.206 -20.260  1.00  0.64           H  
ATOM   1137 2HB  ASN A  77     -11.595   3.120 -20.340  1.00  0.64           H  
ATOM   1138 1HD2 ASN A  77     -11.472   6.047 -22.893  1.00  0.64           H  
ATOM   1139 2HD2 ASN A  77     -10.147   5.237 -22.124  1.00  0.64           H  
ATOM   1140  N   LEU A  78     -11.335   3.732 -16.477  1.00  0.64           N  
ATOM   1141  CA  LEU A  78     -10.949   2.726 -15.491  1.00  0.64           C  
ATOM   1142  C   LEU A  78     -11.754   2.877 -14.192  1.00  0.64           C  
ATOM   1143  O   LEU A  78     -12.225   3.980 -13.898  1.00  0.64           O  
ATOM   1144  CB  LEU A  78      -9.454   2.878 -15.202  1.00  0.64           C  
ATOM   1145  CG  LEU A  78      -9.062   4.180 -14.576  1.00  0.64           C  
ATOM   1146  CD1 LEU A  78      -9.202   4.048 -13.122  1.00  0.64           C  
ATOM   1147  CD2 LEU A  78      -7.672   4.530 -14.932  1.00  0.64           C  
ATOM   1148  H   LEU A  78     -11.692   4.640 -16.193  1.00  0.64           H  
ATOM   1149  HA  LEU A  78     -11.128   1.753 -15.935  1.00  0.64           H  
ATOM   1150 1HB  LEU A  78      -9.120   2.085 -14.539  1.00  0.64           H  
ATOM   1151 2HB  LEU A  78      -8.902   2.785 -16.142  1.00  0.64           H  
ATOM   1152  HG  LEU A  78      -9.723   4.969 -14.924  1.00  0.64           H  
ATOM   1153 1HD1 LEU A  78      -8.922   4.951 -12.657  1.00  0.64           H  
ATOM   1154 2HD1 LEU A  78     -10.215   3.825 -12.885  1.00  0.64           H  
ATOM   1155 3HD1 LEU A  78      -8.553   3.244 -12.768  1.00  0.64           H  
ATOM   1156 1HD2 LEU A  78      -7.441   5.460 -14.457  1.00  0.64           H  
ATOM   1157 2HD2 LEU A  78      -6.996   3.761 -14.580  1.00  0.64           H  
ATOM   1158 3HD2 LEU A  78      -7.578   4.627 -16.014  1.00  0.64           H  
ATOM   1159  N   PRO A  79     -11.968   1.789 -13.425  1.00  0.63           N  
ATOM   1160  CA  PRO A  79     -12.564   1.812 -12.108  1.00  0.63           C  
ATOM   1161  C   PRO A  79     -11.616   2.361 -11.047  1.00  0.63           C  
ATOM   1162  O   PRO A  79     -10.405   2.082 -11.036  1.00  0.63           O  
ATOM   1163  CB  PRO A  79     -12.929   0.343 -11.875  1.00  0.63           C  
ATOM   1164  CG  PRO A  79     -11.929  -0.432 -12.698  1.00  0.63           C  
ATOM   1165  CD  PRO A  79     -11.653   0.437 -13.922  1.00  0.63           C  
ATOM   1166  HA  PRO A  79     -13.471   2.421 -12.159  1.00  0.63           H  
ATOM   1167 1HB  PRO A  79     -12.871   0.109 -10.802  1.00  0.63           H  
ATOM   1168 2HB  PRO A  79     -13.971   0.167 -12.184  1.00  0.63           H  
ATOM   1169 1HG  PRO A  79     -11.039  -0.616 -12.098  1.00  0.63           H  
ATOM   1170 2HG  PRO A  79     -12.338  -1.419 -12.961  1.00  0.63           H  
ATOM   1171 1HD  PRO A  79     -10.595   0.341 -14.192  1.00  0.63           H  
ATOM   1172 2HD  PRO A  79     -12.326   0.159 -14.748  1.00  0.63           H  
ATOM   1173  N   CYS A  80     -12.207   2.981 -10.050  1.00  0.63           N  
ATOM   1174  CA  CYS A  80     -11.466   3.521  -8.929  1.00  0.63           C  
ATOM   1175  C   CYS A  80     -10.677   2.474  -8.189  1.00  0.63           C  
ATOM   1176  O   CYS A  80      -9.590   2.744  -7.692  1.00  0.63           O  
ATOM   1177  CB  CYS A  80     -12.414   4.142  -7.952  1.00  0.63           C  
ATOM   1178  SG  CYS A  80     -13.165   5.593  -8.532  1.00  0.63           S  
ATOM   1179  H   CYS A  80     -13.212   3.145 -10.117  1.00  0.63           H  
ATOM   1180  HA  CYS A  80     -10.783   4.282  -9.305  1.00  0.63           H  
ATOM   1181 1HB  CYS A  80     -13.208   3.432  -7.712  1.00  0.63           H  
ATOM   1182 2HB  CYS A  80     -11.891   4.350  -7.040  1.00  0.63           H  
ATOM   1183  HG  CYS A  80     -14.058   5.661  -7.524  1.00  0.63           H  
ATOM   1184  N   GLU A  81     -11.205   1.264  -8.130  1.00  0.63           N  
ATOM   1185  CA  GLU A  81     -10.521   0.203  -7.421  1.00  0.63           C  
ATOM   1186  C   GLU A  81      -9.149  -0.075  -8.028  1.00  0.63           C  
ATOM   1187  O   GLU A  81      -8.195  -0.347  -7.300  1.00  0.63           O  
ATOM   1188  CB  GLU A  81     -11.360  -1.067  -7.424  1.00  0.63           C  
ATOM   1189  CG  GLU A  81     -12.625  -0.984  -6.573  1.00  0.63           C  
ATOM   1190  CD  GLU A  81     -13.479  -2.230  -6.648  1.00  0.63           C  
ATOM   1191  OE1 GLU A  81     -13.186  -3.083  -7.452  1.00  0.63           O  
ATOM   1192  OE2 GLU A  81     -14.423  -2.325  -5.897  1.00  0.63           O  
ATOM   1193  H   GLU A  81     -12.094   1.091  -8.577  1.00  0.63           H  
ATOM   1194  HA  GLU A  81     -10.375   0.521  -6.385  1.00  0.63           H  
ATOM   1195 1HB  GLU A  81     -11.656  -1.299  -8.450  1.00  0.63           H  
ATOM   1196 2HB  GLU A  81     -10.760  -1.900  -7.060  1.00  0.63           H  
ATOM   1197 1HG  GLU A  81     -12.337  -0.814  -5.536  1.00  0.63           H  
ATOM   1198 2HG  GLU A  81     -13.211  -0.126  -6.903  1.00  0.63           H  
ATOM   1199  N   SER A  82      -9.024   0.021  -9.361  1.00  0.64           N  
ATOM   1200  CA  SER A  82      -7.753  -0.269 -10.014  1.00  0.64           C  
ATOM   1201  C   SER A  82      -6.705   0.729  -9.556  1.00  0.64           C  
ATOM   1202  O   SER A  82      -5.542   0.381  -9.315  1.00  0.64           O  
ATOM   1203  CB  SER A  82      -7.897  -0.267 -11.522  1.00  0.64           C  
ATOM   1204  OG  SER A  82      -8.683  -1.340 -11.956  1.00  0.64           O  
ATOM   1205  H   SER A  82      -9.805   0.341  -9.927  1.00  0.64           H  
ATOM   1206  HA  SER A  82      -7.430  -1.265  -9.713  1.00  0.64           H  
ATOM   1207 1HB  SER A  82      -8.337   0.677 -11.855  1.00  0.64           H  
ATOM   1208 2HB  SER A  82      -6.920  -0.348 -11.971  1.00  0.64           H  
ATOM   1209  HG  SER A  82      -8.673  -1.294 -12.918  1.00  0.64           H  
ATOM   1210  N   LEU A  83      -7.141   1.962  -9.344  1.00  0.65           N  
ATOM   1211  CA  LEU A  83      -6.227   3.014  -8.917  1.00  0.65           C  
ATOM   1212  C   LEU A  83      -5.693   2.818  -7.499  1.00  0.65           C  
ATOM   1213  O   LEU A  83      -4.744   3.494  -7.108  1.00  0.65           O  
ATOM   1214  CB  LEU A  83      -6.905   4.366  -8.911  1.00  0.65           C  
ATOM   1215  CG  LEU A  83      -7.338   4.888 -10.158  1.00  0.65           C  
ATOM   1216  CD1 LEU A  83      -8.015   6.142  -9.837  1.00  0.65           C  
ATOM   1217  CD2 LEU A  83      -6.149   5.068 -11.104  1.00  0.65           C  
ATOM   1218  H   LEU A  83      -8.129   2.168  -9.548  1.00  0.65           H  
ATOM   1219  HA  LEU A  83      -5.382   3.031  -9.605  1.00  0.65           H  
ATOM   1220 1HB  LEU A  83      -7.771   4.311  -8.262  1.00  0.65           H  
ATOM   1221 2HB  LEU A  83      -6.214   5.090  -8.481  1.00  0.65           H  
ATOM   1222  HG  LEU A  83      -8.058   4.219 -10.607  1.00  0.65           H  
ATOM   1223 1HD1 LEU A  83      -8.365   6.581 -10.709  1.00  0.65           H  
ATOM   1224 2HD1 LEU A  83      -8.848   5.942  -9.168  1.00  0.65           H  
ATOM   1225 3HD1 LEU A  83      -7.310   6.796  -9.352  1.00  0.65           H  
ATOM   1226 1HD2 LEU A  83      -6.482   5.495 -12.052  1.00  0.65           H  
ATOM   1227 2HD2 LEU A  83      -5.438   5.725 -10.644  1.00  0.65           H  
ATOM   1228 3HD2 LEU A  83      -5.680   4.103 -11.287  1.00  0.65           H  
ATOM   1229  N   THR A  84      -6.316   1.938  -6.710  1.00  0.66           N  
ATOM   1230  CA  THR A  84      -5.890   1.754  -5.336  1.00  0.66           C  
ATOM   1231  C   THR A  84      -4.927   0.580  -5.208  1.00  0.66           C  
ATOM   1232  O   THR A  84      -4.527   0.205  -4.104  1.00  0.66           O  
ATOM   1233  CB  THR A  84      -7.086   1.572  -4.397  1.00  0.66           C  
ATOM   1234  OG1 THR A  84      -7.818   0.387  -4.737  1.00  0.66           O  
ATOM   1235  CG2 THR A  84      -7.970   2.751  -4.493  1.00  0.66           C  
ATOM   1236  H   THR A  84      -7.077   1.360  -7.059  1.00  0.66           H  
ATOM   1237  HA  THR A  84      -5.370   2.653  -5.020  1.00  0.66           H  
ATOM   1238  HB  THR A  84      -6.728   1.483  -3.380  1.00  0.66           H  
ATOM   1239  HG1 THR A  84      -7.873   0.291  -5.712  1.00  0.66           H  
ATOM   1240 1HG2 THR A  84      -8.812   2.624  -3.814  1.00  0.66           H  
ATOM   1241 2HG2 THR A  84      -7.400   3.641  -4.217  1.00  0.66           H  
ATOM   1242 3HG2 THR A  84      -8.336   2.851  -5.512  1.00  0.66           H  
ATOM   1243  N   THR A  85      -4.598  -0.037  -6.334  1.00  0.68           N  
ATOM   1244  CA  THR A  85      -3.666  -1.144  -6.341  1.00  0.68           C  
ATOM   1245  C   THR A  85      -2.278  -0.548  -6.328  1.00  0.68           C  
ATOM   1246  O   THR A  85      -2.122   0.658  -6.468  1.00  0.68           O  
ATOM   1247  CB  THR A  85      -3.791  -2.011  -7.591  1.00  0.68           C  
ATOM   1248  OG1 THR A  85      -3.373  -1.244  -8.729  1.00  0.68           O  
ATOM   1249  CG2 THR A  85      -5.225  -2.478  -7.765  1.00  0.68           C  
ATOM   1250  H   THR A  85      -4.975   0.284  -7.226  1.00  0.68           H  
ATOM   1251  HA  THR A  85      -3.806  -1.750  -5.446  1.00  0.68           H  
ATOM   1252  HB  THR A  85      -3.141  -2.879  -7.498  1.00  0.68           H  
ATOM   1253  HG1 THR A  85      -4.089  -0.596  -8.963  1.00  0.68           H  
ATOM   1254 1HG2 THR A  85      -5.307  -3.089  -8.662  1.00  0.68           H  
ATOM   1255 2HG2 THR A  85      -5.523  -3.063  -6.896  1.00  0.68           H  
ATOM   1256 3HG2 THR A  85      -5.877  -1.619  -7.851  1.00  0.68           H  
ATOM   1257  N   GLY A  86      -1.258  -1.385  -6.218  1.00  0.70           N  
ATOM   1258  CA  GLY A  86       0.118  -0.898  -6.245  1.00  0.70           C  
ATOM   1259  C   GLY A  86       0.594  -0.625  -7.676  1.00  0.70           C  
ATOM   1260  O   GLY A  86       1.759  -0.286  -7.912  1.00  0.70           O  
ATOM   1261  H   GLY A  86      -1.432  -2.372  -6.107  1.00  0.70           H  
ATOM   1262 1HA  GLY A  86       0.197   0.011  -5.658  1.00  0.70           H  
ATOM   1263 2HA  GLY A  86       0.772  -1.632  -5.774  1.00  0.70           H  
ATOM   1264  N   ASP A  87      -0.290  -0.787  -8.664  1.00  0.72           N  
ATOM   1265  CA  ASP A  87       0.162  -0.612 -10.015  1.00  0.72           C  
ATOM   1266  C   ASP A  87       0.125   0.860 -10.415  1.00  0.72           C  
ATOM   1267  O   ASP A  87      -0.836   1.383 -10.999  1.00  0.72           O  
ATOM   1268  CB  ASP A  87      -0.648  -1.481 -10.961  1.00  0.72           C  
ATOM   1269  CG  ASP A  87      -0.110  -1.461 -12.362  1.00  0.72           C  
ATOM   1270  OD1 ASP A  87       0.685  -0.585 -12.675  1.00  0.72           O  
ATOM   1271  OD2 ASP A  87      -0.474  -2.330 -13.127  1.00  0.72           O  
ATOM   1272  H   ASP A  87      -1.272  -1.019  -8.501  1.00  0.72           H  
ATOM   1273  HA  ASP A  87       1.197  -0.948 -10.076  1.00  0.72           H  
ATOM   1274 1HB  ASP A  87      -0.657  -2.510 -10.597  1.00  0.72           H  
ATOM   1275 2HB  ASP A  87      -1.685  -1.131 -10.975  1.00  0.72           H  
ATOM   1276  N   ILE A  88       1.256   1.493 -10.182  1.00  0.73           N  
ATOM   1277  CA  ILE A  88       1.455   2.897 -10.486  1.00  0.73           C  
ATOM   1278  C   ILE A  88       1.203   3.190 -11.956  1.00  0.73           C  
ATOM   1279  O   ILE A  88       0.874   4.326 -12.291  1.00  0.73           O  
ATOM   1280  CB  ILE A  88       2.841   3.402 -10.055  1.00  0.73           C  
ATOM   1281  CG1 ILE A  88       2.901   3.405  -8.525  1.00  0.73           C  
ATOM   1282  CG2 ILE A  88       3.121   4.812 -10.605  1.00  0.73           C  
ATOM   1283  CD1 ILE A  88       4.253   3.639  -7.979  1.00  0.73           C  
ATOM   1284  H   ILE A  88       1.965   0.960  -9.679  1.00  0.73           H  
ATOM   1285  HA  ILE A  88       0.727   3.466  -9.909  1.00  0.73           H  
ATOM   1286  HB  ILE A  88       3.604   2.713 -10.420  1.00  0.73           H  
ATOM   1287 1HG1 ILE A  88       2.245   4.192  -8.151  1.00  0.73           H  
ATOM   1288 2HG1 ILE A  88       2.542   2.442  -8.151  1.00  0.73           H  
ATOM   1289 1HG2 ILE A  88       4.109   5.144 -10.279  1.00  0.73           H  
ATOM   1290 2HG2 ILE A  88       3.087   4.790 -11.695  1.00  0.73           H  
ATOM   1291 3HG2 ILE A  88       2.366   5.502 -10.231  1.00  0.73           H  
ATOM   1292 1HD1 ILE A  88       4.195   3.630  -6.895  1.00  0.73           H  
ATOM   1293 2HD1 ILE A  88       4.930   2.854  -8.313  1.00  0.73           H  
ATOM   1294 3HD1 ILE A  88       4.612   4.605  -8.324  1.00  0.73           H  
ATOM   1295  N   ASP A  89       1.427   2.214 -12.856  1.00  0.73           N  
ATOM   1296  CA  ASP A  89       1.227   2.467 -14.278  1.00  0.73           C  
ATOM   1297  C   ASP A  89      -0.233   2.823 -14.573  1.00  0.73           C  
ATOM   1298  O   ASP A  89      -0.511   3.554 -15.522  1.00  0.73           O  
ATOM   1299  CB  ASP A  89       1.630   1.265 -15.154  1.00  0.73           C  
ATOM   1300  CG  ASP A  89       3.150   1.013 -15.212  1.00  0.73           C  
ATOM   1301  OD1 ASP A  89       3.889   1.846 -14.748  1.00  0.73           O  
ATOM   1302  OD2 ASP A  89       3.551   0.001 -15.749  1.00  0.73           O  
ATOM   1303  H   ASP A  89       1.612   1.251 -12.549  1.00  0.73           H  
ATOM   1304  HA  ASP A  89       1.849   3.314 -14.564  1.00  0.73           H  
ATOM   1305 1HB  ASP A  89       1.140   0.368 -14.783  1.00  0.73           H  
ATOM   1306 2HB  ASP A  89       1.268   1.425 -16.166  1.00  0.73           H  
ATOM   1307  N   GLU A  90      -1.175   2.313 -13.764  1.00  0.72           N  
ATOM   1308  CA  GLU A  90      -2.595   2.594 -13.972  1.00  0.72           C  
ATOM   1309  C   GLU A  90      -2.863   4.027 -13.539  1.00  0.72           C  
ATOM   1310  O   GLU A  90      -3.565   4.792 -14.214  1.00  0.72           O  
ATOM   1311  CB  GLU A  90      -3.450   1.659 -13.115  1.00  0.72           C  
ATOM   1312  CG  GLU A  90      -4.955   1.716 -13.331  1.00  0.72           C  
ATOM   1313  CD  GLU A  90      -5.404   1.138 -14.665  1.00  0.72           C  
ATOM   1314  OE1 GLU A  90      -4.626   0.461 -15.289  1.00  0.72           O  
ATOM   1315  OE2 GLU A  90      -6.534   1.337 -15.028  1.00  0.72           O  
ATOM   1316  H   GLU A  90      -0.899   1.739 -12.966  1.00  0.72           H  
ATOM   1317  HA  GLU A  90      -2.841   2.479 -15.026  1.00  0.72           H  
ATOM   1318 1HB  GLU A  90      -3.127   0.629 -13.279  1.00  0.72           H  
ATOM   1319 2HB  GLU A  90      -3.272   1.881 -12.062  1.00  0.72           H  
ATOM   1320 1HG  GLU A  90      -5.432   1.193 -12.523  1.00  0.72           H  
ATOM   1321 2HG  GLU A  90      -5.263   2.755 -13.275  1.00  0.72           H  
ATOM   1322  N   CYS A  91      -2.263   4.401 -12.405  1.00  0.71           N  
ATOM   1323  CA  CYS A  91      -2.429   5.759 -11.893  1.00  0.71           C  
ATOM   1324  C   CYS A  91      -1.795   6.769 -12.838  1.00  0.71           C  
ATOM   1325  O   CYS A  91      -2.366   7.827 -13.128  1.00  0.71           O  
ATOM   1326  CB  CYS A  91      -1.793   5.911 -10.517  1.00  0.71           C  
ATOM   1327  SG  CYS A  91      -2.645   5.034  -9.197  1.00  0.71           S  
ATOM   1328  H   CYS A  91      -1.696   3.703 -11.908  1.00  0.71           H  
ATOM   1329  HA  CYS A  91      -3.490   5.979 -11.823  1.00  0.71           H  
ATOM   1330 1HB  CYS A  91      -0.762   5.553 -10.552  1.00  0.71           H  
ATOM   1331 2HB  CYS A  91      -1.758   6.970 -10.254  1.00  0.71           H  
ATOM   1332  HG  CYS A  91      -2.486   3.809  -9.705  1.00  0.71           H  
ATOM   1333  N   PHE A  92      -0.624   6.397 -13.354  1.00  0.70           N  
ATOM   1334  CA  PHE A  92       0.113   7.240 -14.268  1.00  0.70           C  
ATOM   1335  C   PHE A  92      -0.638   7.283 -15.584  1.00  0.70           C  
ATOM   1336  O   PHE A  92      -0.724   8.337 -16.206  1.00  0.70           O  
ATOM   1337  CB  PHE A  92       1.562   6.786 -14.424  1.00  0.70           C  
ATOM   1338  CG  PHE A  92       2.351   7.798 -15.187  1.00  0.70           C  
ATOM   1339  CD1 PHE A  92       2.458   9.066 -14.671  1.00  0.70           C  
ATOM   1340  CD2 PHE A  92       2.996   7.516 -16.375  1.00  0.70           C  
ATOM   1341  CE1 PHE A  92       3.144  10.030 -15.327  1.00  0.70           C  
ATOM   1342  CE2 PHE A  92       3.710   8.498 -17.032  1.00  0.70           C  
ATOM   1343  CZ  PHE A  92       3.768   9.766 -16.507  1.00  0.70           C  
ATOM   1344  H   PHE A  92      -0.212   5.518 -13.069  1.00  0.70           H  
ATOM   1345  HA  PHE A  92       0.142   8.246 -13.860  1.00  0.70           H  
ATOM   1346 1HB  PHE A  92       2.017   6.641 -13.444  1.00  0.70           H  
ATOM   1347 2HB  PHE A  92       1.598   5.834 -14.956  1.00  0.70           H  
ATOM   1348  HD1 PHE A  92       1.959   9.301 -13.729  1.00  0.70           H  
ATOM   1349  HD2 PHE A  92       2.934   6.514 -16.793  1.00  0.70           H  
ATOM   1350  HE1 PHE A  92       3.181  11.007 -14.908  1.00  0.70           H  
ATOM   1351  HE2 PHE A  92       4.220   8.269 -17.971  1.00  0.70           H  
ATOM   1352  HZ  PHE A  92       4.315  10.555 -17.022  1.00  0.70           H  
ATOM   1353  N   GLY A  93      -1.183   6.151 -16.014  1.00  0.70           N  
ATOM   1354  CA  GLY A  93      -1.970   6.072 -17.229  1.00  0.70           C  
ATOM   1355  C   GLY A  93      -3.074   7.121 -17.195  1.00  0.70           C  
ATOM   1356  O   GLY A  93      -3.215   7.904 -18.137  1.00  0.70           O  
ATOM   1357  H   GLY A  93      -1.052   5.292 -15.490  1.00  0.70           H  
ATOM   1358 1HA  GLY A  93      -1.333   6.221 -18.095  1.00  0.70           H  
ATOM   1359 2HA  GLY A  93      -2.406   5.075 -17.305  1.00  0.70           H  
ATOM   1360  N   CYS A  94      -3.859   7.135 -16.111  1.00  0.70           N  
ATOM   1361  CA  CYS A  94      -4.942   8.104 -15.973  1.00  0.70           C  
ATOM   1362  C   CYS A  94      -4.380   9.516 -16.089  1.00  0.70           C  
ATOM   1363  O   CYS A  94      -4.871  10.337 -16.865  1.00  0.70           O  
ATOM   1364  CB  CYS A  94      -5.627   7.937 -14.619  1.00  0.70           C  
ATOM   1365  SG  CYS A  94      -7.155   8.996 -14.312  1.00  0.70           S  
ATOM   1366  H   CYS A  94      -3.698   6.443 -15.374  1.00  0.70           H  
ATOM   1367  HA  CYS A  94      -5.656   7.933 -16.775  1.00  0.70           H  
ATOM   1368 1HB  CYS A  94      -5.871   6.910 -14.469  1.00  0.70           H  
ATOM   1369 2HB  CYS A  94      -4.900   8.185 -13.855  1.00  0.70           H  
ATOM   1370  N   PHE A  95      -3.310   9.786 -15.347  1.00  0.72           N  
ATOM   1371  CA  PHE A  95      -2.660  11.085 -15.387  1.00  0.72           C  
ATOM   1372  C   PHE A  95      -2.301  11.457 -16.834  1.00  0.72           C  
ATOM   1373  O   PHE A  95      -2.565  12.581 -17.263  1.00  0.72           O  
ATOM   1374  CB  PHE A  95      -1.453  11.076 -14.456  1.00  0.72           C  
ATOM   1375  CG  PHE A  95      -0.633  12.295 -14.427  1.00  0.72           C  
ATOM   1376  CD1 PHE A  95      -0.960  13.397 -13.648  1.00  0.72           C  
ATOM   1377  CD2 PHE A  95       0.492  12.338 -15.183  1.00  0.72           C  
ATOM   1378  CE1 PHE A  95      -0.138  14.507 -13.644  1.00  0.72           C  
ATOM   1379  CE2 PHE A  95       1.290  13.426 -15.176  1.00  0.72           C  
ATOM   1380  CZ  PHE A  95       0.991  14.507 -14.411  1.00  0.72           C  
ATOM   1381  H   PHE A  95      -2.936   9.069 -14.722  1.00  0.72           H  
ATOM   1382  HA  PHE A  95      -3.355  11.830 -15.009  1.00  0.72           H  
ATOM   1383 1HB  PHE A  95      -1.812  10.885 -13.459  1.00  0.72           H  
ATOM   1384 2HB  PHE A  95      -0.807  10.259 -14.720  1.00  0.72           H  
ATOM   1385  HD1 PHE A  95      -1.863  13.375 -13.039  1.00  0.72           H  
ATOM   1386  HD2 PHE A  95       0.742  11.475 -15.806  1.00  0.72           H  
ATOM   1387  HE1 PHE A  95      -0.387  15.377 -13.038  1.00  0.72           H  
ATOM   1388  HE2 PHE A  95       2.155  13.438 -15.791  1.00  0.72           H  
ATOM   1389  HZ  PHE A  95       1.649  15.364 -14.431  1.00  0.72           H  
ATOM   1390  N   LYS A  96      -1.702  10.528 -17.590  1.00  0.74           N  
ATOM   1391  CA  LYS A  96      -1.332  10.803 -18.975  1.00  0.74           C  
ATOM   1392  C   LYS A  96      -2.544  11.135 -19.846  1.00  0.74           C  
ATOM   1393  O   LYS A  96      -2.457  12.002 -20.723  1.00  0.74           O  
ATOM   1394  CB  LYS A  96      -0.555   9.638 -19.587  1.00  0.74           C  
ATOM   1395  CG  LYS A  96       0.868   9.463 -19.057  1.00  0.74           C  
ATOM   1396  CD  LYS A  96       1.633   8.417 -19.872  1.00  0.74           C  
ATOM   1397  CE  LYS A  96       1.184   7.000 -19.570  1.00  0.74           C  
ATOM   1398  NZ  LYS A  96       2.066   5.973 -20.237  1.00  0.74           N  
ATOM   1399  H   LYS A  96      -1.496   9.619 -17.188  1.00  0.74           H  
ATOM   1400  HA  LYS A  96      -0.690  11.663 -18.973  1.00  0.74           H  
ATOM   1401 1HB  LYS A  96      -1.092   8.711 -19.392  1.00  0.74           H  
ATOM   1402 2HB  LYS A  96      -0.497   9.765 -20.667  1.00  0.74           H  
ATOM   1403 1HG  LYS A  96       1.401  10.412 -19.111  1.00  0.74           H  
ATOM   1404 2HG  LYS A  96       0.830   9.152 -18.017  1.00  0.74           H  
ATOM   1405 1HD  LYS A  96       1.433   8.595 -20.921  1.00  0.74           H  
ATOM   1406 2HD  LYS A  96       2.698   8.509 -19.707  1.00  0.74           H  
ATOM   1407 1HE  LYS A  96       1.192   6.836 -18.497  1.00  0.74           H  
ATOM   1408 2HE  LYS A  96       0.167   6.875 -19.934  1.00  0.74           H  
ATOM   1409 1HZ  LYS A  96       1.725   5.048 -20.021  1.00  0.74           H  
ATOM   1410 2HZ  LYS A  96       2.049   6.112 -21.236  1.00  0.74           H  
ATOM   1411 3HZ  LYS A  96       3.032   6.061 -19.900  1.00  0.74           H  
ATOM   1412  N   VAL A  97      -3.691  10.503 -19.589  1.00  0.77           N  
ATOM   1413  CA  VAL A  97      -4.888  10.826 -20.366  1.00  0.77           C  
ATOM   1414  C   VAL A  97      -5.236  12.284 -20.160  1.00  0.77           C  
ATOM   1415  O   VAL A  97      -5.485  13.031 -21.111  1.00  0.77           O  
ATOM   1416  CB  VAL A  97      -6.104   9.993 -19.891  1.00  0.77           C  
ATOM   1417  CG1 VAL A  97      -7.383  10.506 -20.541  1.00  0.77           C  
ATOM   1418  CG2 VAL A  97      -5.893   8.537 -20.221  1.00  0.77           C  
ATOM   1419  H   VAL A  97      -3.715   9.775 -18.869  1.00  0.77           H  
ATOM   1420  HA  VAL A  97      -4.692  10.640 -21.420  1.00  0.77           H  
ATOM   1421  HB  VAL A  97      -6.222  10.107 -18.823  1.00  0.77           H  
ATOM   1422 1HG1 VAL A  97      -8.232   9.923 -20.183  1.00  0.77           H  
ATOM   1423 2HG1 VAL A  97      -7.531  11.554 -20.275  1.00  0.77           H  
ATOM   1424 3HG1 VAL A  97      -7.308  10.412 -21.622  1.00  0.77           H  
ATOM   1425 1HG2 VAL A  97      -6.747   7.959 -19.872  1.00  0.77           H  
ATOM   1426 2HG2 VAL A  97      -5.791   8.422 -21.297  1.00  0.77           H  
ATOM   1427 3HG2 VAL A  97      -4.999   8.183 -19.734  1.00  0.77           H  
ATOM   1428  N   LEU A  98      -5.214  12.678 -18.905  1.00  0.81           N  
ATOM   1429  CA  LEU A  98      -5.552  14.013 -18.472  1.00  0.81           C  
ATOM   1430  C   LEU A  98      -4.533  15.038 -18.994  1.00  0.81           C  
ATOM   1431  O   LEU A  98      -4.904  16.158 -19.392  1.00  0.81           O  
ATOM   1432  CB  LEU A  98      -5.623  13.919 -16.972  1.00  0.81           C  
ATOM   1433  CG  LEU A  98      -6.731  13.005 -16.532  1.00  0.81           C  
ATOM   1434  CD1 LEU A  98      -6.534  12.731 -15.180  1.00  0.81           C  
ATOM   1435  CD2 LEU A  98      -8.079  13.649 -16.752  1.00  0.81           C  
ATOM   1436  H   LEU A  98      -4.973  11.979 -18.195  1.00  0.81           H  
ATOM   1437  HA  LEU A  98      -6.536  14.264 -18.864  1.00  0.81           H  
ATOM   1438 1HB  LEU A  98      -4.690  13.546 -16.579  1.00  0.81           H  
ATOM   1439 2HB  LEU A  98      -5.814  14.898 -16.561  1.00  0.81           H  
ATOM   1440  HG  LEU A  98      -6.686  12.068 -17.086  1.00  0.81           H  
ATOM   1441 1HD1 LEU A  98      -7.316  12.064 -14.844  1.00  0.81           H  
ATOM   1442 2HD1 LEU A  98      -5.578  12.262 -15.037  1.00  0.81           H  
ATOM   1443 3HD1 LEU A  98      -6.558  13.670 -14.663  1.00  0.81           H  
ATOM   1444 1HD2 LEU A  98      -8.863  12.966 -16.410  1.00  0.81           H  
ATOM   1445 2HD2 LEU A  98      -8.135  14.580 -16.188  1.00  0.81           H  
ATOM   1446 3HD2 LEU A  98      -8.212  13.853 -17.805  1.00  0.81           H  
ATOM   1447  N   LEU A  99      -3.251  14.626 -19.078  1.00  0.85           N  
ATOM   1448  CA  LEU A  99      -2.251  15.527 -19.627  1.00  0.85           C  
ATOM   1449  C   LEU A  99      -2.640  15.804 -21.071  1.00  0.85           C  
ATOM   1450  O   LEU A  99      -2.683  16.967 -21.499  1.00  0.85           O  
ATOM   1451  CB  LEU A  99      -0.842  14.885 -19.728  1.00  0.85           C  
ATOM   1452  CG  LEU A  99      -0.025  14.534 -18.486  1.00  0.85           C  
ATOM   1453  CD1 LEU A  99       1.229  13.800 -18.939  1.00  0.85           C  
ATOM   1454  CD2 LEU A  99       0.306  15.741 -17.776  1.00  0.85           C  
ATOM   1455  H   LEU A  99      -2.984  13.715 -18.710  1.00  0.85           H  
ATOM   1456  HA  LEU A  99      -2.233  16.444 -19.049  1.00  0.85           H  
ATOM   1457 1HB  LEU A  99      -0.942  13.964 -20.289  1.00  0.85           H  
ATOM   1458 2HB  LEU A  99      -0.224  15.554 -20.321  1.00  0.85           H  
ATOM   1459  HG  LEU A  99      -0.587  13.880 -17.837  1.00  0.85           H  
ATOM   1460 1HD1 LEU A  99       1.835  13.535 -18.085  1.00  0.85           H  
ATOM   1461 2HD1 LEU A  99       0.974  12.910 -19.480  1.00  0.85           H  
ATOM   1462 3HD1 LEU A  99       1.784  14.455 -19.594  1.00  0.85           H  
ATOM   1463 1HD2 LEU A  99       0.888  15.534 -16.914  1.00  0.85           H  
ATOM   1464 2HD2 LEU A  99       0.867  16.408 -18.424  1.00  0.85           H  
ATOM   1465 3HD2 LEU A  99      -0.623  16.168 -17.490  1.00  0.85           H  
ATOM   1466  N   GLY A 100      -3.005  14.705 -21.768  1.00  0.91           N  
ATOM   1467  CA  GLY A 100      -3.399  14.623 -23.175  1.00  0.91           C  
ATOM   1468  C   GLY A 100      -4.612  15.459 -23.519  1.00  0.91           C  
ATOM   1469  O   GLY A 100      -4.714  15.996 -24.622  1.00  0.91           O  
ATOM   1470  H   GLY A 100      -2.955  13.809 -21.280  1.00  0.91           H  
ATOM   1471 1HA  GLY A 100      -2.559  14.922 -23.800  1.00  0.91           H  
ATOM   1472 2HA  GLY A 100      -3.611  13.580 -23.408  1.00  0.91           H  
ATOM   1473  N   MET A 101      -5.499  15.638 -22.546  1.00  0.96           N  
ATOM   1474  CA  MET A 101      -6.699  16.444 -22.730  1.00  0.96           C  
ATOM   1475  C   MET A 101      -6.394  17.943 -22.744  1.00  0.96           C  
ATOM   1476  O   MET A 101      -7.299  18.761 -22.925  1.00  0.96           O  
ATOM   1477  CB  MET A 101      -7.739  16.113 -21.658  1.00  0.96           C  
ATOM   1478  CG  MET A 101      -8.343  14.717 -21.789  1.00  0.96           C  
ATOM   1479  SD  MET A 101      -9.471  14.325 -20.467  1.00  0.96           S  
ATOM   1480  CE  MET A 101     -10.805  15.445 -20.889  1.00  0.96           C  
ATOM   1481  H   MET A 101      -5.360  15.123 -21.677  1.00  0.96           H  
ATOM   1482  HA  MET A 101      -7.126  16.193 -23.698  1.00  0.96           H  
ATOM   1483 1HB  MET A 101      -7.273  16.183 -20.674  1.00  0.96           H  
ATOM   1484 2HB  MET A 101      -8.545  16.844 -21.693  1.00  0.96           H  
ATOM   1485 1HG  MET A 101      -8.881  14.649 -22.732  1.00  0.96           H  
ATOM   1486 2HG  MET A 101      -7.561  13.978 -21.802  1.00  0.96           H  
ATOM   1487 1HE  MET A 101     -11.612  15.351 -20.169  1.00  0.96           H  
ATOM   1488 2HE  MET A 101     -10.434  16.470 -20.881  1.00  0.96           H  
ATOM   1489 3HE  MET A 101     -11.180  15.203 -21.883  1.00  0.96           H  
ATOM   1490  N   GLY A 102      -5.116  18.308 -22.583  1.00  1.01           N  
ATOM   1491  CA  GLY A 102      -4.705  19.697 -22.639  1.00  1.01           C  
ATOM   1492  C   GLY A 102      -4.604  20.355 -21.279  1.00  1.01           C  
ATOM   1493  O   GLY A 102      -4.456  21.575 -21.196  1.00  1.01           O  
ATOM   1494  H   GLY A 102      -4.395  17.607 -22.415  1.00  1.01           H  
ATOM   1495 1HA  GLY A 102      -3.737  19.754 -23.138  1.00  1.01           H  
ATOM   1496 2HA  GLY A 102      -5.407  20.253 -23.259  1.00  1.01           H  
ATOM   1497  N   ASN A 103      -4.673  19.568 -20.207  1.00  1.05           N  
ATOM   1498  CA  ASN A 103      -4.585  20.162 -18.886  1.00  1.05           C  
ATOM   1499  C   ASN A 103      -3.167  20.055 -18.312  1.00  1.05           C  
ATOM   1500  O   ASN A 103      -2.808  20.729 -17.337  1.00  1.05           O  
ATOM   1501  CB  ASN A 103      -5.597  19.501 -17.987  1.00  1.05           C  
ATOM   1502  CG  ASN A 103      -7.020  19.761 -18.411  1.00  1.05           C  
ATOM   1503  OD1 ASN A 103      -7.365  20.879 -18.812  1.00  1.05           O  
ATOM   1504  ND2 ASN A 103      -7.858  18.751 -18.336  1.00  1.05           N  
ATOM   1505  H   ASN A 103      -4.781  18.553 -20.280  1.00  1.05           H  
ATOM   1506  HA  ASN A 103      -4.827  21.222 -18.959  1.00  1.05           H  
ATOM   1507 1HB  ASN A 103      -5.415  18.426 -17.965  1.00  1.05           H  
ATOM   1508 2HB  ASN A 103      -5.468  19.898 -16.988  1.00  1.05           H  
ATOM   1509 1HD2 ASN A 103      -8.813  18.874 -18.608  1.00  1.05           H  
ATOM   1510 2HD2 ASN A 103      -7.551  17.858 -18.012  1.00  1.05           H  
ATOM   1511  N   GLY A 104      -2.346  19.198 -18.903  1.00  1.07           N  
ATOM   1512  CA  GLY A 104      -1.002  19.045 -18.394  1.00  1.07           C  
ATOM   1513  C   GLY A 104      -1.030  18.641 -16.927  1.00  1.07           C  
ATOM   1514  O   GLY A 104      -1.995  18.068 -16.434  1.00  1.07           O  
ATOM   1515  H   GLY A 104      -2.633  18.651 -19.717  1.00  1.07           H  
ATOM   1516 1HA  GLY A 104      -0.475  18.297 -18.983  1.00  1.07           H  
ATOM   1517 2HA  GLY A 104      -0.460  19.982 -18.509  1.00  1.07           H  
ATOM   1518  N   ILE A 105       0.021  19.001 -16.221  1.00  1.07           N  
ATOM   1519  CA  ILE A 105       0.217  18.677 -14.813  1.00  1.07           C  
ATOM   1520  C   ILE A 105      -0.601  19.557 -13.879  1.00  1.07           C  
ATOM   1521  O   ILE A 105      -0.610  19.350 -12.662  1.00  1.07           O  
ATOM   1522  CB  ILE A 105       1.706  18.696 -14.485  1.00  1.07           C  
ATOM   1523  CG1 ILE A 105       2.007  17.956 -13.167  1.00  1.07           C  
ATOM   1524  CG2 ILE A 105       2.194  20.109 -14.439  1.00  1.07           C  
ATOM   1525  CD1 ILE A 105       3.489  17.550 -13.028  1.00  1.07           C  
ATOM   1526  H   ILE A 105       0.758  19.501 -16.697  1.00  1.07           H  
ATOM   1527  HA  ILE A 105      -0.118  17.651 -14.665  1.00  1.07           H  
ATOM   1528  HB  ILE A 105       2.219  18.183 -15.254  1.00  1.07           H  
ATOM   1529 1HG1 ILE A 105       1.770  18.627 -12.351  1.00  1.07           H  
ATOM   1530 2HG1 ILE A 105       1.382  17.087 -13.070  1.00  1.07           H  
ATOM   1531 1HG2 ILE A 105       3.266  20.114 -14.241  1.00  1.07           H  
ATOM   1532 2HG2 ILE A 105       2.000  20.593 -15.394  1.00  1.07           H  
ATOM   1533 3HG2 ILE A 105       1.670  20.644 -13.652  1.00  1.07           H  
ATOM   1534 1HD1 ILE A 105       3.666  17.074 -12.073  1.00  1.07           H  
ATOM   1535 2HD1 ILE A 105       3.759  16.856 -13.806  1.00  1.07           H  
ATOM   1536 3HD1 ILE A 105       4.114  18.427 -13.107  1.00  1.07           H  
ATOM   1537  N   THR A 106      -1.305  20.550 -14.447  1.00  1.05           N  
ATOM   1538  CA  THR A 106      -2.072  21.495 -13.647  1.00  1.05           C  
ATOM   1539  C   THR A 106      -3.286  20.789 -13.054  1.00  1.05           C  
ATOM   1540  O   THR A 106      -3.964  21.322 -12.177  1.00  1.05           O  
ATOM   1541  CB  THR A 106      -2.530  22.723 -14.467  1.00  1.05           C  
ATOM   1542  OG1 THR A 106      -3.471  22.344 -15.473  1.00  1.05           O  
ATOM   1543  CG2 THR A 106      -1.322  23.326 -15.155  1.00  1.05           C  
ATOM   1544  H   THR A 106      -1.341  20.640 -15.464  1.00  1.05           H  
ATOM   1545  HA  THR A 106      -1.446  21.845 -12.826  1.00  1.05           H  
ATOM   1546  HB  THR A 106      -2.986  23.456 -13.813  1.00  1.05           H  
ATOM   1547  HG1 THR A 106      -3.075  21.681 -16.065  1.00  1.05           H  
ATOM   1548 1HG2 THR A 106      -1.632  24.192 -15.738  1.00  1.05           H  
ATOM   1549 2HG2 THR A 106      -0.589  23.627 -14.423  1.00  1.05           H  
ATOM   1550 3HG2 THR A 106      -0.884  22.577 -15.820  1.00  1.05           H  
ATOM   1551  N   VAL A 107      -3.540  19.561 -13.516  1.00  1.02           N  
ATOM   1552  CA  VAL A 107      -4.616  18.739 -13.003  1.00  1.02           C  
ATOM   1553  C   VAL A 107      -4.447  18.391 -11.513  1.00  1.02           C  
ATOM   1554  O   VAL A 107      -5.435  18.099 -10.834  1.00  1.02           O  
ATOM   1555  CB  VAL A 107      -4.686  17.456 -13.848  1.00  1.02           C  
ATOM   1556  CG1 VAL A 107      -5.029  17.802 -15.213  1.00  1.02           C  
ATOM   1557  CG2 VAL A 107      -3.344  16.731 -13.854  1.00  1.02           C  
ATOM   1558  H   VAL A 107      -2.966  19.183 -14.277  1.00  1.02           H  
ATOM   1559  HA  VAL A 107      -5.549  19.287 -13.128  1.00  1.02           H  
ATOM   1560  HB  VAL A 107      -5.424  16.831 -13.485  1.00  1.02           H  
ATOM   1561 1HG1 VAL A 107      -5.079  16.910 -15.822  1.00  1.02           H  
ATOM   1562 2HG1 VAL A 107      -5.990  18.309 -15.222  1.00  1.02           H  
ATOM   1563 3HG1 VAL A 107      -4.259  18.461 -15.600  1.00  1.02           H  
ATOM   1564 1HG2 VAL A 107      -3.413  15.839 -14.478  1.00  1.02           H  
ATOM   1565 2HG2 VAL A 107      -2.593  17.383 -14.245  1.00  1.02           H  
ATOM   1566 3HG2 VAL A 107      -3.071  16.449 -12.889  1.00  1.02           H  
ATOM   1567  N   ILE A 108      -3.210  18.438 -11.001  1.00  0.97           N  
ATOM   1568  CA  ILE A 108      -2.957  18.176  -9.584  1.00  0.97           C  
ATOM   1569  C   ILE A 108      -2.561  19.415  -8.778  1.00  0.97           C  
ATOM   1570  O   ILE A 108      -1.509  20.035  -8.991  1.00  0.97           O  
ATOM   1571  CB  ILE A 108      -1.941  17.037  -9.424  1.00  0.97           C  
ATOM   1572  CG1 ILE A 108      -2.558  15.739  -9.967  1.00  0.97           C  
ATOM   1573  CG2 ILE A 108      -1.508  16.895  -8.014  1.00  0.97           C  
ATOM   1574  CD1 ILE A 108      -1.607  14.631 -10.129  1.00  0.97           C  
ATOM   1575  H   ILE A 108      -2.430  18.695 -11.610  1.00  0.97           H  
ATOM   1576  HA  ILE A 108      -3.885  17.807  -9.150  1.00  0.97           H  
ATOM   1577  HB  ILE A 108      -1.066  17.256 -10.041  1.00  0.97           H  
ATOM   1578 1HG1 ILE A 108      -3.333  15.411  -9.269  1.00  0.97           H  
ATOM   1579 2HG1 ILE A 108      -3.014  15.931 -10.885  1.00  0.97           H  
ATOM   1580 1HG2 ILE A 108      -0.786  16.088  -7.929  1.00  0.97           H  
ATOM   1581 2HG2 ILE A 108      -1.062  17.810  -7.675  1.00  0.97           H  
ATOM   1582 3HG2 ILE A 108      -2.380  16.668  -7.414  1.00  0.97           H  
ATOM   1583 1HD1 ILE A 108      -2.137  13.766 -10.509  1.00  0.97           H  
ATOM   1584 2HD1 ILE A 108      -0.857  14.929 -10.830  1.00  0.97           H  
ATOM   1585 3HD1 ILE A 108      -1.150  14.392  -9.169  1.00  0.97           H  
ATOM   1586  N   LYS A 109      -3.402  19.715  -7.780  1.00  0.92           N  
ATOM   1587  CA  LYS A 109      -3.232  20.878  -6.920  1.00  0.92           C  
ATOM   1588  C   LYS A 109      -1.890  20.908  -6.230  1.00  0.92           C  
ATOM   1589  O   LYS A 109      -1.263  21.963  -6.167  1.00  0.92           O  
ATOM   1590  CB  LYS A 109      -4.326  20.951  -5.858  1.00  0.92           C  
ATOM   1591  CG  LYS A 109      -4.208  22.182  -4.950  1.00  0.92           C  
ATOM   1592  CD  LYS A 109      -5.353  22.268  -3.947  1.00  0.92           C  
ATOM   1593  CE  LYS A 109      -5.193  23.478  -3.030  1.00  0.92           C  
ATOM   1594  NZ  LYS A 109      -6.305  23.578  -2.046  1.00  0.92           N  
ATOM   1595  H   LYS A 109      -4.217  19.131  -7.654  1.00  0.92           H  
ATOM   1596  HA  LYS A 109      -3.302  21.770  -7.544  1.00  0.92           H  
ATOM   1597 1HB  LYS A 109      -5.304  20.969  -6.337  1.00  0.92           H  
ATOM   1598 2HB  LYS A 109      -4.279  20.060  -5.228  1.00  0.92           H  
ATOM   1599 1HG  LYS A 109      -3.264  22.129  -4.403  1.00  0.92           H  
ATOM   1600 2HG  LYS A 109      -4.199  23.084  -5.561  1.00  0.92           H  
ATOM   1601 1HD  LYS A 109      -6.302  22.348  -4.478  1.00  0.92           H  
ATOM   1602 2HD  LYS A 109      -5.371  21.363  -3.338  1.00  0.92           H  
ATOM   1603 1HE  LYS A 109      -4.250  23.396  -2.491  1.00  0.92           H  
ATOM   1604 2HE  LYS A 109      -5.175  24.384  -3.636  1.00  0.92           H  
ATOM   1605 1HZ  LYS A 109      -6.166  24.389  -1.460  1.00  0.92           H  
ATOM   1606 2HZ  LYS A 109      -7.184  23.666  -2.538  1.00  0.92           H  
ATOM   1607 3HZ  LYS A 109      -6.323  22.748  -1.472  1.00  0.92           H  
ATOM   1608  N   ALA A 110      -1.420  19.765  -5.722  1.00  0.88           N  
ATOM   1609  CA  ALA A 110      -0.133  19.759  -5.064  1.00  0.88           C  
ATOM   1610  C   ALA A 110       0.977  20.221  -5.984  1.00  0.88           C  
ATOM   1611  O   ALA A 110       1.957  20.813  -5.521  1.00  0.88           O  
ATOM   1612  CB  ALA A 110       0.213  18.388  -4.565  1.00  0.88           C  
ATOM   1613  H   ALA A 110      -1.952  18.887  -5.749  1.00  0.88           H  
ATOM   1614  HA  ALA A 110      -0.185  20.444  -4.218  1.00  0.88           H  
ATOM   1615 1HB  ALA A 110       1.164  18.463  -4.079  1.00  0.88           H  
ATOM   1616 2HB  ALA A 110      -0.546  18.040  -3.864  1.00  0.88           H  
ATOM   1617 3HB  ALA A 110       0.279  17.701  -5.405  1.00  0.88           H  
ATOM   1618  N   TYR A 111       0.881  19.940  -7.286  1.00  0.86           N  
ATOM   1619  CA  TYR A 111       1.971  20.368  -8.115  1.00  0.86           C  
ATOM   1620  C   TYR A 111       2.026  21.867  -8.045  1.00  0.86           C  
ATOM   1621  O   TYR A 111       3.036  22.476  -7.695  1.00  0.86           O  
ATOM   1622  CB  TYR A 111       1.804  19.989  -9.574  1.00  0.86           C  
ATOM   1623  CG  TYR A 111       2.993  20.430 -10.428  1.00  0.86           C  
ATOM   1624  CD1 TYR A 111       4.186  19.708 -10.412  1.00  0.86           C  
ATOM   1625  CD2 TYR A 111       2.886  21.546 -11.229  1.00  0.86           C  
ATOM   1626  CE1 TYR A 111       5.249  20.101 -11.199  1.00  0.86           C  
ATOM   1627  CE2 TYR A 111       3.951  21.941 -12.018  1.00  0.86           C  
ATOM   1628  CZ  TYR A 111       5.128  21.217 -12.012  1.00  0.86           C  
ATOM   1629  OH  TYR A 111       6.184  21.606 -12.825  1.00  0.86           O  
ATOM   1630  H   TYR A 111       0.052  19.521  -7.697  1.00  0.86           H  
ATOM   1631  HA  TYR A 111       2.881  19.940  -7.728  1.00  0.86           H  
ATOM   1632 1HB  TYR A 111       1.630  18.975  -9.696  1.00  0.86           H  
ATOM   1633 2HB  TYR A 111       0.918  20.487  -9.972  1.00  0.86           H  
ATOM   1634  HD1 TYR A 111       4.287  18.826  -9.783  1.00  0.86           H  
ATOM   1635  HD2 TYR A 111       1.955  22.110 -11.245  1.00  0.86           H  
ATOM   1636  HE1 TYR A 111       6.175  19.529 -11.187  1.00  0.86           H  
ATOM   1637  HE2 TYR A 111       3.857  22.818 -12.656  1.00  0.86           H  
ATOM   1638  HH  TYR A 111       6.691  20.809 -13.124  1.00  0.86           H  
ATOM   1639  N   LEU A 112       0.882  22.464  -8.320  1.00  0.84           N  
ATOM   1640  CA  LEU A 112       0.776  23.903  -8.402  1.00  0.84           C  
ATOM   1641  C   LEU A 112       1.051  24.611  -7.075  1.00  0.84           C  
ATOM   1642  O   LEU A 112       1.598  25.715  -7.049  1.00  0.84           O  
ATOM   1643  CB  LEU A 112      -0.627  24.229  -8.867  1.00  0.84           C  
ATOM   1644  CG  LEU A 112      -0.942  23.776 -10.279  1.00  0.84           C  
ATOM   1645  CD1 LEU A 112      -2.405  24.026 -10.559  1.00  0.84           C  
ATOM   1646  CD2 LEU A 112      -0.037  24.502 -11.247  1.00  0.84           C  
ATOM   1647  H   LEU A 112       0.067  21.874  -8.522  1.00  0.84           H  
ATOM   1648  HA  LEU A 112       1.496  24.255  -9.139  1.00  0.84           H  
ATOM   1649 1HB  LEU A 112      -1.334  23.740  -8.194  1.00  0.84           H  
ATOM   1650 2HB  LEU A 112      -0.778  25.305  -8.808  1.00  0.84           H  
ATOM   1651  HG  LEU A 112      -0.770  22.696 -10.363  1.00  0.84           H  
ATOM   1652 1HD1 LEU A 112      -2.650  23.692 -11.552  1.00  0.84           H  
ATOM   1653 2HD1 LEU A 112      -3.010  23.473  -9.837  1.00  0.84           H  
ATOM   1654 3HD1 LEU A 112      -2.617  25.090 -10.473  1.00  0.84           H  
ATOM   1655 1HD2 LEU A 112      -0.251  24.175 -12.251  1.00  0.84           H  
ATOM   1656 2HD2 LEU A 112      -0.207  25.575 -11.168  1.00  0.84           H  
ATOM   1657 3HD2 LEU A 112       0.998  24.279 -11.005  1.00  0.84           H  
ATOM   1658  N   ALA A 113       0.635  23.983  -5.978  1.00  0.83           N  
ATOM   1659  CA  ALA A 113       0.769  24.555  -4.649  1.00  0.83           C  
ATOM   1660  C   ALA A 113       2.130  24.332  -3.987  1.00  0.83           C  
ATOM   1661  O   ALA A 113       2.621  25.215  -3.280  1.00  0.83           O  
ATOM   1662  CB  ALA A 113      -0.302  23.960  -3.751  1.00  0.83           C  
ATOM   1663  H   ALA A 113       0.172  23.084  -6.075  1.00  0.83           H  
ATOM   1664  HA  ALA A 113       0.613  25.629  -4.736  1.00  0.83           H  
ATOM   1665 1HB  ALA A 113      -0.243  24.413  -2.765  1.00  0.83           H  
ATOM   1666 2HB  ALA A 113      -1.284  24.147  -4.184  1.00  0.83           H  
ATOM   1667 3HB  ALA A 113      -0.143  22.888  -3.671  1.00  0.83           H  
ATOM   1668  N   LYS A 114       2.713  23.141  -4.158  1.00  0.84           N  
ATOM   1669  CA  LYS A 114       3.935  22.786  -3.445  1.00  0.84           C  
ATOM   1670  C   LYS A 114       5.169  22.465  -4.303  1.00  0.84           C  
ATOM   1671  O   LYS A 114       6.294  22.633  -3.834  1.00  0.84           O  
ATOM   1672  CB  LYS A 114       3.647  21.578  -2.560  1.00  0.84           C  
ATOM   1673  CG  LYS A 114       2.536  21.775  -1.517  1.00  0.84           C  
ATOM   1674  CD  LYS A 114       2.904  22.828  -0.476  1.00  0.84           C  
ATOM   1675  CE  LYS A 114       1.828  22.947   0.601  1.00  0.84           C  
ATOM   1676  NZ  LYS A 114       2.166  23.989   1.622  1.00  0.84           N  
ATOM   1677  H   LYS A 114       2.293  22.443  -4.760  1.00  0.84           H  
ATOM   1678  HA  LYS A 114       4.201  23.626  -2.805  1.00  0.84           H  
ATOM   1679 1HB  LYS A 114       3.368  20.730  -3.191  1.00  0.84           H  
ATOM   1680 2HB  LYS A 114       4.554  21.303  -2.029  1.00  0.84           H  
ATOM   1681 1HG  LYS A 114       1.618  22.071  -2.018  1.00  0.84           H  
ATOM   1682 2HG  LYS A 114       2.356  20.830  -1.010  1.00  0.84           H  
ATOM   1683 1HD  LYS A 114       3.850  22.555  -0.006  1.00  0.84           H  
ATOM   1684 2HD  LYS A 114       3.026  23.797  -0.962  1.00  0.84           H  
ATOM   1685 1HE  LYS A 114       0.883  23.210   0.128  1.00  0.84           H  
ATOM   1686 2HE  LYS A 114       1.718  21.985   1.101  1.00  0.84           H  
ATOM   1687 1HZ  LYS A 114       1.430  24.035   2.312  1.00  0.84           H  
ATOM   1688 2HZ  LYS A 114       3.037  23.749   2.074  1.00  0.84           H  
ATOM   1689 3HZ  LYS A 114       2.259  24.887   1.167  1.00  0.84           H  
ATOM   1690  N   CYS A 115       4.972  21.922  -5.509  1.00  0.85           N  
ATOM   1691  CA  CYS A 115       6.093  21.430  -6.321  1.00  0.85           C  
ATOM   1692  C   CYS A 115       6.616  22.395  -7.373  1.00  0.85           C  
ATOM   1693  O   CYS A 115       7.820  22.444  -7.639  1.00  0.85           O  
ATOM   1694  CB  CYS A 115       5.666  20.186  -7.046  1.00  0.85           C  
ATOM   1695  SG  CYS A 115       6.904  19.378  -7.984  1.00  0.85           S  
ATOM   1696  H   CYS A 115       4.024  21.824  -5.881  1.00  0.85           H  
ATOM   1697  HA  CYS A 115       6.911  21.182  -5.647  1.00  0.85           H  
ATOM   1698 1HB  CYS A 115       5.209  19.478  -6.351  1.00  0.85           H  
ATOM   1699 2HB  CYS A 115       4.925  20.487  -7.743  1.00  0.85           H  
ATOM   1700  N   LYS A 116       5.708  23.098  -8.027  1.00  0.86           N  
ATOM   1701  CA  LYS A 116       6.063  23.959  -9.135  1.00  0.86           C  
ATOM   1702  C   LYS A 116       7.124  24.969  -8.724  1.00  0.86           C  
ATOM   1703  O   LYS A 116       6.986  25.676  -7.725  1.00  0.86           O  
ATOM   1704  CB  LYS A 116       4.814  24.672  -9.672  1.00  0.86           C  
ATOM   1705  CG  LYS A 116       5.063  25.525 -10.910  1.00  0.86           C  
ATOM   1706  CD  LYS A 116       3.771  26.119 -11.470  1.00  0.86           C  
ATOM   1707  CE  LYS A 116       4.068  27.002 -12.683  1.00  0.86           C  
ATOM   1708  NZ  LYS A 116       2.836  27.594 -13.281  1.00  0.86           N  
ATOM   1709  H   LYS A 116       4.736  23.000  -7.768  1.00  0.86           H  
ATOM   1710  HA  LYS A 116       6.474  23.339  -9.933  1.00  0.86           H  
ATOM   1711 1HB  LYS A 116       4.050  23.937  -9.903  1.00  0.86           H  
ATOM   1712 2HB  LYS A 116       4.402  25.317  -8.892  1.00  0.86           H  
ATOM   1713 1HG  LYS A 116       5.745  26.337 -10.657  1.00  0.86           H  
ATOM   1714 2HG  LYS A 116       5.531  24.908 -11.678  1.00  0.86           H  
ATOM   1715 1HD  LYS A 116       3.104  25.311 -11.770  1.00  0.86           H  
ATOM   1716 2HD  LYS A 116       3.275  26.712 -10.701  1.00  0.86           H  
ATOM   1717 1HE  LYS A 116       4.727  27.810 -12.367  1.00  0.86           H  
ATOM   1718 2HE  LYS A 116       4.578  26.406 -13.441  1.00  0.86           H  
ATOM   1719 1HZ  LYS A 116       3.095  28.172 -14.069  1.00  0.86           H  
ATOM   1720 2HZ  LYS A 116       2.221  26.860 -13.599  1.00  0.86           H  
ATOM   1721 3HZ  LYS A 116       2.362  28.159 -12.592  1.00  0.86           H  
ATOM   1722  N   GLY A 117       8.200  25.025  -9.502  1.00  0.86           N  
ATOM   1723  CA  GLY A 117       9.303  25.942  -9.243  1.00  0.86           C  
ATOM   1724  C   GLY A 117      10.310  25.432  -8.203  1.00  0.86           C  
ATOM   1725  O   GLY A 117      11.292  26.118  -7.913  1.00  0.86           O  
ATOM   1726  H   GLY A 117       8.257  24.408 -10.298  1.00  0.86           H  
ATOM   1727 1HA  GLY A 117       9.826  26.138 -10.179  1.00  0.86           H  
ATOM   1728 2HA  GLY A 117       8.897  26.896  -8.909  1.00  0.86           H  
ATOM   1729  N   GLN A 118      10.092  24.233  -7.657  1.00  0.87           N  
ATOM   1730  CA  GLN A 118      10.990  23.707  -6.636  1.00  0.87           C  
ATOM   1731  C   GLN A 118      12.054  22.781  -7.196  1.00  0.87           C  
ATOM   1732  O   GLN A 118      11.912  22.181  -8.267  1.00  0.87           O  
ATOM   1733  CB  GLN A 118      10.205  22.985  -5.543  1.00  0.87           C  
ATOM   1734  CG  GLN A 118       9.204  23.869  -4.834  1.00  0.87           C  
ATOM   1735  CD  GLN A 118       9.859  25.042  -4.132  1.00  0.87           C  
ATOM   1736  OE1 GLN A 118      10.724  24.866  -3.264  1.00  0.87           O  
ATOM   1737  NE2 GLN A 118       9.451  26.253  -4.497  1.00  0.87           N  
ATOM   1738  H   GLN A 118       9.263  23.691  -7.904  1.00  0.87           H  
ATOM   1739  HA  GLN A 118      11.500  24.550  -6.171  1.00  0.87           H  
ATOM   1740 1HB  GLN A 118       9.667  22.141  -5.975  1.00  0.87           H  
ATOM   1741 2HB  GLN A 118      10.892  22.585  -4.801  1.00  0.87           H  
ATOM   1742 1HG  GLN A 118       8.488  24.254  -5.567  1.00  0.87           H  
ATOM   1743 2HG  GLN A 118       8.686  23.274  -4.090  1.00  0.87           H  
ATOM   1744 1HE2 GLN A 118       9.845  27.066  -4.072  1.00  0.87           H  
ATOM   1745 2HE2 GLN A 118       8.741  26.348  -5.204  1.00  0.87           H  
ATOM   1746  N   ASP A 119      13.136  22.619  -6.441  1.00  0.86           N  
ATOM   1747  CA  ASP A 119      14.210  21.752  -6.898  1.00  0.86           C  
ATOM   1748  C   ASP A 119      13.971  20.279  -6.650  1.00  0.86           C  
ATOM   1749  O   ASP A 119      14.574  19.651  -5.774  1.00  0.86           O  
ATOM   1750  CB  ASP A 119      15.529  22.147  -6.256  1.00  0.86           C  
ATOM   1751  CG  ASP A 119      16.696  21.343  -6.798  1.00  0.86           C  
ATOM   1752  OD1 ASP A 119      16.496  20.485  -7.673  1.00  0.86           O  
ATOM   1753  OD2 ASP A 119      17.806  21.569  -6.311  1.00  0.86           O  
ATOM   1754  H   ASP A 119      13.219  23.114  -5.564  1.00  0.86           H  
ATOM   1755  HA  ASP A 119      14.311  21.893  -7.975  1.00  0.86           H  
ATOM   1756 1HB  ASP A 119      15.719  23.208  -6.432  1.00  0.86           H  
ATOM   1757 2HB  ASP A 119      15.467  21.994  -5.178  1.00  0.86           H  
ATOM   1758  N   VAL A 120      13.166  19.709  -7.523  1.00  0.85           N  
ATOM   1759  CA  VAL A 120      12.797  18.311  -7.445  1.00  0.85           C  
ATOM   1760  C   VAL A 120      13.950  17.370  -7.788  1.00  0.85           C  
ATOM   1761  O   VAL A 120      13.816  16.157  -7.638  1.00  0.85           O  
ATOM   1762  CB  VAL A 120      11.600  17.999  -8.354  1.00  0.85           C  
ATOM   1763  CG1 VAL A 120      10.402  18.802  -7.939  1.00  0.85           C  
ATOM   1764  CG2 VAL A 120      11.950  18.278  -9.806  1.00  0.85           C  
ATOM   1765  H   VAL A 120      12.732  20.327  -8.210  1.00  0.85           H  
ATOM   1766  HA  VAL A 120      12.488  18.106  -6.420  1.00  0.85           H  
ATOM   1767  HB  VAL A 120      11.341  16.962  -8.228  1.00  0.85           H  
ATOM   1768 1HG1 VAL A 120       9.576  18.530  -8.585  1.00  0.85           H  
ATOM   1769 2HG1 VAL A 120      10.148  18.576  -6.905  1.00  0.85           H  
ATOM   1770 3HG1 VAL A 120      10.609  19.869  -8.040  1.00  0.85           H  
ATOM   1771 1HG2 VAL A 120      11.095  18.036 -10.439  1.00  0.85           H  
ATOM   1772 2HG2 VAL A 120      12.203  19.335  -9.918  1.00  0.85           H  
ATOM   1773 3HG2 VAL A 120      12.802  17.668 -10.102  1.00  0.85           H  
ATOM   1774  N   SER A 121      15.108  17.883  -8.246  1.00  0.84           N  
ATOM   1775  CA  SER A 121      16.178  16.950  -8.584  1.00  0.84           C  
ATOM   1776  C   SER A 121      16.682  16.263  -7.310  1.00  0.84           C  
ATOM   1777  O   SER A 121      17.217  15.149  -7.347  1.00  0.84           O  
ATOM   1778  CB  SER A 121      17.327  17.627  -9.320  1.00  0.84           C  
ATOM   1779  OG  SER A 121      18.082  18.458  -8.487  1.00  0.84           O  
ATOM   1780  H   SER A 121      15.280  18.898  -8.295  1.00  0.84           H  
ATOM   1781  HA  SER A 121      15.768  16.196  -9.251  1.00  0.84           H  
ATOM   1782 1HB  SER A 121      17.972  16.866  -9.753  1.00  0.84           H  
ATOM   1783 2HB  SER A 121      16.923  18.216 -10.140  1.00  0.84           H  
ATOM   1784  HG  SER A 121      17.490  19.189  -8.209  1.00  0.84           H  
ATOM   1785  N   LYS A 122      16.403  16.866  -6.157  1.00  0.83           N  
ATOM   1786  CA  LYS A 122      16.849  16.316  -4.895  1.00  0.83           C  
ATOM   1787  C   LYS A 122      15.986  15.125  -4.475  1.00  0.83           C  
ATOM   1788  O   LYS A 122      16.311  14.421  -3.519  1.00  0.83           O  
ATOM   1789  CB  LYS A 122      16.888  17.425  -3.844  1.00  0.83           C  
ATOM   1790  CG  LYS A 122      17.994  18.462  -4.125  1.00  0.83           C  
ATOM   1791  CD  LYS A 122      18.039  19.574  -3.086  1.00  0.83           C  
ATOM   1792  CE  LYS A 122      19.306  20.440  -3.239  1.00  0.83           C  
ATOM   1793  NZ  LYS A 122      19.388  21.103  -4.575  1.00  0.83           N  
ATOM   1794  H   LYS A 122      15.905  17.764  -6.156  1.00  0.83           H  
ATOM   1795  HA  LYS A 122      17.868  15.954  -5.023  1.00  0.83           H  
ATOM   1796 1HB  LYS A 122      15.930  17.954  -3.839  1.00  0.83           H  
ATOM   1797 2HB  LYS A 122      17.044  17.000  -2.854  1.00  0.83           H  
ATOM   1798 1HG  LYS A 122      18.961  17.965  -4.165  1.00  0.83           H  
ATOM   1799 2HG  LYS A 122      17.804  18.921  -5.105  1.00  0.83           H  
ATOM   1800 1HD  LYS A 122      17.162  20.213  -3.218  1.00  0.83           H  
ATOM   1801 2HD  LYS A 122      18.012  19.147  -2.086  1.00  0.83           H  
ATOM   1802 1HE  LYS A 122      19.300  21.209  -2.469  1.00  0.83           H  
ATOM   1803 2HE  LYS A 122      20.185  19.812  -3.104  1.00  0.83           H  
ATOM   1804 1HZ  LYS A 122      20.216  21.660  -4.645  1.00  0.83           H  
ATOM   1805 2HZ  LYS A 122      19.392  20.417  -5.317  1.00  0.83           H  
ATOM   1806 3HZ  LYS A 122      18.573  21.703  -4.752  1.00  0.83           H  
ATOM   1807  N   MET A 123      14.892  14.881  -5.206  1.00  0.82           N  
ATOM   1808  CA  MET A 123      14.040  13.738  -4.945  1.00  0.82           C  
ATOM   1809  C   MET A 123      14.476  12.522  -5.764  1.00  0.82           C  
ATOM   1810  O   MET A 123      13.971  11.415  -5.557  1.00  0.82           O  
ATOM   1811  CB  MET A 123      12.592  14.055  -5.275  1.00  0.82           C  
ATOM   1812  CG  MET A 123      11.931  15.103  -4.421  1.00  0.82           C  
ATOM   1813  SD  MET A 123      10.203  15.338  -4.876  1.00  0.82           S  
ATOM   1814  CE  MET A 123       9.624  16.397  -3.558  1.00  0.82           C  
ATOM   1815  H   MET A 123      14.646  15.481  -5.990  1.00  0.82           H  
ATOM   1816  HA  MET A 123      14.118  13.478  -3.893  1.00  0.82           H  
ATOM   1817 1HB  MET A 123      12.525  14.382  -6.313  1.00  0.82           H  
ATOM   1818 2HB  MET A 123      12.010  13.149  -5.190  1.00  0.82           H  
ATOM   1819 1HG  MET A 123      11.986  14.830  -3.383  1.00  0.82           H  
ATOM   1820 2HG  MET A 123      12.454  16.052  -4.558  1.00  0.82           H  
ATOM   1821 1HE  MET A 123       8.577  16.632  -3.702  1.00  0.82           H  
ATOM   1822 2HE  MET A 123       9.750  15.887  -2.603  1.00  0.82           H  
ATOM   1823 3HE  MET A 123      10.203  17.322  -3.557  1.00  0.82           H  
ATOM   1824  N   VAL A 124      15.404  12.725  -6.711  1.00  0.83           N  
ATOM   1825  CA  VAL A 124      15.854  11.640  -7.574  1.00  0.83           C  
ATOM   1826  C   VAL A 124      17.362  11.432  -7.455  1.00  0.83           C  
ATOM   1827  O   VAL A 124      17.888  10.399  -7.862  1.00  0.83           O  
ATOM   1828  CB  VAL A 124      15.477  11.926  -9.044  1.00  0.83           C  
ATOM   1829  CG1 VAL A 124      13.969  12.027  -9.197  1.00  0.83           C  
ATOM   1830  CG2 VAL A 124      16.072  13.212  -9.481  1.00  0.83           C  
ATOM   1831  H   VAL A 124      15.815  13.647  -6.844  1.00  0.83           H  
ATOM   1832  HA  VAL A 124      15.357  10.720  -7.267  1.00  0.83           H  
ATOM   1833  HB  VAL A 124      15.837  11.109  -9.668  1.00  0.83           H  
ATOM   1834 1HG1 VAL A 124      13.734  12.222 -10.234  1.00  0.83           H  
ATOM   1835 2HG1 VAL A 124      13.508  11.120  -8.892  1.00  0.83           H  
ATOM   1836 3HG1 VAL A 124      13.600  12.843  -8.581  1.00  0.83           H  
ATOM   1837 1HG2 VAL A 124      15.802  13.410 -10.517  1.00  0.83           H  
ATOM   1838 2HG2 VAL A 124      15.670  13.981  -8.848  1.00  0.83           H  
ATOM   1839 3HG2 VAL A 124      17.155  13.183  -9.390  1.00  0.83           H  
ATOM   1840  N   LYS A 125      18.045  12.390  -6.825  1.00  0.87           N  
ATOM   1841  CA  LYS A 125      19.494  12.361  -6.632  1.00  0.87           C  
ATOM   1842  C   LYS A 125      20.007  11.063  -6.012  1.00  0.87           C  
ATOM   1843  O   LYS A 125      21.076  10.575  -6.374  1.00  0.87           O  
ATOM   1844  CB  LYS A 125      19.917  13.534  -5.745  1.00  0.87           C  
ATOM   1845  CG  LYS A 125      21.412  13.638  -5.487  1.00  0.87           C  
ATOM   1846  CD  LYS A 125      21.745  14.871  -4.647  1.00  0.87           C  
ATOM   1847  CE  LYS A 125      23.239  14.944  -4.343  1.00  0.87           C  
ATOM   1848  NZ  LYS A 125      23.585  16.135  -3.517  1.00  0.87           N  
ATOM   1849  H   LYS A 125      17.551  13.231  -6.543  1.00  0.87           H  
ATOM   1850  HA  LYS A 125      19.966  12.472  -7.609  1.00  0.87           H  
ATOM   1851 1HB  LYS A 125      19.593  14.467  -6.210  1.00  0.87           H  
ATOM   1852 2HB  LYS A 125      19.412  13.462  -4.781  1.00  0.87           H  
ATOM   1853 1HG  LYS A 125      21.752  12.743  -4.961  1.00  0.87           H  
ATOM   1854 2HG  LYS A 125      21.940  13.701  -6.438  1.00  0.87           H  
ATOM   1855 1HD  LYS A 125      21.442  15.770  -5.185  1.00  0.87           H  
ATOM   1856 2HD  LYS A 125      21.192  14.828  -3.707  1.00  0.87           H  
ATOM   1857 1HE  LYS A 125      23.536  14.044  -3.807  1.00  0.87           H  
ATOM   1858 2HE  LYS A 125      23.791  14.995  -5.281  1.00  0.87           H  
ATOM   1859 1HZ  LYS A 125      24.579  16.144  -3.339  1.00  0.87           H  
ATOM   1860 2HZ  LYS A 125      23.324  16.976  -4.010  1.00  0.87           H  
ATOM   1861 3HZ  LYS A 125      23.087  16.093  -2.639  1.00  0.87           H  
ATOM   1862  N   GLY A 126      19.261  10.516  -5.054  1.00  0.94           N  
ATOM   1863  CA  GLY A 126      19.683   9.304  -4.361  1.00  0.94           C  
ATOM   1864  C   GLY A 126      19.289   8.007  -5.075  1.00  0.94           C  
ATOM   1865  O   GLY A 126      19.558   6.916  -4.568  1.00  0.94           O  
ATOM   1866  H   GLY A 126      18.386  10.954  -4.807  1.00  0.94           H  
ATOM   1867 1HA  GLY A 126      20.765   9.329  -4.236  1.00  0.94           H  
ATOM   1868 2HA  GLY A 126      19.255   9.304  -3.360  1.00  0.94           H  
ATOM   1869  N   ALA A 127      18.621   8.105  -6.223  1.00  1.04           N  
ATOM   1870  CA  ALA A 127      18.188   6.906  -6.921  1.00  1.04           C  
ATOM   1871  C   ALA A 127      19.293   6.361  -7.807  1.00  1.04           C  
ATOM   1872  O   ALA A 127      19.901   7.085  -8.594  1.00  1.04           O  
ATOM   1873  CB  ALA A 127      16.954   7.204  -7.758  1.00  1.04           C  
ATOM   1874  H   ALA A 127      18.425   9.014  -6.638  1.00  1.04           H  
ATOM   1875  HA  ALA A 127      17.950   6.147  -6.185  1.00  1.04           H  
ATOM   1876 1HB  ALA A 127      16.626   6.294  -8.262  1.00  1.04           H  
ATOM   1877 2HB  ALA A 127      16.155   7.573  -7.112  1.00  1.04           H  
ATOM   1878 3HB  ALA A 127      17.196   7.963  -8.502  1.00  1.04           H  
ATOM   1879  N   ASN A 128      19.485   5.050  -7.782  1.00  1.17           N  
ATOM   1880  CA  ASN A 128      20.497   4.429  -8.635  1.00  1.17           C  
ATOM   1881  C   ASN A 128      19.928   4.118 -10.013  1.00  1.17           C  
ATOM   1882  O   ASN A 128      19.759   2.953 -10.380  1.00  1.17           O  
ATOM   1883  CB  ASN A 128      21.050   3.182  -7.978  1.00  1.17           C  
ATOM   1884  CG  ASN A 128      21.814   3.500  -6.715  1.00  1.17           C  
ATOM   1885  OD1 ASN A 128      22.577   4.472  -6.663  1.00  1.17           O  
ATOM   1886  ND2 ASN A 128      21.621   2.701  -5.698  1.00  1.17           N  
ATOM   1887  H   ASN A 128      18.954   4.480  -7.140  1.00  1.17           H  
ATOM   1888  HA  ASN A 128      21.315   5.137  -8.776  1.00  1.17           H  
ATOM   1889 1HB  ASN A 128      20.233   2.503  -7.737  1.00  1.17           H  
ATOM   1890 2HB  ASN A 128      21.713   2.668  -8.673  1.00  1.17           H  
ATOM   1891 1HD2 ASN A 128      22.099   2.868  -4.835  1.00  1.17           H  
ATOM   1892 2HD2 ASN A 128      20.997   1.925  -5.782  1.00  1.17           H  
ATOM   1893  N   LEU A 129      19.614   5.176 -10.747  1.00  1.30           N  
ATOM   1894  CA  LEU A 129      18.967   5.053 -12.045  1.00  1.30           C  
ATOM   1895  C   LEU A 129      19.007   6.358 -12.832  1.00  1.30           C  
ATOM   1896  O   LEU A 129      20.015   6.663 -13.472  1.00  1.30           O  
ATOM   1897  OXT LEU A 129      17.940   6.913 -13.086  1.00  1.30           O  
ATOM   1898  CB  LEU A 129      17.511   4.612 -11.836  1.00  1.30           C  
ATOM   1899  CG  LEU A 129      16.663   4.420 -13.081  1.00  1.30           C  
ATOM   1900  CD1 LEU A 129      17.205   3.262 -13.901  1.00  1.30           C  
ATOM   1901  CD2 LEU A 129      15.263   4.137 -12.645  1.00  1.30           C  
ATOM   1902  H   LEU A 129      19.809   6.090 -10.335  1.00  1.30           H  
ATOM   1903  HA  LEU A 129      19.491   4.289 -12.618  1.00  1.30           H  
ATOM   1904 1HB  LEU A 129      17.505   3.664 -11.302  1.00  1.30           H  
ATOM   1905 2HB  LEU A 129      17.013   5.355 -11.211  1.00  1.30           H  
ATOM   1906  HG  LEU A 129      16.685   5.320 -13.699  1.00  1.30           H  
ATOM   1907 1HD1 LEU A 129      16.583   3.124 -14.788  1.00  1.30           H  
ATOM   1908 2HD1 LEU A 129      18.229   3.477 -14.205  1.00  1.30           H  
ATOM   1909 3HD1 LEU A 129      17.188   2.353 -13.299  1.00  1.30           H  
ATOM   1910 1HD2 LEU A 129      14.641   3.986 -13.508  1.00  1.30           H  
ATOM   1911 2HD2 LEU A 129      15.261   3.237 -12.034  1.00  1.30           H  
ATOM   1912 3HD2 LEU A 129      14.882   4.968 -12.069  1.00  1.30           H  
ENDMDL

REMARK ID 640278 DOMAINID 633879 MODEL 4 3j6k-NEM-6
MODEL     4
ATOM      1  N   MET A   1       0.519  -0.681  -0.017  1.00  0.85           N  
ATOM      2  CA  MET A   1       1.873  -0.485  -0.513  1.00  0.85           C  
ATOM      3  C   MET A   1       2.295   0.969  -0.592  1.00  0.85           C  
ATOM      4  O   MET A   1       1.717   1.774  -1.335  1.00  0.85           O  
ATOM      5  CB  MET A   1       2.044  -1.137  -1.878  1.00  0.85           C  
ATOM      6  CG  MET A   1       3.428  -0.942  -2.477  1.00  0.85           C  
ATOM      7  SD  MET A   1       4.743  -1.735  -1.569  1.00  0.85           S  
ATOM      8  CE  MET A   1       6.131  -0.850  -2.265  1.00  0.85           C  
ATOM      9 1H   MET A   1       0.474  -1.536   0.516  1.00  0.85           H  
ATOM     10 2H   MET A   1       0.260   0.099   0.571  1.00  0.85           H  
ATOM     11 3H   MET A   1      -0.119  -0.736  -0.798  1.00  0.85           H  
ATOM     12  HA  MET A   1       2.555  -0.976   0.181  1.00  0.85           H  
ATOM     13 1HB  MET A   1       1.853  -2.205  -1.802  1.00  0.85           H  
ATOM     14 2HB  MET A   1       1.318  -0.717  -2.577  1.00  0.85           H  
ATOM     15 1HG  MET A   1       3.442  -1.312  -3.500  1.00  0.85           H  
ATOM     16 2HG  MET A   1       3.643   0.122  -2.496  1.00  0.85           H  
ATOM     17 1HE  MET A   1       7.054  -1.193  -1.807  1.00  0.85           H  
ATOM     18 2HE  MET A   1       6.169  -1.025  -3.335  1.00  0.85           H  
ATOM     19 3HE  MET A   1       6.009   0.209  -2.081  1.00  0.85           H  
ATOM     20  N   VAL A   2       3.339   1.284   0.162  1.00  0.82           N  
ATOM     21  CA  VAL A   2       3.920   2.614   0.160  1.00  0.82           C  
ATOM     22  C   VAL A   2       5.323   2.500  -0.394  1.00  0.82           C  
ATOM     23  O   VAL A   2       6.106   1.662   0.056  1.00  0.82           O  
ATOM     24  CB  VAL A   2       3.958   3.221   1.572  1.00  0.82           C  
ATOM     25  CG1 VAL A   2       4.606   4.602   1.516  1.00  0.82           C  
ATOM     26  CG2 VAL A   2       2.542   3.331   2.106  1.00  0.82           C  
ATOM     27  H   VAL A   2       3.764   0.577   0.747  1.00  0.82           H  
ATOM     28  HA  VAL A   2       3.339   3.262  -0.489  1.00  0.82           H  
ATOM     29  HB  VAL A   2       4.560   2.592   2.225  1.00  0.82           H  
ATOM     30 1HG1 VAL A   2       4.635   5.036   2.512  1.00  0.82           H  
ATOM     31 2HG1 VAL A   2       5.622   4.525   1.127  1.00  0.82           H  
ATOM     32 3HG1 VAL A   2       4.015   5.244   0.862  1.00  0.82           H  
ATOM     33 1HG2 VAL A   2       2.565   3.768   3.103  1.00  0.82           H  
ATOM     34 2HG2 VAL A   2       1.968   3.965   1.448  1.00  0.82           H  
ATOM     35 3HG2 VAL A   2       2.086   2.348   2.153  1.00  0.82           H  
ATOM     36  N   PHE A   3       5.628   3.318  -1.383  1.00  0.80           N  
ATOM     37  CA  PHE A   3       6.928   3.260  -2.044  1.00  0.80           C  
ATOM     38  C   PHE A   3       7.915   4.269  -1.460  1.00  0.80           C  
ATOM     39  O   PHE A   3       7.530   5.389  -1.139  1.00  0.80           O  
ATOM     40  CB  PHE A   3       6.708   3.552  -3.525  1.00  0.80           C  
ATOM     41  CG  PHE A   3       5.975   2.474  -4.283  1.00  0.80           C  
ATOM     42  CD1 PHE A   3       4.582   2.405  -4.266  1.00  0.80           C  
ATOM     43  CD2 PHE A   3       6.669   1.553  -5.044  1.00  0.80           C  
ATOM     44  CE1 PHE A   3       3.916   1.422  -4.981  1.00  0.80           C  
ATOM     45  CE2 PHE A   3       6.006   0.574  -5.760  1.00  0.80           C  
ATOM     46  CZ  PHE A   3       4.624   0.507  -5.724  1.00  0.80           C  
ATOM     47  H   PHE A   3       4.919   3.991  -1.690  1.00  0.80           H  
ATOM     48  HA  PHE A   3       7.346   2.261  -1.922  1.00  0.80           H  
ATOM     49 1HB  PHE A   3       6.146   4.480  -3.632  1.00  0.80           H  
ATOM     50 2HB  PHE A   3       7.673   3.706  -4.001  1.00  0.80           H  
ATOM     51  HD1 PHE A   3       4.013   3.132  -3.675  1.00  0.80           H  
ATOM     52  HD2 PHE A   3       7.748   1.608  -5.076  1.00  0.80           H  
ATOM     53  HE1 PHE A   3       2.833   1.369  -4.954  1.00  0.80           H  
ATOM     54  HE2 PHE A   3       6.568  -0.144  -6.355  1.00  0.80           H  
ATOM     55  HZ  PHE A   3       4.093  -0.264  -6.290  1.00  0.80           H  
ATOM     56  N   SER A   4       9.196   3.891  -1.332  1.00  0.78           N  
ATOM     57  CA  SER A   4      10.192   4.867  -0.888  1.00  0.78           C  
ATOM     58  C   SER A   4      10.550   5.712  -2.084  1.00  0.78           C  
ATOM     59  O   SER A   4      10.185   5.354  -3.206  1.00  0.78           O  
ATOM     60  CB  SER A   4      11.448   4.197  -0.355  1.00  0.78           C  
ATOM     61  OG  SER A   4      12.157   3.555  -1.389  1.00  0.78           O  
ATOM     62  H   SER A   4       9.517   2.937  -1.566  1.00  0.78           H  
ATOM     63  HA  SER A   4       9.760   5.505  -0.116  1.00  0.78           H  
ATOM     64 1HB  SER A   4      12.083   4.944   0.113  1.00  0.78           H  
ATOM     65 2HB  SER A   4      11.179   3.468   0.408  1.00  0.78           H  
ATOM     66  HG  SER A   4      11.682   2.704  -1.532  1.00  0.78           H  
ATOM     67  N   ARG A   5      11.298   6.796  -1.898  1.00  0.77           N  
ATOM     68  CA  ARG A   5      11.690   7.557  -3.075  1.00  0.77           C  
ATOM     69  C   ARG A   5      12.505   6.710  -4.036  1.00  0.77           C  
ATOM     70  O   ARG A   5      12.300   6.777  -5.241  1.00  0.77           O  
ATOM     71  CB  ARG A   5      12.493   8.796  -2.703  1.00  0.77           C  
ATOM     72  CG  ARG A   5      11.683   9.893  -2.118  1.00  0.77           C  
ATOM     73  CD  ARG A   5      12.490  11.077  -1.743  1.00  0.77           C  
ATOM     74  NE  ARG A   5      11.648  12.149  -1.251  1.00  0.77           N  
ATOM     75  CZ  ARG A   5      12.099  13.317  -0.752  1.00  0.77           C  
ATOM     76  NH1 ARG A   5      13.391  13.543  -0.682  1.00  0.77           N  
ATOM     77  NH2 ARG A   5      11.247  14.239  -0.330  1.00  0.77           N  
ATOM     78  H   ARG A   5      11.579   7.088  -0.973  1.00  0.77           H  
ATOM     79  HA  ARG A   5      10.785   7.887  -3.587  1.00  0.77           H  
ATOM     80 1HB  ARG A   5      13.270   8.534  -1.992  1.00  0.77           H  
ATOM     81 2HB  ARG A   5      12.985   9.193  -3.596  1.00  0.77           H  
ATOM     82 1HG  ARG A   5      10.988  10.209  -2.882  1.00  0.77           H  
ATOM     83 2HG  ARG A   5      11.135   9.540  -1.247  1.00  0.77           H  
ATOM     84 1HD  ARG A   5      13.194  10.813  -0.961  1.00  0.77           H  
ATOM     85 2HD  ARG A   5      13.036  11.443  -2.605  1.00  0.77           H  
ATOM     86  HE  ARG A   5      10.640  11.980  -1.305  1.00  0.77           H  
ATOM     87 1HH1 ARG A   5      14.053  12.841  -1.001  1.00  0.77           H  
ATOM     88 2HH1 ARG A   5      13.728  14.414  -0.307  1.00  0.77           H  
ATOM     89 1HH2 ARG A   5      10.254  14.064  -0.379  1.00  0.77           H  
ATOM     90 2HH2 ARG A   5      11.586  15.118   0.048  1.00  0.77           H  
ATOM     91  N   CYS A   6      13.374   5.851  -3.519  1.00  0.77           N  
ATOM     92  CA  CYS A   6      14.185   5.019  -4.395  1.00  0.77           C  
ATOM     93  C   CYS A   6      13.323   4.016  -5.163  1.00  0.77           C  
ATOM     94  O   CYS A   6      13.575   3.737  -6.343  1.00  0.77           O  
ATOM     95  CB  CYS A   6      15.210   4.243  -3.585  1.00  0.77           C  
ATOM     96  SG  CYS A   6      16.478   5.266  -2.822  1.00  0.77           S  
ATOM     97  H   CYS A   6      13.486   5.789  -2.516  1.00  0.77           H  
ATOM     98  HA  CYS A   6      14.699   5.660  -5.111  1.00  0.77           H  
ATOM     99 1HB  CYS A   6      14.701   3.687  -2.798  1.00  0.77           H  
ATOM    100 2HB  CYS A   6      15.705   3.518  -4.232  1.00  0.77           H  
ATOM    101  HG  CYS A   6      17.117   4.268  -2.221  1.00  0.77           H  
ATOM    102  N   ASP A   7      12.240   3.531  -4.540  1.00  0.76           N  
ATOM    103  CA  ASP A   7      11.450   2.513  -5.225  1.00  0.76           C  
ATOM    104  C   ASP A   7      10.539   3.198  -6.237  1.00  0.76           C  
ATOM    105  O   ASP A   7      10.318   2.668  -7.333  1.00  0.76           O  
ATOM    106  CB  ASP A   7      10.513   1.785  -4.258  1.00  0.76           C  
ATOM    107  CG  ASP A   7      11.154   1.036  -3.158  1.00  0.76           C  
ATOM    108  OD1 ASP A   7      11.992   0.201  -3.378  1.00  0.76           O  
ATOM    109  OD2 ASP A   7      10.765   1.339  -2.027  1.00  0.76           O  
ATOM    110  H   ASP A   7      12.047   3.792  -3.571  1.00  0.76           H  
ATOM    111  HA  ASP A   7      12.107   1.815  -5.736  1.00  0.76           H  
ATOM    112 1HB  ASP A   7       9.824   2.511  -3.830  1.00  0.76           H  
ATOM    113 2HB  ASP A   7       9.923   1.078  -4.829  1.00  0.76           H  
ATOM    114  N   LEU A   8      10.047   4.388  -5.888  1.00  0.76           N  
ATOM    115  CA  LEU A   8       9.177   5.110  -6.791  1.00  0.76           C  
ATOM    116  C   LEU A   8       9.974   5.601  -7.987  1.00  0.76           C  
ATOM    117  O   LEU A   8       9.501   5.479  -9.109  1.00  0.76           O  
ATOM    118  CB  LEU A   8       8.433   6.248  -6.095  1.00  0.76           C  
ATOM    119  CG  LEU A   8       7.442   7.007  -7.032  1.00  0.76           C  
ATOM    120  CD1 LEU A   8       6.456   6.043  -7.644  1.00  0.76           C  
ATOM    121  CD2 LEU A   8       6.674   8.030  -6.247  1.00  0.76           C  
ATOM    122  H   LEU A   8      10.259   4.782  -4.972  1.00  0.76           H  
ATOM    123  HA  LEU A   8       8.420   4.418  -7.154  1.00  0.76           H  
ATOM    124 1HB  LEU A   8       7.880   5.851  -5.247  1.00  0.76           H  
ATOM    125 2HB  LEU A   8       9.169   6.960  -5.718  1.00  0.76           H  
ATOM    126  HG  LEU A   8       7.996   7.471  -7.824  1.00  0.76           H  
ATOM    127 1HD1 LEU A   8       5.774   6.583  -8.307  1.00  0.76           H  
ATOM    128 2HD1 LEU A   8       7.010   5.305  -8.217  1.00  0.76           H  
ATOM    129 3HD1 LEU A   8       5.882   5.547  -6.860  1.00  0.76           H  
ATOM    130 1HD2 LEU A   8       5.999   8.546  -6.924  1.00  0.76           H  
ATOM    131 2HD2 LEU A   8       6.107   7.523  -5.471  1.00  0.76           H  
ATOM    132 3HD2 LEU A   8       7.345   8.741  -5.790  1.00  0.76           H  
ATOM    133  N   VAL A   9      11.191   6.119  -7.778  1.00  0.76           N  
ATOM    134  CA  VAL A   9      11.984   6.579  -8.916  1.00  0.76           C  
ATOM    135  C   VAL A   9      12.233   5.418  -9.860  1.00  0.76           C  
ATOM    136  O   VAL A   9      12.097   5.569 -11.075  1.00  0.76           O  
ATOM    137  CB  VAL A   9      13.337   7.183  -8.492  1.00  0.76           C  
ATOM    138  CG1 VAL A   9      14.197   7.423  -9.731  1.00  0.76           C  
ATOM    139  CG2 VAL A   9      13.136   8.488  -7.807  1.00  0.76           C  
ATOM    140  H   VAL A   9      11.560   6.215  -6.833  1.00  0.76           H  
ATOM    141  HA  VAL A   9      11.423   7.346  -9.443  1.00  0.76           H  
ATOM    142  HB  VAL A   9      13.846   6.485  -7.826  1.00  0.76           H  
ATOM    143 1HG1 VAL A   9      15.157   7.843  -9.432  1.00  0.76           H  
ATOM    144 2HG1 VAL A   9      14.362   6.478 -10.253  1.00  0.76           H  
ATOM    145 3HG1 VAL A   9      13.687   8.119 -10.395  1.00  0.76           H  
ATOM    146 1HG2 VAL A   9      14.102   8.896  -7.522  1.00  0.76           H  
ATOM    147 2HG2 VAL A   9      12.634   9.164  -8.496  1.00  0.76           H  
ATOM    148 3HG2 VAL A   9      12.534   8.367  -6.930  1.00  0.76           H  
ATOM    149  N   GLY A  10      12.574   4.248  -9.313  1.00  0.77           N  
ATOM    150  CA  GLY A  10      12.772   3.069 -10.138  1.00  0.77           C  
ATOM    151  C   GLY A  10      11.525   2.797 -10.965  1.00  0.77           C  
ATOM    152  O   GLY A  10      11.594   2.658 -12.190  1.00  0.77           O  
ATOM    153  H   GLY A  10      12.706   4.163  -8.302  1.00  0.77           H  
ATOM    154 1HA  GLY A  10      13.620   3.218 -10.802  1.00  0.77           H  
ATOM    155 2HA  GLY A  10      12.991   2.214  -9.499  1.00  0.77           H  
ATOM    156  N   ALA A  11      10.375   2.711 -10.301  1.00  0.78           N  
ATOM    157  CA  ALA A  11       9.134   2.440 -11.006  1.00  0.78           C  
ATOM    158  C   ALA A  11       8.814   3.508 -12.059  1.00  0.78           C  
ATOM    159  O   ALA A  11       8.363   3.178 -13.159  1.00  0.78           O  
ATOM    160  CB  ALA A  11       8.015   2.362 -10.003  1.00  0.78           C  
ATOM    161  H   ALA A  11      10.362   2.827  -9.286  1.00  0.78           H  
ATOM    162  HA  ALA A  11       9.236   1.483 -11.511  1.00  0.78           H  
ATOM    163 1HB  ALA A  11       7.090   2.128 -10.523  1.00  0.78           H  
ATOM    164 2HB  ALA A  11       8.233   1.588  -9.269  1.00  0.78           H  
ATOM    165 3HB  ALA A  11       7.926   3.322  -9.502  1.00  0.78           H  
ATOM    166  N   LEU A  12       9.079   4.774 -11.754  1.00  0.79           N  
ATOM    167  CA  LEU A  12       8.820   5.852 -12.694  1.00  0.79           C  
ATOM    168  C   LEU A  12       9.690   5.726 -13.932  1.00  0.79           C  
ATOM    169  O   LEU A  12       9.220   5.944 -15.055  1.00  0.79           O  
ATOM    170  CB  LEU A  12       9.064   7.199 -12.027  1.00  0.79           C  
ATOM    171  CG  LEU A  12       8.082   7.637 -10.991  1.00  0.79           C  
ATOM    172  CD1 LEU A  12       8.621   8.876 -10.333  1.00  0.79           C  
ATOM    173  CD2 LEU A  12       6.768   7.907 -11.627  1.00  0.79           C  
ATOM    174  H   LEU A  12       9.450   4.999 -10.836  1.00  0.79           H  
ATOM    175  HA  LEU A  12       7.777   5.797 -12.996  1.00  0.79           H  
ATOM    176 1HB  LEU A  12      10.032   7.146 -11.533  1.00  0.79           H  
ATOM    177 2HB  LEU A  12       9.123   7.967 -12.768  1.00  0.79           H  
ATOM    178  HG  LEU A  12       7.952   6.871 -10.248  1.00  0.79           H  
ATOM    179 1HD1 LEU A  12       7.920   9.227  -9.577  1.00  0.79           H  
ATOM    180 2HD1 LEU A  12       9.571   8.648  -9.873  1.00  0.79           H  
ATOM    181 3HD1 LEU A  12       8.765   9.644 -11.076  1.00  0.79           H  
ATOM    182 1HD2 LEU A  12       6.116   8.222 -10.848  1.00  0.79           H  
ATOM    183 2HD2 LEU A  12       6.868   8.692 -12.376  1.00  0.79           H  
ATOM    184 3HD2 LEU A  12       6.384   7.001 -12.096  1.00  0.79           H  
ATOM    185  N   GLU A  13      10.945   5.314 -13.747  1.00  0.81           N  
ATOM    186  CA  GLU A  13      11.828   5.129 -14.885  1.00  0.81           C  
ATOM    187  C   GLU A  13      11.265   4.016 -15.768  1.00  0.81           C  
ATOM    188  O   GLU A  13      11.128   4.178 -16.983  1.00  0.81           O  
ATOM    189  CB  GLU A  13      13.235   4.750 -14.395  1.00  0.81           C  
ATOM    190  CG  GLU A  13      14.288   4.484 -15.487  1.00  0.81           C  
ATOM    191  CD  GLU A  13      14.743   5.703 -16.205  1.00  0.81           C  
ATOM    192  OE1 GLU A  13      14.597   6.762 -15.654  1.00  0.81           O  
ATOM    193  OE2 GLU A  13      15.242   5.583 -17.301  1.00  0.81           O  
ATOM    194  H   GLU A  13      11.297   5.157 -12.799  1.00  0.81           H  
ATOM    195  HA  GLU A  13      11.872   6.054 -15.458  1.00  0.81           H  
ATOM    196 1HB  GLU A  13      13.614   5.544 -13.748  1.00  0.81           H  
ATOM    197 2HB  GLU A  13      13.169   3.853 -13.787  1.00  0.81           H  
ATOM    198 1HG  GLU A  13      15.151   4.009 -15.023  1.00  0.81           H  
ATOM    199 2HG  GLU A  13      13.866   3.781 -16.206  1.00  0.81           H  
ATOM    200  N   LYS A  14      10.842   2.917 -15.141  1.00  0.82           N  
ATOM    201  CA  LYS A  14      10.295   1.771 -15.864  1.00  0.82           C  
ATOM    202  C   LYS A  14       9.011   2.126 -16.615  1.00  0.82           C  
ATOM    203  O   LYS A  14       8.766   1.625 -17.715  1.00  0.82           O  
ATOM    204  CB  LYS A  14      10.041   0.617 -14.899  1.00  0.82           C  
ATOM    205  CG  LYS A  14      11.315  -0.035 -14.358  1.00  0.82           C  
ATOM    206  CD  LYS A  14      10.998  -1.150 -13.370  1.00  0.82           C  
ATOM    207  CE  LYS A  14      12.270  -1.779 -12.815  1.00  0.82           C  
ATOM    208  NZ  LYS A  14      11.972  -2.853 -11.822  1.00  0.82           N  
ATOM    209  H   LYS A  14      10.953   2.858 -14.125  1.00  0.82           H  
ATOM    210  HA  LYS A  14      11.032   1.451 -16.598  1.00  0.82           H  
ATOM    211 1HB  LYS A  14       9.466   0.982 -14.049  1.00  0.82           H  
ATOM    212 2HB  LYS A  14       9.442  -0.147 -15.392  1.00  0.82           H  
ATOM    213 1HG  LYS A  14      11.894  -0.443 -15.185  1.00  0.82           H  
ATOM    214 2HG  LYS A  14      11.917   0.724 -13.858  1.00  0.82           H  
ATOM    215 1HD  LYS A  14      10.418  -0.738 -12.542  1.00  0.82           H  
ATOM    216 2HD  LYS A  14      10.404  -1.918 -13.862  1.00  0.82           H  
ATOM    217 1HE  LYS A  14      12.846  -2.206 -13.635  1.00  0.82           H  
ATOM    218 2HE  LYS A  14      12.866  -1.005 -12.329  1.00  0.82           H  
ATOM    219 1HZ  LYS A  14      12.838  -3.243 -11.476  1.00  0.82           H  
ATOM    220 2HZ  LYS A  14      11.448  -2.462 -11.052  1.00  0.82           H  
ATOM    221 3HZ  LYS A  14      11.429  -3.580 -12.264  1.00  0.82           H  
ATOM    222  N   ALA A  15       8.229   3.040 -16.038  1.00  0.83           N  
ATOM    223  CA  ALA A  15       6.956   3.498 -16.584  1.00  0.83           C  
ATOM    224  C   ALA A  15       7.132   4.513 -17.720  1.00  0.83           C  
ATOM    225  O   ALA A  15       6.148   4.918 -18.358  1.00  0.83           O  
ATOM    226  CB  ALA A  15       6.126   4.125 -15.475  1.00  0.83           C  
ATOM    227  H   ALA A  15       8.497   3.387 -15.118  1.00  0.83           H  
ATOM    228  HA  ALA A  15       6.429   2.627 -16.974  1.00  0.83           H  
ATOM    229 1HB  ALA A  15       5.166   4.423 -15.865  1.00  0.83           H  
ATOM    230 2HB  ALA A  15       5.978   3.387 -14.678  1.00  0.83           H  
ATOM    231 3HB  ALA A  15       6.647   4.991 -15.078  1.00  0.83           H  
ATOM    232  N   GLY A  16       8.378   4.932 -17.985  1.00  0.85           N  
ATOM    233  CA  GLY A  16       8.656   5.905 -19.031  1.00  0.85           C  
ATOM    234  C   GLY A  16       8.410   7.357 -18.617  1.00  0.85           C  
ATOM    235  O   GLY A  16       8.194   8.213 -19.470  1.00  0.85           O  
ATOM    236  H   GLY A  16       9.172   4.562 -17.462  1.00  0.85           H  
ATOM    237 1HA  GLY A  16       9.697   5.792 -19.335  1.00  0.85           H  
ATOM    238 2HA  GLY A  16       8.051   5.670 -19.904  1.00  0.85           H  
ATOM    239  N   ALA A  17       8.427   7.639 -17.312  1.00  0.88           N  
ATOM    240  CA  ALA A  17       8.179   8.991 -16.800  1.00  0.88           C  
ATOM    241  C   ALA A  17       9.392   9.912 -16.896  1.00  0.88           C  
ATOM    242  O   ALA A  17       9.293  11.129 -16.727  1.00  0.88           O  
ATOM    243  CB  ALA A  17       7.780   8.911 -15.345  1.00  0.88           C  
ATOM    244  H   ALA A  17       8.621   6.899 -16.636  1.00  0.88           H  
ATOM    245  HA  ALA A  17       7.372   9.423 -17.384  1.00  0.88           H  
ATOM    246 1HB  ALA A  17       7.563   9.898 -14.969  1.00  0.88           H  
ATOM    247 2HB  ALA A  17       6.909   8.276 -15.224  1.00  0.88           H  
ATOM    248 3HB  ALA A  17       8.600   8.492 -14.806  1.00  0.88           H  
ATOM    249  N   ASN A  18      10.552   9.357 -17.185  1.00  0.91           N  
ATOM    250  CA  ASN A  18      11.748  10.173 -17.109  1.00  0.91           C  
ATOM    251  C   ASN A  18      11.862  11.140 -18.261  1.00  0.91           C  
ATOM    252  O   ASN A  18      12.251  10.770 -19.369  1.00  0.91           O  
ATOM    253  CB  ASN A  18      12.996   9.310 -17.030  1.00  0.91           C  
ATOM    254  CG  ASN A  18      14.279  10.113 -16.794  1.00  0.91           C  
ATOM    255  OD1 ASN A  18      14.358  11.318 -17.031  1.00  0.91           O  
ATOM    256  ND2 ASN A  18      15.285   9.437 -16.324  1.00  0.91           N  
ATOM    257  H   ASN A  18      10.608   8.371 -17.389  1.00  0.91           H  
ATOM    258  HA  ASN A  18      11.679  10.773 -16.211  1.00  0.91           H  
ATOM    259 1HB  ASN A  18      12.881   8.587 -16.219  1.00  0.91           H  
ATOM    260 2HB  ASN A  18      13.104   8.741 -17.952  1.00  0.91           H  
ATOM    261 1HD2 ASN A  18      16.157   9.884 -16.144  1.00  0.91           H  
ATOM    262 2HD2 ASN A  18      15.171   8.444 -16.144  1.00  0.91           H  
ATOM    263  N   ASN A  19      11.579  12.406 -17.948  1.00  0.94           N  
ATOM    264  CA  ASN A  19      11.541  13.524 -18.876  1.00  0.94           C  
ATOM    265  C   ASN A  19      10.393  13.373 -19.851  1.00  0.94           C  
ATOM    266  O   ASN A  19      10.435  13.879 -20.978  1.00  0.94           O  
ATOM    267  CB  ASN A  19      12.865  13.705 -19.604  1.00  0.94           C  
ATOM    268  CG  ASN A  19      14.008  13.986 -18.660  1.00  0.94           C  
ATOM    269  OD1 ASN A  19      13.851  14.645 -17.622  1.00  0.94           O  
ATOM    270  ND2 ASN A  19      15.166  13.495 -19.011  1.00  0.94           N  
ATOM    271  H   ASN A  19      11.212  12.584 -17.013  1.00  0.94           H  
ATOM    272  HA  ASN A  19      11.367  14.435 -18.317  1.00  0.94           H  
ATOM    273 1HB  ASN A  19      13.105  12.842 -20.212  1.00  0.94           H  
ATOM    274 2HB  ASN A  19      12.775  14.550 -20.281  1.00  0.94           H  
ATOM    275 1HD2 ASN A  19      15.967  13.640 -18.432  1.00  0.94           H  
ATOM    276 2HD2 ASN A  19      15.247  12.965 -19.854  1.00  0.94           H  
ATOM    277  N   TYR A  20       9.331  12.708 -19.404  1.00  0.97           N  
ATOM    278  CA  TYR A  20       8.137  12.610 -20.225  1.00  0.97           C  
ATOM    279  C   TYR A  20       7.626  14.035 -20.378  1.00  0.97           C  
ATOM    280  O   TYR A  20       7.405  14.718 -19.387  1.00  0.97           O  
ATOM    281  CB  TYR A  20       7.120  11.673 -19.582  1.00  0.97           C  
ATOM    282  CG  TYR A  20       5.912  11.444 -20.436  1.00  0.97           C  
ATOM    283  CD1 TYR A  20       6.090  11.008 -21.742  1.00  0.97           C  
ATOM    284  CD2 TYR A  20       4.648  11.631 -19.946  1.00  0.97           C  
ATOM    285  CE1 TYR A  20       5.003  10.780 -22.555  1.00  0.97           C  
ATOM    286  CE2 TYR A  20       3.568  11.393 -20.770  1.00  0.97           C  
ATOM    287  CZ  TYR A  20       3.739  10.977 -22.059  1.00  0.97           C  
ATOM    288  OH  TYR A  20       2.639  10.753 -22.858  1.00  0.97           O  
ATOM    289  H   TYR A  20       9.352  12.284 -18.473  1.00  0.97           H  
ATOM    290  HA  TYR A  20       8.403  12.228 -21.211  1.00  0.97           H  
ATOM    291 1HB  TYR A  20       7.591  10.716 -19.393  1.00  0.97           H  
ATOM    292 2HB  TYR A  20       6.798  12.079 -18.618  1.00  0.97           H  
ATOM    293  HD1 TYR A  20       7.098  10.852 -22.127  1.00  0.97           H  
ATOM    294  HD2 TYR A  20       4.501  11.966 -18.920  1.00  0.97           H  
ATOM    295  HE1 TYR A  20       5.148  10.445 -23.582  1.00  0.97           H  
ATOM    296  HE2 TYR A  20       2.563  11.539 -20.405  1.00  0.97           H  
ATOM    297  HH  TYR A  20       2.926  10.589 -23.758  1.00  0.97           H  
ATOM    298  N   PHE A  21       7.510  14.530 -21.606  1.00  0.97           N  
ATOM    299  CA  PHE A  21       7.158  15.942 -21.842  1.00  0.97           C  
ATOM    300  C   PHE A  21       8.147  16.918 -21.178  1.00  0.97           C  
ATOM    301  O   PHE A  21       7.813  18.078 -20.936  1.00  0.97           O  
ATOM    302  CB  PHE A  21       5.748  16.323 -21.353  1.00  0.97           C  
ATOM    303  CG  PHE A  21       4.593  15.677 -22.047  1.00  0.97           C  
ATOM    304  CD1 PHE A  21       3.772  14.790 -21.404  1.00  0.97           C  
ATOM    305  CD2 PHE A  21       4.324  15.986 -23.368  1.00  0.97           C  
ATOM    306  CE1 PHE A  21       2.691  14.234 -22.067  1.00  0.97           C  
ATOM    307  CE2 PHE A  21       3.253  15.421 -24.026  1.00  0.97           C  
ATOM    308  CZ  PHE A  21       2.435  14.545 -23.367  1.00  0.97           C  
ATOM    309  H   PHE A  21       7.695  13.928 -22.395  1.00  0.97           H  
ATOM    310  HA  PHE A  21       7.192  16.117 -22.917  1.00  0.97           H  
ATOM    311 1HB  PHE A  21       5.652  16.115 -20.288  1.00  0.97           H  
ATOM    312 2HB  PHE A  21       5.631  17.400 -21.460  1.00  0.97           H  
ATOM    313  HD1 PHE A  21       3.974  14.542 -20.365  1.00  0.97           H  
ATOM    314  HD2 PHE A  21       4.972  16.692 -23.890  1.00  0.97           H  
ATOM    315  HE1 PHE A  21       2.036  13.542 -21.556  1.00  0.97           H  
ATOM    316  HE2 PHE A  21       3.055  15.675 -25.067  1.00  0.97           H  
ATOM    317  HZ  PHE A  21       1.585  14.097 -23.875  1.00  0.97           H  
ATOM    318  N   GLY A  22       9.363  16.452 -20.898  1.00  0.95           N  
ATOM    319  CA  GLY A  22      10.399  17.240 -20.246  1.00  0.95           C  
ATOM    320  C   GLY A  22      10.304  17.219 -18.712  1.00  0.95           C  
ATOM    321  O   GLY A  22      11.136  17.828 -18.037  1.00  0.95           O  
ATOM    322  H   GLY A  22       9.590  15.491 -21.128  1.00  0.95           H  
ATOM    323 1HA  GLY A  22      11.373  16.852 -20.547  1.00  0.95           H  
ATOM    324 2HA  GLY A  22      10.344  18.268 -20.600  1.00  0.95           H  
ATOM    325  N   GLU A  23       9.300  16.536 -18.155  1.00  0.91           N  
ATOM    326  CA  GLU A  23       9.113  16.475 -16.707  1.00  0.91           C  
ATOM    327  C   GLU A  23      10.011  15.369 -16.098  1.00  0.91           C  
ATOM    328  O   GLU A  23       9.853  14.199 -16.442  1.00  0.91           O  
ATOM    329  CB  GLU A  23       7.631  16.209 -16.423  1.00  0.91           C  
ATOM    330  CG  GLU A  23       6.694  17.344 -16.910  1.00  0.91           C  
ATOM    331  CD  GLU A  23       5.211  17.053 -16.745  1.00  0.91           C  
ATOM    332  OE1 GLU A  23       4.884  16.000 -16.270  1.00  0.91           O  
ATOM    333  OE2 GLU A  23       4.409  17.893 -17.105  1.00  0.91           O  
ATOM    334  H   GLU A  23       8.636  16.036 -18.746  1.00  0.91           H  
ATOM    335  HA  GLU A  23       9.365  17.448 -16.306  1.00  0.91           H  
ATOM    336 1HB  GLU A  23       7.331  15.292 -16.917  1.00  0.91           H  
ATOM    337 2HB  GLU A  23       7.478  16.075 -15.351  1.00  0.91           H  
ATOM    338 1HG  GLU A  23       6.934  18.254 -16.362  1.00  0.91           H  
ATOM    339 2HG  GLU A  23       6.901  17.525 -17.969  1.00  0.91           H  
ATOM    340  N   PRO A  24      10.951  15.674 -15.193  1.00  0.87           N  
ATOM    341  CA  PRO A  24      11.873  14.708 -14.626  1.00  0.87           C  
ATOM    342  C   PRO A  24      11.110  13.813 -13.651  1.00  0.87           C  
ATOM    343  O   PRO A  24      10.093  14.248 -13.098  1.00  0.87           O  
ATOM    344  CB  PRO A  24      12.902  15.600 -13.925  1.00  0.87           C  
ATOM    345  CG  PRO A  24      12.118  16.851 -13.548  1.00  0.87           C  
ATOM    346  CD  PRO A  24      11.116  17.046 -14.688  1.00  0.87           C  
ATOM    347  HA  PRO A  24      12.322  14.153 -15.454  1.00  0.87           H  
ATOM    348 1HB  PRO A  24      13.332  15.089 -13.058  1.00  0.87           H  
ATOM    349 2HB  PRO A  24      13.733  15.811 -14.620  1.00  0.87           H  
ATOM    350 1HG  PRO A  24      11.638  16.715 -12.569  1.00  0.87           H  
ATOM    351 2HG  PRO A  24      12.802  17.707 -13.444  1.00  0.87           H  
ATOM    352 1HD  PRO A  24      10.176  17.433 -14.279  1.00  0.87           H  
ATOM    353 2HD  PRO A  24      11.541  17.700 -15.470  1.00  0.87           H  
ATOM    354  N   PRO A  25      11.620  12.613 -13.315  1.00  0.83           N  
ATOM    355  CA  PRO A  25      11.035  11.721 -12.334  1.00  0.83           C  
ATOM    356  C   PRO A  25      10.754  12.460 -11.034  1.00  0.83           C  
ATOM    357  O   PRO A  25       9.749  12.190 -10.388  1.00  0.83           O  
ATOM    358  CB  PRO A  25      12.136  10.677 -12.135  1.00  0.83           C  
ATOM    359  CG  PRO A  25      12.847  10.643 -13.448  1.00  0.83           C  
ATOM    360  CD  PRO A  25      12.877  12.114 -13.898  1.00  0.83           C  
ATOM    361  HA  PRO A  25      10.128  11.258 -12.739  1.00  0.83           H  
ATOM    362 1HB  PRO A  25      12.786  10.960 -11.304  1.00  0.83           H  
ATOM    363 2HB  PRO A  25      11.687   9.706 -11.871  1.00  0.83           H  
ATOM    364 1HG  PRO A  25      13.854  10.211 -13.329  1.00  0.83           H  
ATOM    365 2HG  PRO A  25      12.303   9.982 -14.128  1.00  0.83           H  
ATOM    366 1HD  PRO A  25      13.742  12.632 -13.461  1.00  0.83           H  
ATOM    367 2HD  PRO A  25      12.883  12.166 -14.977  1.00  0.83           H  
ATOM    368  N   GLY A  26      11.604  13.438 -10.683  1.00  0.80           N  
ATOM    369  CA  GLY A  26      11.443  14.218  -9.457  1.00  0.80           C  
ATOM    370  C   GLY A  26      10.120  14.962  -9.425  1.00  0.80           C  
ATOM    371  O   GLY A  26       9.525  15.143  -8.362  1.00  0.80           O  
ATOM    372  H   GLY A  26      12.405  13.630 -11.263  1.00  0.80           H  
ATOM    373 1HA  GLY A  26      11.509  13.558  -8.594  1.00  0.80           H  
ATOM    374 2HA  GLY A  26      12.265  14.930  -9.373  1.00  0.80           H  
ATOM    375  N   ALA A  27       9.651  15.424 -10.582  1.00  0.78           N  
ATOM    376  CA  ALA A  27       8.383  16.125 -10.626  1.00  0.78           C  
ATOM    377  C   ALA A  27       7.281  15.157 -10.258  1.00  0.78           C  
ATOM    378  O   ALA A  27       6.354  15.497  -9.519  1.00  0.78           O  
ATOM    379  CB  ALA A  27       8.143  16.707 -11.998  1.00  0.78           C  
ATOM    380  H   ALA A  27      10.135  15.225 -11.453  1.00  0.78           H  
ATOM    381  HA  ALA A  27       8.399  16.924  -9.886  1.00  0.78           H  
ATOM    382 1HB  ALA A  27       7.190  17.221 -12.020  1.00  0.78           H  
ATOM    383 2HB  ALA A  27       8.939  17.405 -12.232  1.00  0.78           H  
ATOM    384 3HB  ALA A  27       8.130  15.902 -12.737  1.00  0.78           H  
ATOM    385  N   PHE A  28       7.424  13.921 -10.732  1.00  0.76           N  
ATOM    386  CA  PHE A  28       6.403  12.916 -10.475  1.00  0.76           C  
ATOM    387  C   PHE A  28       6.502  12.415  -9.034  1.00  0.76           C  
ATOM    388  O   PHE A  28       5.480  12.136  -8.400  1.00  0.76           O  
ATOM    389  CB  PHE A  28       6.527  11.789 -11.477  1.00  0.76           C  
ATOM    390  CG  PHE A  28       6.240  12.241 -12.877  1.00  0.76           C  
ATOM    391  CD1 PHE A  28       7.291  12.433 -13.743  1.00  0.76           C  
ATOM    392  CD2 PHE A  28       4.959  12.495 -13.339  1.00  0.76           C  
ATOM    393  CE1 PHE A  28       7.088  12.857 -15.024  1.00  0.76           C  
ATOM    394  CE2 PHE A  28       4.764  12.935 -14.644  1.00  0.76           C  
ATOM    395  CZ  PHE A  28       5.829  13.108 -15.477  1.00  0.76           C  
ATOM    396  H   PHE A  28       8.243  13.713 -11.318  1.00  0.76           H  
ATOM    397  HA  PHE A  28       5.435  13.381 -10.609  1.00  0.76           H  
ATOM    398 1HB  PHE A  28       7.531  11.415 -11.453  1.00  0.76           H  
ATOM    399 2HB  PHE A  28       5.854  10.980 -11.220  1.00  0.76           H  
ATOM    400  HD1 PHE A  28       8.297  12.251 -13.398  1.00  0.76           H  
ATOM    401  HD2 PHE A  28       4.111  12.351 -12.685  1.00  0.76           H  
ATOM    402  HE1 PHE A  28       7.935  12.999 -15.685  1.00  0.76           H  
ATOM    403  HE2 PHE A  28       3.777  13.141 -15.016  1.00  0.76           H  
ATOM    404  HZ  PHE A  28       5.674  13.456 -16.503  1.00  0.76           H  
ATOM    405  N   ILE A  29       7.724  12.401  -8.482  1.00  0.74           N  
ATOM    406  CA  ILE A  29       7.902  12.022  -7.084  1.00  0.74           C  
ATOM    407  C   ILE A  29       7.192  13.055  -6.230  1.00  0.74           C  
ATOM    408  O   ILE A  29       6.478  12.708  -5.293  1.00  0.74           O  
ATOM    409  CB  ILE A  29       9.385  12.008  -6.639  1.00  0.74           C  
ATOM    410  CG1 ILE A  29      10.211  10.962  -7.342  1.00  0.74           C  
ATOM    411  CG2 ILE A  29       9.466  11.777  -5.163  1.00  0.74           C  
ATOM    412  CD1 ILE A  29       9.747   9.620  -7.070  1.00  0.74           C  
ATOM    413  H   ILE A  29       8.533  12.619  -9.063  1.00  0.74           H  
ATOM    414  HA  ILE A  29       7.456  11.045  -6.914  1.00  0.74           H  
ATOM    415  HB  ILE A  29       9.829  12.977  -6.861  1.00  0.74           H  
ATOM    416 1HG1 ILE A  29      10.162  11.117  -8.387  1.00  0.74           H  
ATOM    417 2HG1 ILE A  29      11.253  11.045  -7.024  1.00  0.74           H  
ATOM    418 1HG2 ILE A  29      10.499  11.798  -4.847  1.00  0.74           H  
ATOM    419 2HG2 ILE A  29       8.907  12.558  -4.651  1.00  0.74           H  
ATOM    420 3HG2 ILE A  29       9.044  10.808  -4.939  1.00  0.74           H  
ATOM    421 1HD1 ILE A  29      10.342   8.900  -7.600  1.00  0.74           H  
ATOM    422 2HD1 ILE A  29       9.800   9.416  -6.000  1.00  0.74           H  
ATOM    423 3HD1 ILE A  29       8.736   9.569  -7.407  1.00  0.74           H  
ATOM    424  N   CYS A  30       7.353  14.328  -6.580  1.00  0.73           N  
ATOM    425  CA  CYS A  30       6.719  15.409  -5.844  1.00  0.73           C  
ATOM    426  C   CYS A  30       5.208  15.281  -5.896  1.00  0.73           C  
ATOM    427  O   CYS A  30       4.517  15.428  -4.881  1.00  0.73           O  
ATOM    428  CB  CYS A  30       7.159  16.761  -6.391  1.00  0.73           C  
ATOM    429  SG  CYS A  30       6.723  18.153  -5.348  1.00  0.73           S  
ATOM    430  H   CYS A  30       7.964  14.559  -7.361  1.00  0.73           H  
ATOM    431  HA  CYS A  30       7.035  15.345  -4.803  1.00  0.73           H  
ATOM    432 1HB  CYS A  30       8.237  16.764  -6.533  1.00  0.73           H  
ATOM    433 2HB  CYS A  30       6.706  16.912  -7.371  1.00  0.73           H  
ATOM    434  N   LEU A  31       4.654  14.940  -7.073  1.00  0.71           N  
ATOM    435  CA  LEU A  31       3.208  14.795  -7.152  1.00  0.71           C  
ATOM    436  C   LEU A  31       2.773  13.698  -6.189  1.00  0.71           C  
ATOM    437  O   LEU A  31       1.830  13.864  -5.415  1.00  0.71           O  
ATOM    438  CB  LEU A  31       2.770  14.268  -8.535  1.00  0.71           C  
ATOM    439  CG  LEU A  31       2.941  15.101  -9.726  1.00  0.71           C  
ATOM    440  CD1 LEU A  31       2.612  14.258 -10.946  1.00  0.71           C  
ATOM    441  CD2 LEU A  31       2.078  16.212  -9.645  1.00  0.71           C  
ATOM    442  H   LEU A  31       5.240  14.844  -7.905  1.00  0.71           H  
ATOM    443  HA  LEU A  31       2.724  15.736  -6.896  1.00  0.71           H  
ATOM    444 1HB  LEU A  31       3.307  13.346  -8.729  1.00  0.71           H  
ATOM    445 2HB  LEU A  31       1.710  14.019  -8.473  1.00  0.71           H  
ATOM    446  HG  LEU A  31       3.964  15.432  -9.803  1.00  0.71           H  
ATOM    447 1HD1 LEU A  31       2.737  14.840 -11.850  1.00  0.71           H  
ATOM    448 2HD1 LEU A  31       3.258  13.407 -10.972  1.00  0.71           H  
ATOM    449 3HD1 LEU A  31       1.603  13.922 -10.879  1.00  0.71           H  
ATOM    450 1HD2 LEU A  31       2.208  16.779 -10.546  1.00  0.71           H  
ATOM    451 2HD2 LEU A  31       1.074  15.871  -9.577  1.00  0.71           H  
ATOM    452 3HD2 LEU A  31       2.327  16.810  -8.766  1.00  0.71           H  
ATOM    453  N   ALA A  32       3.524  12.593  -6.195  1.00  0.70           N  
ATOM    454  CA  ALA A  32       3.220  11.438  -5.368  1.00  0.70           C  
ATOM    455  C   ALA A  32       3.269  11.746  -3.880  1.00  0.70           C  
ATOM    456  O   ALA A  32       2.453  11.234  -3.097  1.00  0.70           O  
ATOM    457  CB  ALA A  32       4.209  10.353  -5.668  1.00  0.70           C  
ATOM    458  H   ALA A  32       4.306  12.529  -6.846  1.00  0.70           H  
ATOM    459  HA  ALA A  32       2.219  11.103  -5.627  1.00  0.70           H  
ATOM    460 1HB  ALA A  32       3.951   9.473  -5.102  1.00  0.70           H  
ATOM    461 2HB  ALA A  32       4.212  10.135  -6.690  1.00  0.70           H  
ATOM    462 3HB  ALA A  32       5.194  10.681  -5.399  1.00  0.70           H  
ATOM    463  N   ILE A  33       4.219  12.589  -3.475  1.00  0.68           N  
ATOM    464  CA  ILE A  33       4.342  12.933  -2.071  1.00  0.68           C  
ATOM    465  C   ILE A  33       3.147  13.696  -1.582  1.00  0.68           C  
ATOM    466  O   ILE A  33       2.483  13.309  -0.619  1.00  0.68           O  
ATOM    467  CB  ILE A  33       5.528  13.882  -1.802  1.00  0.68           C  
ATOM    468  CG1 ILE A  33       6.808  13.247  -2.029  1.00  0.68           C  
ATOM    469  CG2 ILE A  33       5.464  14.409  -0.376  1.00  0.68           C  
ATOM    470  CD1 ILE A  33       7.979  14.209  -2.063  1.00  0.68           C  
ATOM    471  H   ILE A  33       4.883  12.963  -4.158  1.00  0.68           H  
ATOM    472  HA  ILE A  33       4.450  12.017  -1.493  1.00  0.68           H  
ATOM    473  HB  ILE A  33       5.468  14.726  -2.491  1.00  0.68           H  
ATOM    474 1HG1 ILE A  33       6.970  12.546  -1.226  1.00  0.68           H  
ATOM    475 2HG1 ILE A  33       6.767  12.721  -2.955  1.00  0.68           H  
ATOM    476 1HG2 ILE A  33       6.288  15.099  -0.210  1.00  0.68           H  
ATOM    477 2HG2 ILE A  33       4.526  14.933  -0.208  1.00  0.68           H  
ATOM    478 3HG2 ILE A  33       5.539  13.575   0.320  1.00  0.68           H  
ATOM    479 1HD1 ILE A  33       8.902  13.670  -2.235  1.00  0.68           H  
ATOM    480 2HD1 ILE A  33       7.836  14.918  -2.852  1.00  0.68           H  
ATOM    481 3HD1 ILE A  33       8.039  14.737  -1.117  1.00  0.68           H  
ATOM    482  N   HIS A  34       2.826  14.758  -2.291  1.00  0.67           N  
ATOM    483  CA  HIS A  34       1.780  15.636  -1.832  1.00  0.67           C  
ATOM    484  C   HIS A  34       0.383  15.102  -2.031  1.00  0.67           C  
ATOM    485  O   HIS A  34      -0.494  15.338  -1.195  1.00  0.67           O  
ATOM    486  CB  HIS A  34       1.946  16.959  -2.520  1.00  0.67           C  
ATOM    487  CG  HIS A  34       3.161  17.673  -2.055  1.00  0.67           C  
ATOM    488  ND1 HIS A  34       3.277  18.230  -0.797  1.00  0.67           N  
ATOM    489  CD2 HIS A  34       4.324  17.887  -2.667  1.00  0.67           C  
ATOM    490  CE1 HIS A  34       4.476  18.768  -0.674  1.00  0.67           C  
ATOM    491  NE2 HIS A  34       5.132  18.571  -1.797  1.00  0.67           N  
ATOM    492  H   HIS A  34       3.364  14.989  -3.133  1.00  0.67           H  
ATOM    493  HA  HIS A  34       1.910  15.800  -0.764  1.00  0.67           H  
ATOM    494 1HB  HIS A  34       2.050  16.777  -3.592  1.00  0.67           H  
ATOM    495 2HB  HIS A  34       1.072  17.578  -2.346  1.00  0.67           H  
ATOM    496  HD2 HIS A  34       4.558  17.567  -3.655  1.00  0.67           H  
ATOM    497  HE1 HIS A  34       4.859  19.283   0.205  1.00  0.67           H  
ATOM    498  HE2 HIS A  34       6.076  18.868  -2.000  1.00  0.67           H  
ATOM    499  N   GLU A  35       0.154  14.385  -3.116  1.00  0.65           N  
ATOM    500  CA  GLU A  35      -1.169  13.865  -3.348  1.00  0.65           C  
ATOM    501  C   GLU A  35      -1.479  12.596  -2.544  1.00  0.65           C  
ATOM    502  O   GLU A  35      -2.615  12.424  -2.089  1.00  0.65           O  
ATOM    503  CB  GLU A  35      -1.382  13.631  -4.843  1.00  0.65           C  
ATOM    504  CG  GLU A  35      -1.462  14.908  -5.691  1.00  0.65           C  
ATOM    505  CD  GLU A  35      -2.652  15.864  -5.293  1.00  0.65           C  
ATOM    506  OE1 GLU A  35      -3.617  15.367  -4.769  1.00  0.65           O  
ATOM    507  OE2 GLU A  35      -2.597  17.072  -5.562  1.00  0.65           O  
ATOM    508  H   GLU A  35       0.886  14.198  -3.801  1.00  0.65           H  
ATOM    509  HA  GLU A  35      -1.883  14.627  -3.038  1.00  0.65           H  
ATOM    510 1HB  GLU A  35      -0.569  13.019  -5.232  1.00  0.65           H  
ATOM    511 2HB  GLU A  35      -2.267  13.088  -5.000  1.00  0.65           H  
ATOM    512 1HG  GLU A  35      -0.515  15.436  -5.622  1.00  0.65           H  
ATOM    513 2HG  GLU A  35      -1.599  14.584  -6.717  1.00  0.65           H  
ATOM    514  N   SER A  36      -0.495  11.710  -2.339  1.00  0.64           N  
ATOM    515  CA  SER A  36      -0.810  10.453  -1.676  1.00  0.64           C  
ATOM    516  C   SER A  36       0.222   9.904  -0.687  1.00  0.64           C  
ATOM    517  O   SER A  36       0.094   8.753  -0.273  1.00  0.64           O  
ATOM    518  CB  SER A  36      -1.014   9.405  -2.727  1.00  0.64           C  
ATOM    519  OG  SER A  36       0.186   9.205  -3.432  1.00  0.64           O  
ATOM    520  H   SER A  36       0.452  11.857  -2.689  1.00  0.64           H  
ATOM    521  HA  SER A  36      -1.738  10.592  -1.130  1.00  0.64           H  
ATOM    522 1HB  SER A  36      -1.309   8.473  -2.248  1.00  0.64           H  
ATOM    523 2HB  SER A  36      -1.813   9.692  -3.412  1.00  0.64           H  
ATOM    524  HG  SER A  36       0.162   9.808  -4.209  1.00  0.64           H  
ATOM    525  N   ASN A  37       1.286  10.647  -0.365  1.00  0.63           N  
ATOM    526  CA  ASN A  37       2.343  10.149   0.522  1.00  0.63           C  
ATOM    527  C   ASN A  37       2.942   8.831   0.009  1.00  0.63           C  
ATOM    528  O   ASN A  37       3.279   7.947   0.798  1.00  0.63           O  
ATOM    529  CB  ASN A  37       1.809   9.948   1.938  1.00  0.63           C  
ATOM    530  CG  ASN A  37       1.347  11.225   2.607  1.00  0.63           C  
ATOM    531  OD1 ASN A  37       2.037  12.251   2.585  1.00  0.63           O  
ATOM    532  ND2 ASN A  37       0.182  11.173   3.210  1.00  0.63           N  
ATOM    533  H   ASN A  37       1.398  11.598  -0.710  1.00  0.63           H  
ATOM    534  HA  ASN A  37       3.147  10.888   0.543  1.00  0.63           H  
ATOM    535 1HB  ASN A  37       0.989   9.235   1.944  1.00  0.63           H  
ATOM    536 2HB  ASN A  37       2.602   9.517   2.548  1.00  0.63           H  
ATOM    537 1HD2 ASN A  37      -0.176  11.984   3.674  1.00  0.63           H  
ATOM    538 2HD2 ASN A  37      -0.343  10.323   3.211  1.00  0.63           H  
ATOM    539  N   TYR A  38       3.065   8.709  -1.316  1.00  0.63           N  
ATOM    540  CA  TYR A  38       3.589   7.515  -1.996  1.00  0.63           C  
ATOM    541  C   TYR A  38       2.740   6.244  -1.790  1.00  0.63           C  
ATOM    542  O   TYR A  38       3.213   5.132  -2.058  1.00  0.63           O  
ATOM    543  CB  TYR A  38       5.016   7.168  -1.560  1.00  0.63           C  
ATOM    544  CG  TYR A  38       6.040   8.220  -1.696  1.00  0.63           C  
ATOM    545  CD1 TYR A  38       6.912   8.472  -0.649  1.00  0.63           C  
ATOM    546  CD2 TYR A  38       6.122   8.927  -2.842  1.00  0.63           C  
ATOM    547  CE1 TYR A  38       7.876   9.439  -0.786  1.00  0.63           C  
ATOM    548  CE2 TYR A  38       7.063   9.883  -2.981  1.00  0.63           C  
ATOM    549  CZ  TYR A  38       7.949  10.141  -1.965  1.00  0.63           C  
ATOM    550  OH  TYR A  38       8.883  11.127  -2.136  1.00  0.63           O  
ATOM    551  H   TYR A  38       2.769   9.502  -1.893  1.00  0.63           H  
ATOM    552  HA  TYR A  38       3.601   7.723  -3.065  1.00  0.63           H  
ATOM    553 1HB  TYR A  38       5.026   6.840  -0.533  1.00  0.63           H  
ATOM    554 2HB  TYR A  38       5.346   6.322  -2.155  1.00  0.63           H  
ATOM    555  HD1 TYR A  38       6.833   7.891   0.271  1.00  0.63           H  
ATOM    556  HD2 TYR A  38       5.428   8.724  -3.645  1.00  0.63           H  
ATOM    557  HE1 TYR A  38       8.568   9.642   0.028  1.00  0.63           H  
ATOM    558  HE2 TYR A  38       7.109  10.448  -3.901  1.00  0.63           H  
ATOM    559  HH  TYR A  38       8.690  11.593  -2.952  1.00  0.63           H  
ATOM    560  N   ASN A  39       1.501   6.400  -1.309  1.00  0.63           N  
ATOM    561  CA  ASN A  39       0.600   5.282  -1.040  1.00  0.63           C  
ATOM    562  C   ASN A  39      -0.309   4.963  -2.221  1.00  0.63           C  
ATOM    563  O   ASN A  39      -1.246   5.703  -2.536  1.00  0.63           O  
ATOM    564  CB  ASN A  39      -0.207   5.563   0.202  1.00  0.63           C  
ATOM    565  CG  ASN A  39      -1.087   4.423   0.640  1.00  0.63           C  
ATOM    566  OD1 ASN A  39      -1.481   3.537  -0.141  1.00  0.63           O  
ATOM    567  ND2 ASN A  39      -1.413   4.426   1.915  1.00  0.63           N  
ATOM    568  H   ASN A  39       1.163   7.335  -1.084  1.00  0.63           H  
ATOM    569  HA  ASN A  39       1.204   4.393  -0.859  1.00  0.63           H  
ATOM    570 1HB  ASN A  39       0.463   5.836   1.018  1.00  0.63           H  
ATOM    571 2HB  ASN A  39      -0.837   6.418   0.011  1.00  0.63           H  
ATOM    572 1HD2 ASN A  39      -1.996   3.702   2.290  1.00  0.63           H  
ATOM    573 2HD2 ASN A  39      -1.076   5.154   2.513  1.00  0.63           H  
ATOM    574  N   SER A  40      -0.049   3.842  -2.872  1.00  0.64           N  
ATOM    575  CA  SER A  40      -0.776   3.490  -4.090  1.00  0.64           C  
ATOM    576  C   SER A  40      -2.243   3.136  -3.872  1.00  0.64           C  
ATOM    577  O   SER A  40      -2.996   3.060  -4.833  1.00  0.64           O  
ATOM    578  CB  SER A  40      -0.111   2.333  -4.771  1.00  0.64           C  
ATOM    579  OG  SER A  40      -0.247   1.175  -3.997  1.00  0.64           O  
ATOM    580  H   SER A  40       0.687   3.226  -2.515  1.00  0.64           H  
ATOM    581  HA  SER A  40      -0.741   4.348  -4.758  1.00  0.64           H  
ATOM    582 1HB  SER A  40      -0.551   2.185  -5.750  1.00  0.64           H  
ATOM    583 2HB  SER A  40       0.935   2.559  -4.913  1.00  0.64           H  
ATOM    584  HG  SER A  40      -1.188   0.951  -4.039  1.00  0.64           H  
ATOM    585  N   THR A  41      -2.644   2.902  -2.625  1.00  0.66           N  
ATOM    586  CA  THR A  41      -4.007   2.487  -2.318  1.00  0.66           C  
ATOM    587  C   THR A  41      -4.847   3.672  -1.875  1.00  0.66           C  
ATOM    588  O   THR A  41      -6.025   3.524  -1.532  1.00  0.66           O  
ATOM    589  CB  THR A  41      -4.032   1.413  -1.213  1.00  0.66           C  
ATOM    590  OG1 THR A  41      -3.563   1.957   0.035  1.00  0.66           O  
ATOM    591  CG2 THR A  41      -3.108   0.276  -1.608  1.00  0.66           C  
ATOM    592  H   THR A  41      -1.991   3.026  -1.857  1.00  0.66           H  
ATOM    593  HA  THR A  41      -4.453   2.072  -3.218  1.00  0.66           H  
ATOM    594  HB  THR A  41      -5.045   1.034  -1.086  1.00  0.66           H  
ATOM    595  HG1 THR A  41      -2.770   2.492  -0.108  1.00  0.66           H  
ATOM    596 1HG2 THR A  41      -3.118  -0.486  -0.832  1.00  0.66           H  
ATOM    597 2HG2 THR A  41      -3.441  -0.157  -2.542  1.00  0.66           H  
ATOM    598 3HG2 THR A  41      -2.097   0.664  -1.728  1.00  0.66           H  
ATOM    599  N   MET A  42      -4.233   4.848  -1.843  1.00  0.69           N  
ATOM    600  CA  MET A  42      -4.911   6.032  -1.369  1.00  0.69           C  
ATOM    601  C   MET A  42      -6.175   6.332  -2.155  1.00  0.69           C  
ATOM    602  O   MET A  42      -6.223   6.244  -3.391  1.00  0.69           O  
ATOM    603  CB  MET A  42      -3.980   7.231  -1.445  1.00  0.69           C  
ATOM    604  CG  MET A  42      -4.510   8.539  -0.846  1.00  0.69           C  
ATOM    605  SD  MET A  42      -4.725   8.474   0.928  1.00  0.69           S  
ATOM    606  CE  MET A  42      -3.011   8.536   1.474  1.00  0.69           C  
ATOM    607  H   MET A  42      -3.264   4.937  -2.152  1.00  0.69           H  
ATOM    608  HA  MET A  42      -5.197   5.868  -0.331  1.00  0.69           H  
ATOM    609 1HB  MET A  42      -3.049   6.992  -0.932  1.00  0.69           H  
ATOM    610 2HB  MET A  42      -3.721   7.421  -2.488  1.00  0.69           H  
ATOM    611 1HG  MET A  42      -3.813   9.338  -1.081  1.00  0.69           H  
ATOM    612 2HG  MET A  42      -5.464   8.796  -1.294  1.00  0.69           H  
ATOM    613 1HE  MET A  42      -2.974   8.503   2.563  1.00  0.69           H  
ATOM    614 2HE  MET A  42      -2.469   7.688   1.069  1.00  0.69           H  
ATOM    615 3HE  MET A  42      -2.547   9.457   1.123  1.00  0.69           H  
ATOM    616  N   ARG A  43      -7.202   6.718  -1.418  1.00  0.73           N  
ATOM    617  CA  ARG A  43      -8.443   7.151  -2.017  1.00  0.73           C  
ATOM    618  C   ARG A  43      -9.037   8.232  -1.128  1.00  0.73           C  
ATOM    619  O   ARG A  43      -9.074   8.078   0.096  1.00  0.73           O  
ATOM    620  CB  ARG A  43      -9.415   5.988  -2.195  1.00  0.73           C  
ATOM    621  CG  ARG A  43      -9.920   5.356  -0.930  1.00  0.73           C  
ATOM    622  CD  ARG A  43     -10.773   4.163  -1.220  1.00  0.73           C  
ATOM    623  NE  ARG A  43     -10.007   3.028  -1.746  1.00  0.73           N  
ATOM    624  CZ  ARG A  43     -10.570   1.924  -2.291  1.00  0.73           C  
ATOM    625  NH1 ARG A  43     -11.879   1.836  -2.385  1.00  0.73           N  
ATOM    626  NH2 ARG A  43      -9.818   0.929  -2.729  1.00  0.73           N  
ATOM    627  H   ARG A  43      -7.106   6.737  -0.414  1.00  0.73           H  
ATOM    628  HA  ARG A  43      -8.222   7.563  -2.985  1.00  0.73           H  
ATOM    629 1HB  ARG A  43     -10.278   6.335  -2.757  1.00  0.73           H  
ATOM    630 2HB  ARG A  43      -8.932   5.205  -2.782  1.00  0.73           H  
ATOM    631 1HG  ARG A  43      -9.071   5.034  -0.324  1.00  0.73           H  
ATOM    632 2HG  ARG A  43     -10.512   6.082  -0.374  1.00  0.73           H  
ATOM    633 1HD  ARG A  43     -11.265   3.843  -0.303  1.00  0.73           H  
ATOM    634 2HD  ARG A  43     -11.528   4.434  -1.957  1.00  0.73           H  
ATOM    635  HE  ARG A  43      -8.991   3.067  -1.687  1.00  0.73           H  
ATOM    636 1HH1 ARG A  43     -12.462   2.590  -2.050  1.00  0.73           H  
ATOM    637 2HH1 ARG A  43     -12.302   1.014  -2.791  1.00  0.73           H  
ATOM    638 1HH2 ARG A  43      -8.810   0.981  -2.654  1.00  0.73           H  
ATOM    639 2HH2 ARG A  43     -10.247   0.111  -3.134  1.00  0.73           H  
ATOM    640  N   LYS A  44      -9.500   9.323  -1.738  1.00  0.79           N  
ATOM    641  CA  LYS A  44     -10.059  10.429  -0.956  1.00  0.79           C  
ATOM    642  C   LYS A  44     -11.368  10.946  -1.543  1.00  0.79           C  
ATOM    643  O   LYS A  44     -11.504  11.078  -2.756  1.00  0.79           O  
ATOM    644  CB  LYS A  44      -9.055  11.588  -0.894  1.00  0.79           C  
ATOM    645  CG  LYS A  44      -7.707  11.284  -0.226  1.00  0.79           C  
ATOM    646  CD  LYS A  44      -6.832  12.539  -0.194  1.00  0.79           C  
ATOM    647  CE  LYS A  44      -5.435  12.251   0.330  1.00  0.79           C  
ATOM    648  NZ  LYS A  44      -4.602  13.491   0.395  1.00  0.79           N  
ATOM    649  H   LYS A  44      -9.425   9.373  -2.756  1.00  0.79           H  
ATOM    650  HA  LYS A  44     -10.264  10.076   0.055  1.00  0.79           H  
ATOM    651 1HB  LYS A  44      -8.838  11.925  -1.911  1.00  0.79           H  
ATOM    652 2HB  LYS A  44      -9.510  12.429  -0.367  1.00  0.79           H  
ATOM    653 1HG  LYS A  44      -7.866  10.914   0.787  1.00  0.79           H  
ATOM    654 2HG  LYS A  44      -7.185  10.518  -0.797  1.00  0.79           H  
ATOM    655 1HD  LYS A  44      -6.743  12.936  -1.209  1.00  0.79           H  
ATOM    656 2HD  LYS A  44      -7.298  13.295   0.434  1.00  0.79           H  
ATOM    657 1HE  LYS A  44      -5.497  11.804   1.320  1.00  0.79           H  
ATOM    658 2HE  LYS A  44      -4.950  11.546  -0.348  1.00  0.79           H  
ATOM    659 1HZ  LYS A  44      -3.676  13.258   0.724  1.00  0.79           H  
ATOM    660 2HZ  LYS A  44      -4.534  13.905  -0.534  1.00  0.79           H  
ATOM    661 3HZ  LYS A  44      -5.026  14.155   1.023  1.00  0.79           H  
ATOM    662  N   LYS A  45     -12.321  11.283  -0.680  1.00  0.87           N  
ATOM    663  CA  LYS A  45     -13.603  11.834  -1.135  1.00  0.87           C  
ATOM    664  C   LYS A  45     -13.565  13.361  -1.169  1.00  0.87           C  
ATOM    665  O   LYS A  45     -13.134  13.992  -0.201  1.00  0.87           O  
ATOM    666  CB  LYS A  45     -14.736  11.340  -0.238  1.00  0.87           C  
ATOM    667  CG  LYS A  45     -16.139  11.766  -0.665  1.00  0.87           C  
ATOM    668  CD  LYS A  45     -17.194  11.159   0.271  1.00  0.87           C  
ATOM    669  CE  LYS A  45     -18.601  11.589  -0.104  1.00  0.87           C  
ATOM    670  NZ  LYS A  45     -19.623  11.005   0.815  1.00  0.87           N  
ATOM    671  H   LYS A  45     -12.161  11.155   0.309  1.00  0.87           H  
ATOM    672  HA  LYS A  45     -13.797  11.483  -2.150  1.00  0.87           H  
ATOM    673 1HB  LYS A  45     -14.721  10.251  -0.210  1.00  0.87           H  
ATOM    674 2HB  LYS A  45     -14.577  11.698   0.777  1.00  0.87           H  
ATOM    675 1HG  LYS A  45     -16.215  12.857  -0.639  1.00  0.87           H  
ATOM    676 2HG  LYS A  45     -16.324  11.436  -1.693  1.00  0.87           H  
ATOM    677 1HD  LYS A  45     -17.134  10.072   0.225  1.00  0.87           H  
ATOM    678 2HD  LYS A  45     -16.991  11.475   1.294  1.00  0.87           H  
ATOM    679 1HE  LYS A  45     -18.665  12.676  -0.063  1.00  0.87           H  
ATOM    680 2HE  LYS A  45     -18.812  11.260  -1.122  1.00  0.87           H  
ATOM    681 1HZ  LYS A  45     -20.545  11.310   0.535  1.00  0.87           H  
ATOM    682 2HZ  LYS A  45     -19.577   9.996   0.775  1.00  0.87           H  
ATOM    683 3HZ  LYS A  45     -19.442  11.312   1.761  1.00  0.87           H  
ATOM    684  N   GLY A  46     -13.970  13.947  -2.294  1.00  0.93           N  
ATOM    685  CA  GLY A  46     -13.971  15.398  -2.436  1.00  0.93           C  
ATOM    686  C   GLY A  46     -15.287  16.033  -1.995  1.00  0.93           C  
ATOM    687  O   GLY A  46     -16.259  15.340  -1.686  1.00  0.93           O  
ATOM    688  H   GLY A  46     -14.303  13.366  -3.064  1.00  0.93           H  
ATOM    689 1HA  GLY A  46     -13.149  15.818  -1.857  1.00  0.93           H  
ATOM    690 2HA  GLY A  46     -13.787  15.650  -3.478  1.00  0.93           H  
ATOM    691  N   GLU A  47     -15.346  17.362  -2.075  1.00  0.97           N  
ATOM    692  CA  GLU A  47     -16.525  18.137  -1.674  1.00  0.97           C  
ATOM    693  C   GLU A  47     -17.770  17.811  -2.494  1.00  0.97           C  
ATOM    694  O   GLU A  47     -18.890  17.845  -1.986  1.00  0.97           O  
ATOM    695  CB  GLU A  47     -16.221  19.633  -1.782  1.00  0.97           C  
ATOM    696  CG  GLU A  47     -15.216  20.146  -0.751  1.00  0.97           C  
ATOM    697  CD  GLU A  47     -14.895  21.617  -0.907  1.00  0.97           C  
ATOM    698  OE1 GLU A  47     -15.323  22.204  -1.873  1.00  0.97           O  
ATOM    699  OE2 GLU A  47     -14.222  22.150  -0.055  1.00  0.97           O  
ATOM    700  H   GLU A  47     -14.521  17.862  -2.370  1.00  0.97           H  
ATOM    701  HA  GLU A  47     -16.742  17.903  -0.631  1.00  0.97           H  
ATOM    702 1HB  GLU A  47     -15.829  19.853  -2.775  1.00  0.97           H  
ATOM    703 2HB  GLU A  47     -17.144  20.200  -1.663  1.00  0.97           H  
ATOM    704 1HG  GLU A  47     -15.620  19.977   0.246  1.00  0.97           H  
ATOM    705 2HG  GLU A  47     -14.298  19.568  -0.842  1.00  0.97           H  
ATOM    706  N   ASP A  48     -17.568  17.502  -3.770  1.00  0.97           N  
ATOM    707  CA  ASP A  48     -18.665  17.194  -4.680  1.00  0.97           C  
ATOM    708  C   ASP A  48     -19.058  15.716  -4.677  1.00  0.97           C  
ATOM    709  O   ASP A  48     -19.871  15.285  -5.494  1.00  0.97           O  
ATOM    710  CB  ASP A  48     -18.302  17.633  -6.103  1.00  0.97           C  
ATOM    711  CG  ASP A  48     -17.100  16.885  -6.693  1.00  0.97           C  
ATOM    712  OD1 ASP A  48     -16.545  16.029  -6.010  1.00  0.97           O  
ATOM    713  OD2 ASP A  48     -16.733  17.188  -7.806  1.00  0.97           O  
ATOM    714  H   ASP A  48     -16.621  17.495  -4.113  1.00  0.97           H  
ATOM    715  HA  ASP A  48     -19.535  17.769  -4.362  1.00  0.97           H  
ATOM    716 1HB  ASP A  48     -19.161  17.473  -6.755  1.00  0.97           H  
ATOM    717 2HB  ASP A  48     -18.085  18.702  -6.107  1.00  0.97           H  
ATOM    718  N   GLY A  49     -18.471  14.930  -3.775  1.00  0.93           N  
ATOM    719  CA  GLY A  49     -18.771  13.511  -3.677  1.00  0.93           C  
ATOM    720  C   GLY A  49     -17.923  12.621  -4.591  1.00  0.93           C  
ATOM    721  O   GLY A  49     -18.041  11.393  -4.537  1.00  0.93           O  
ATOM    722  H   GLY A  49     -17.793  15.315  -3.119  1.00  0.93           H  
ATOM    723 1HA  GLY A  49     -18.615  13.207  -2.645  1.00  0.93           H  
ATOM    724 2HA  GLY A  49     -19.825  13.354  -3.895  1.00  0.93           H  
ATOM    725  N   SER A  50     -17.083  13.214  -5.444  1.00  0.87           N  
ATOM    726  CA  SER A  50     -16.260  12.397  -6.321  1.00  0.87           C  
ATOM    727  C   SER A  50     -15.151  11.768  -5.507  1.00  0.87           C  
ATOM    728  O   SER A  50     -14.856  12.232  -4.402  1.00  0.87           O  
ATOM    729  CB  SER A  50     -15.676  13.228  -7.438  1.00  0.87           C  
ATOM    730  OG  SER A  50     -14.764  14.173  -6.947  1.00  0.87           O  
ATOM    731  H   SER A  50     -17.006  14.239  -5.497  1.00  0.87           H  
ATOM    732  HA  SER A  50     -16.874  11.609  -6.752  1.00  0.87           H  
ATOM    733 1HB  SER A  50     -15.174  12.571  -8.146  1.00  0.87           H  
ATOM    734 2HB  SER A  50     -16.478  13.741  -7.971  1.00  0.87           H  
ATOM    735  HG  SER A  50     -15.324  14.903  -6.577  1.00  0.87           H  
ATOM    736  N   THR A  51     -14.503  10.735  -6.048  1.00  0.80           N  
ATOM    737  CA  THR A  51     -13.400  10.141  -5.299  1.00  0.80           C  
ATOM    738  C   THR A  51     -12.121  10.144  -6.130  1.00  0.80           C  
ATOM    739  O   THR A  51     -12.137   9.862  -7.327  1.00  0.80           O  
ATOM    740  CB  THR A  51     -13.750   8.722  -4.790  1.00  0.80           C  
ATOM    741  OG1 THR A  51     -14.916   8.782  -3.946  1.00  0.80           O  
ATOM    742  CG2 THR A  51     -12.580   8.151  -3.940  1.00  0.80           C  
ATOM    743  H   THR A  51     -14.760  10.370  -6.970  1.00  0.80           H  
ATOM    744  HA  THR A  51     -13.212  10.753  -4.425  1.00  0.80           H  
ATOM    745  HB  THR A  51     -13.958   8.076  -5.630  1.00  0.80           H  
ATOM    746  HG1 THR A  51     -15.688   9.003  -4.473  1.00  0.80           H  
ATOM    747 1HG2 THR A  51     -12.849   7.162  -3.580  1.00  0.80           H  
ATOM    748 2HG2 THR A  51     -11.676   8.081  -4.535  1.00  0.80           H  
ATOM    749 3HG2 THR A  51     -12.399   8.790  -3.096  1.00  0.80           H  
ATOM    750  N   TYR A  52     -11.025  10.514  -5.495  1.00  0.73           N  
ATOM    751  CA  TYR A  52      -9.717  10.578  -6.126  1.00  0.73           C  
ATOM    752  C   TYR A  52      -8.963   9.314  -5.808  1.00  0.73           C  
ATOM    753  O   TYR A  52      -8.947   8.905  -4.650  1.00  0.73           O  
ATOM    754  CB  TYR A  52      -8.999  11.778  -5.562  1.00  0.73           C  
ATOM    755  CG  TYR A  52      -9.635  13.076  -5.935  1.00  0.73           C  
ATOM    756  CD1 TYR A  52     -10.764  13.516  -5.243  1.00  0.73           C  
ATOM    757  CD2 TYR A  52      -9.090  13.852  -6.914  1.00  0.73           C  
ATOM    758  CE1 TYR A  52     -11.341  14.720  -5.576  1.00  0.73           C  
ATOM    759  CE2 TYR A  52      -9.650  15.061  -7.240  1.00  0.73           C  
ATOM    760  CZ  TYR A  52     -10.778  15.496  -6.584  1.00  0.73           C  
ATOM    761  OH  TYR A  52     -11.343  16.703  -6.925  1.00  0.73           O  
ATOM    762  H   TYR A  52     -11.105  10.750  -4.509  1.00  0.73           H  
ATOM    763  HA  TYR A  52      -9.821  10.647  -7.198  1.00  0.73           H  
ATOM    764 1HB  TYR A  52      -8.968  11.710  -4.473  1.00  0.73           H  
ATOM    765 2HB  TYR A  52      -7.986  11.779  -5.921  1.00  0.73           H  
ATOM    766  HD1 TYR A  52     -11.198  12.905  -4.449  1.00  0.73           H  
ATOM    767  HD2 TYR A  52      -8.217  13.517  -7.428  1.00  0.73           H  
ATOM    768  HE1 TYR A  52     -12.228  15.060  -5.052  1.00  0.73           H  
ATOM    769  HE2 TYR A  52      -9.206  15.671  -8.025  1.00  0.73           H  
ATOM    770  HH  TYR A  52     -12.189  16.797  -6.480  1.00  0.73           H  
ATOM    771  N   TYR A  53      -8.323   8.698  -6.804  1.00  0.69           N  
ATOM    772  CA  TYR A  53      -7.618   7.446  -6.538  1.00  0.69           C  
ATOM    773  C   TYR A  53      -6.167   7.330  -7.009  1.00  0.69           C  
ATOM    774  O   TYR A  53      -5.770   7.873  -8.050  1.00  0.69           O  
ATOM    775  CB  TYR A  53      -8.371   6.299  -7.193  1.00  0.69           C  
ATOM    776  CG  TYR A  53      -9.790   6.052  -6.716  1.00  0.69           C  
ATOM    777  CD1 TYR A  53     -10.885   6.646  -7.327  1.00  0.69           C  
ATOM    778  CD2 TYR A  53      -9.982   5.202  -5.677  1.00  0.69           C  
ATOM    779  CE1 TYR A  53     -12.162   6.316  -6.873  1.00  0.69           C  
ATOM    780  CE2 TYR A  53     -11.216   4.879  -5.232  1.00  0.69           C  
ATOM    781  CZ  TYR A  53     -12.305   5.409  -5.815  1.00  0.69           C  
ATOM    782  OH  TYR A  53     -13.544   5.052  -5.337  1.00  0.69           O  
ATOM    783  H   TYR A  53      -8.378   9.075  -7.751  1.00  0.69           H  
ATOM    784  HA  TYR A  53      -7.607   7.289  -5.461  1.00  0.69           H  
ATOM    785 1HB  TYR A  53      -8.411   6.479  -8.270  1.00  0.69           H  
ATOM    786 2HB  TYR A  53      -7.805   5.376  -7.052  1.00  0.69           H  
ATOM    787  HD1 TYR A  53     -10.755   7.340  -8.162  1.00  0.69           H  
ATOM    788  HD2 TYR A  53      -9.135   4.779  -5.203  1.00  0.69           H  
ATOM    789  HE1 TYR A  53     -13.044   6.748  -7.339  1.00  0.69           H  
ATOM    790  HE2 TYR A  53     -11.329   4.188  -4.404  1.00  0.69           H  
ATOM    791  HH  TYR A  53     -14.254   5.413  -5.913  1.00  0.69           H  
ATOM    792  N   GLY A  54      -5.402   6.531  -6.264  1.00  0.66           N  
ATOM    793  CA  GLY A  54      -4.051   6.133  -6.647  1.00  0.66           C  
ATOM    794  C   GLY A  54      -2.994   7.103  -6.198  1.00  0.66           C  
ATOM    795  O   GLY A  54      -3.310   8.156  -5.632  1.00  0.66           O  
ATOM    796  H   GLY A  54      -5.770   6.182  -5.374  1.00  0.66           H  
ATOM    797 1HA  GLY A  54      -3.835   5.161  -6.202  1.00  0.66           H  
ATOM    798 2HA  GLY A  54      -4.001   6.003  -7.726  1.00  0.66           H  
ATOM    799  N   TRP A  55      -1.731   6.767  -6.481  1.00  0.64           N  
ATOM    800  CA  TRP A  55      -0.613   7.590  -6.029  1.00  0.64           C  
ATOM    801  C   TRP A  55      -0.670   9.040  -6.551  1.00  0.64           C  
ATOM    802  O   TRP A  55      -0.164   9.966  -5.910  1.00  0.64           O  
ATOM    803  CB  TRP A  55       0.736   6.900  -6.325  1.00  0.64           C  
ATOM    804  CG  TRP A  55       1.194   6.695  -7.749  1.00  0.64           C  
ATOM    805  CD1 TRP A  55       0.980   5.623  -8.529  1.00  0.64           C  
ATOM    806  CD2 TRP A  55       2.028   7.573  -8.518  1.00  0.64           C  
ATOM    807  NE1 TRP A  55       1.613   5.793  -9.737  1.00  0.64           N  
ATOM    808  CE2 TRP A  55       2.248   6.968  -9.743  1.00  0.64           C  
ATOM    809  CE3 TRP A  55       2.588   8.781  -8.272  1.00  0.64           C  
ATOM    810  CZ2 TRP A  55       3.014   7.561 -10.727  1.00  0.64           C  
ATOM    811  CZ3 TRP A  55       3.369   9.385  -9.247  1.00  0.64           C  
ATOM    812  CH2 TRP A  55       3.562   8.791 -10.445  1.00  0.64           C  
ATOM    813  H   TRP A  55      -1.553   5.903  -6.977  1.00  0.64           H  
ATOM    814  HA  TRP A  55      -0.685   7.619  -4.949  1.00  0.64           H  
ATOM    815 1HB  TRP A  55       1.517   7.469  -5.818  1.00  0.64           H  
ATOM    816 2HB  TRP A  55       0.727   5.920  -5.854  1.00  0.64           H  
ATOM    817  HD1 TRP A  55       0.403   4.745  -8.242  1.00  0.64           H  
ATOM    818  HE1 TRP A  55       1.632   5.133 -10.510  1.00  0.64           H  
ATOM    819  HE3 TRP A  55       2.398   9.247  -7.325  1.00  0.64           H  
ATOM    820  HZ2 TRP A  55       3.186   7.093 -11.689  1.00  0.64           H  
ATOM    821  HZ3 TRP A  55       3.805  10.362  -9.035  1.00  0.64           H  
ATOM    822  HH2 TRP A  55       4.162   9.296 -11.198  1.00  0.64           H  
ATOM    823  N   LEU A  56      -1.312   9.210  -7.703  1.00  0.64           N  
ATOM    824  CA  LEU A  56      -1.538  10.487  -8.365  1.00  0.64           C  
ATOM    825  C   LEU A  56      -2.878  11.151  -8.050  1.00  0.64           C  
ATOM    826  O   LEU A  56      -3.155  12.236  -8.556  1.00  0.64           O  
ATOM    827  CB  LEU A  56      -1.414  10.272  -9.859  1.00  0.64           C  
ATOM    828  CG  LEU A  56      -0.073   9.956 -10.315  1.00  0.64           C  
ATOM    829  CD1 LEU A  56      -0.096   9.578 -11.680  1.00  0.64           C  
ATOM    830  CD2 LEU A  56       0.751  11.230 -10.180  1.00  0.64           C  
ATOM    831  H   LEU A  56      -1.676   8.381  -8.149  1.00  0.64           H  
ATOM    832  HA  LEU A  56      -0.748  11.168  -8.045  1.00  0.64           H  
ATOM    833 1HB  LEU A  56      -2.060   9.440 -10.142  1.00  0.64           H  
ATOM    834 2HB  LEU A  56      -1.752  11.160 -10.382  1.00  0.64           H  
ATOM    835  HG  LEU A  56       0.323   9.165  -9.756  1.00  0.64           H  
ATOM    836 1HD1 LEU A  56       0.909   9.377 -12.037  1.00  0.64           H  
ATOM    837 2HD1 LEU A  56      -0.716   8.691 -11.816  1.00  0.64           H  
ATOM    838 3HD1 LEU A  56      -0.507  10.394 -12.182  1.00  0.64           H  
ATOM    839 1HD2 LEU A  56       1.752  11.076 -10.538  1.00  0.64           H  
ATOM    840 2HD2 LEU A  56       0.284  12.002 -10.782  1.00  0.64           H  
ATOM    841 3HD2 LEU A  56       0.781  11.546  -9.134  1.00  0.64           H  
ATOM    842  N   GLN A  57      -3.725  10.492  -7.257  1.00  0.64           N  
ATOM    843  CA  GLN A  57      -5.045  11.022  -6.917  1.00  0.64           C  
ATOM    844  C   GLN A  57      -5.878  11.475  -8.103  1.00  0.64           C  
ATOM    845  O   GLN A  57      -6.248  12.642  -8.207  1.00  0.64           O  
ATOM    846  CB  GLN A  57      -4.925  12.129  -5.892  1.00  0.64           C  
ATOM    847  CG  GLN A  57      -4.451  11.591  -4.584  1.00  0.64           C  
ATOM    848  CD  GLN A  57      -5.487  10.727  -3.924  1.00  0.64           C  
ATOM    849  OE1 GLN A  57      -6.480  11.217  -3.376  1.00  0.64           O  
ATOM    850  NE2 GLN A  57      -5.279   9.422  -4.006  1.00  0.64           N  
ATOM    851  H   GLN A  57      -3.450   9.612  -6.831  1.00  0.64           H  
ATOM    852  HA  GLN A  57      -5.597  10.212  -6.440  1.00  0.64           H  
ATOM    853 1HB  GLN A  57      -4.226  12.889  -6.237  1.00  0.64           H  
ATOM    854 2HB  GLN A  57      -5.879  12.614  -5.745  1.00  0.64           H  
ATOM    855 1HG  GLN A  57      -3.546  10.996  -4.734  1.00  0.64           H  
ATOM    856 2HG  GLN A  57      -4.255  12.433  -3.930  1.00  0.64           H  
ATOM    857 1HE2 GLN A  57      -5.937   8.775  -3.616  1.00  0.64           H  
ATOM    858 2HE2 GLN A  57      -4.444   9.060  -4.492  1.00  0.64           H  
ATOM    859  N   ILE A  58      -6.150  10.568  -9.018  1.00  0.65           N  
ATOM    860  CA  ILE A  58      -6.914  10.919 -10.194  1.00  0.65           C  
ATOM    861  C   ILE A  58      -8.424  10.851  -9.903  1.00  0.65           C  
ATOM    862  O   ILE A  58      -8.884   9.831  -9.389  1.00  0.65           O  
ATOM    863  CB  ILE A  58      -6.508   9.986 -11.350  1.00  0.65           C  
ATOM    864  CG1 ILE A  58      -4.979  10.264 -11.658  1.00  0.65           C  
ATOM    865  CG2 ILE A  58      -7.412  10.167 -12.550  1.00  0.65           C  
ATOM    866  CD1 ILE A  58      -4.296   9.303 -12.611  1.00  0.65           C  
ATOM    867  H   ILE A  58      -5.846   9.607  -8.865  1.00  0.65           H  
ATOM    868  HA  ILE A  58      -6.606  11.916 -10.465  1.00  0.65           H  
ATOM    869  HB  ILE A  58      -6.583   8.969 -11.006  1.00  0.65           H  
ATOM    870 1HG1 ILE A  58      -4.889  11.268 -12.069  1.00  0.65           H  
ATOM    871 2HG1 ILE A  58      -4.437  10.231 -10.713  1.00  0.65           H  
ATOM    872 1HG2 ILE A  58      -7.114   9.500 -13.324  1.00  0.65           H  
ATOM    873 2HG2 ILE A  58      -8.447   9.959 -12.271  1.00  0.65           H  
ATOM    874 3HG2 ILE A  58      -7.326  11.170 -12.893  1.00  0.65           H  
ATOM    875 1HD1 ILE A  58      -3.254   9.594 -12.736  1.00  0.65           H  
ATOM    876 2HD1 ILE A  58      -4.339   8.287 -12.214  1.00  0.65           H  
ATOM    877 3HD1 ILE A  58      -4.789   9.343 -13.566  1.00  0.65           H  
ATOM    878  N   PRO A  59      -9.209  11.939 -10.094  1.00  0.67           N  
ATOM    879  CA  PRO A  59     -10.635  11.974  -9.827  1.00  0.67           C  
ATOM    880  C   PRO A  59     -11.427  11.053 -10.706  1.00  0.67           C  
ATOM    881  O   PRO A  59     -11.288  11.060 -11.936  1.00  0.67           O  
ATOM    882  CB  PRO A  59     -11.019  13.424 -10.109  1.00  0.67           C  
ATOM    883  CG  PRO A  59      -9.932  13.960 -10.985  1.00  0.67           C  
ATOM    884  CD  PRO A  59      -8.666  13.218 -10.551  1.00  0.67           C  
ATOM    885  HA  PRO A  59     -10.827  11.745  -8.775  1.00  0.67           H  
ATOM    886 1HB  PRO A  59     -11.996  13.448 -10.610  1.00  0.67           H  
ATOM    887 2HB  PRO A  59     -11.152  13.960  -9.180  1.00  0.67           H  
ATOM    888 1HG  PRO A  59     -10.212  13.785 -12.028  1.00  0.67           H  
ATOM    889 2HG  PRO A  59      -9.847  15.052 -10.861  1.00  0.67           H  
ATOM    890 1HD  PRO A  59      -8.027  13.101 -11.388  1.00  0.67           H  
ATOM    891 2HD  PRO A  59      -8.163  13.742  -9.731  1.00  0.67           H  
ATOM    892  N   SER A  60     -12.355  10.372 -10.060  1.00  0.68           N  
ATOM    893  CA  SER A  60     -13.256   9.439 -10.689  1.00  0.68           C  
ATOM    894  C   SER A  60     -14.120  10.110 -11.730  1.00  0.68           C  
ATOM    895  O   SER A  60     -13.939   9.910 -12.929  1.00  0.68           O  
ATOM    896  CB  SER A  60     -14.111   8.797  -9.617  1.00  0.68           C  
ATOM    897  OG  SER A  60     -15.012   9.725  -9.033  1.00  0.68           O  
ATOM    898  H   SER A  60     -12.375  10.427  -9.046  1.00  0.68           H  
ATOM    899  HA  SER A  60     -12.692   8.677 -11.173  1.00  0.68           H  
ATOM    900 1HB  SER A  60     -14.659   7.969 -10.042  1.00  0.68           H  
ATOM    901 2HB  SER A  60     -13.466   8.391  -8.855  1.00  0.68           H  
ATOM    902  HG  SER A  60     -15.836   9.605  -9.591  1.00  0.68           H  
ATOM    903  N   HIS A  61     -14.923  11.055 -11.268  1.00  0.69           N  
ATOM    904  CA  HIS A  61     -15.902  11.768 -12.078  1.00  0.69           C  
ATOM    905  C   HIS A  61     -15.356  12.170 -13.432  1.00  0.69           C  
ATOM    906  O   HIS A  61     -15.988  11.949 -14.464  1.00  0.69           O  
ATOM    907  CB  HIS A  61     -16.363  13.014 -11.315  1.00  0.69           C  
ATOM    908  CG  HIS A  61     -17.447  13.855 -11.962  1.00  0.69           C  
ATOM    909  ND1 HIS A  61     -17.197  14.835 -12.925  1.00  0.69           N  
ATOM    910  CD2 HIS A  61     -18.786  13.867 -11.752  1.00  0.69           C  
ATOM    911  CE1 HIS A  61     -18.342  15.400 -13.270  1.00  0.69           C  
ATOM    912  NE2 HIS A  61     -19.322  14.835 -12.572  1.00  0.69           N  
ATOM    913  H   HIS A  61     -14.937  11.155 -10.267  1.00  0.69           H  
ATOM    914  HA  HIS A  61     -16.769  11.133 -12.239  1.00  0.69           H  
ATOM    915 1HB  HIS A  61     -16.728  12.705 -10.338  1.00  0.69           H  
ATOM    916 2HB  HIS A  61     -15.502  13.663 -11.145  1.00  0.69           H  
ATOM    917  HD1 HIS A  61     -16.291  15.144 -13.325  1.00  0.69           H  
ATOM    918  HD2 HIS A  61     -19.433  13.288 -11.094  1.00  0.69           H  
ATOM    919  HE1 HIS A  61     -18.358  16.192 -14.017  1.00  0.69           H  
ATOM    920  N   ASP A  62     -14.174  12.750 -13.464  1.00  0.69           N  
ATOM    921  CA  ASP A  62     -13.723  13.227 -14.743  1.00  0.69           C  
ATOM    922  C   ASP A  62     -12.922  12.224 -15.564  1.00  0.69           C  
ATOM    923  O   ASP A  62     -12.946  12.324 -16.791  1.00  0.69           O  
ATOM    924  CB  ASP A  62     -12.879  14.468 -14.547  1.00  0.69           C  
ATOM    925  CG  ASP A  62     -13.670  15.564 -13.849  1.00  0.69           C  
ATOM    926  OD1 ASP A  62     -14.751  15.887 -14.292  1.00  0.69           O  
ATOM    927  OD2 ASP A  62     -13.199  16.058 -12.857  1.00  0.69           O  
ATOM    928  H   ASP A  62     -13.625  12.876 -12.626  1.00  0.69           H  
ATOM    929  HA  ASP A  62     -14.601  13.504 -15.328  1.00  0.69           H  
ATOM    930 1HB  ASP A  62     -11.997  14.217 -13.949  1.00  0.69           H  
ATOM    931 2HB  ASP A  62     -12.528  14.833 -15.511  1.00  0.69           H  
ATOM    932  N   TRP A  63     -12.147  11.327 -14.912  1.00  0.69           N  
ATOM    933  CA  TRP A  63     -11.226  10.485 -15.678  1.00  0.69           C  
ATOM    934  C   TRP A  63     -11.349   8.928 -15.630  1.00  0.69           C  
ATOM    935  O   TRP A  63     -10.873   8.266 -16.566  1.00  0.69           O  
ATOM    936  CB  TRP A  63      -9.827  10.992 -15.319  1.00  0.69           C  
ATOM    937  CG  TRP A  63      -9.669  12.475 -15.847  1.00  0.69           C  
ATOM    938  CD1 TRP A  63     -10.148  12.946 -17.037  1.00  0.69           C  
ATOM    939  CD2 TRP A  63      -9.030  13.616 -15.227  1.00  0.69           C  
ATOM    940  NE1 TRP A  63      -9.863  14.279 -17.183  1.00  0.69           N  
ATOM    941  CE2 TRP A  63      -9.185  14.706 -16.097  1.00  0.69           C  
ATOM    942  CE3 TRP A  63      -8.371  13.797 -14.074  1.00  0.69           C  
ATOM    943  CZ2 TRP A  63      -8.682  15.957 -15.801  1.00  0.69           C  
ATOM    944  CZ3 TRP A  63      -7.856  15.047 -13.758  1.00  0.69           C  
ATOM    945  CH2 TRP A  63      -8.013  16.100 -14.602  1.00  0.69           C  
ATOM    946  H   TRP A  63     -12.159  11.244 -13.892  1.00  0.69           H  
ATOM    947  HA  TRP A  63     -11.374  10.751 -16.720  1.00  0.69           H  
ATOM    948 1HB  TRP A  63      -9.701  10.981 -14.237  1.00  0.69           H  
ATOM    949 2HB  TRP A  63      -9.061  10.352 -15.764  1.00  0.69           H  
ATOM    950  HD1 TRP A  63     -10.688  12.348 -17.760  1.00  0.69           H  
ATOM    951  HE1 TRP A  63     -10.118  14.850 -17.975  1.00  0.69           H  
ATOM    952  HE3 TRP A  63      -8.257  12.972 -13.434  1.00  0.69           H  
ATOM    953  HZ2 TRP A  63      -8.800  16.808 -16.476  1.00  0.69           H  
ATOM    954  HZ3 TRP A  63      -7.324  15.167 -12.814  1.00  0.69           H  
ATOM    955  HH2 TRP A  63      -7.601  17.071 -14.325  1.00  0.69           H  
ATOM    956  N   VAL A  64     -11.918   8.337 -14.558  1.00  0.70           N  
ATOM    957  CA  VAL A  64     -11.968   6.855 -14.406  1.00  0.70           C  
ATOM    958  C   VAL A  64     -13.382   6.357 -14.031  1.00  0.70           C  
ATOM    959  O   VAL A  64     -14.263   7.164 -13.784  1.00  0.70           O  
ATOM    960  CB  VAL A  64     -10.884   6.314 -13.419  1.00  0.70           C  
ATOM    961  CG1 VAL A  64      -9.485   6.655 -13.933  1.00  0.70           C  
ATOM    962  CG2 VAL A  64     -11.030   6.866 -12.053  1.00  0.70           C  
ATOM    963  H   VAL A  64     -12.367   8.924 -13.853  1.00  0.70           H  
ATOM    964  HA  VAL A  64     -11.724   6.416 -15.371  1.00  0.70           H  
ATOM    965  HB  VAL A  64     -10.970   5.225 -13.383  1.00  0.70           H  
ATOM    966 1HG1 VAL A  64      -8.751   6.242 -13.268  1.00  0.70           H  
ATOM    967 2HG1 VAL A  64      -9.360   6.223 -14.914  1.00  0.70           H  
ATOM    968 3HG1 VAL A  64      -9.351   7.733 -13.987  1.00  0.70           H  
ATOM    969 1HG2 VAL A  64     -10.262   6.447 -11.404  1.00  0.70           H  
ATOM    970 2HG2 VAL A  64     -10.907   7.947 -12.109  1.00  0.70           H  
ATOM    971 3HG2 VAL A  64     -12.016   6.603 -11.670  1.00  0.70           H  
ATOM    972  N   SER A  65     -13.638   5.039 -14.041  1.00  0.73           N  
ATOM    973  CA  SER A  65     -14.990   4.563 -13.681  1.00  0.73           C  
ATOM    974  C   SER A  65     -15.215   4.088 -12.235  1.00  0.73           C  
ATOM    975  O   SER A  65     -14.619   3.108 -11.777  1.00  0.73           O  
ATOM    976  CB  SER A  65     -15.426   3.452 -14.618  1.00  0.73           C  
ATOM    977  OG  SER A  65     -16.624   2.862 -14.184  1.00  0.73           O  
ATOM    978  H   SER A  65     -12.907   4.371 -14.295  1.00  0.73           H  
ATOM    979  HA  SER A  65     -15.674   5.401 -13.840  1.00  0.73           H  
ATOM    980 1HB  SER A  65     -15.576   3.865 -15.602  1.00  0.73           H  
ATOM    981 2HB  SER A  65     -14.648   2.703 -14.700  1.00  0.73           H  
ATOM    982  HG  SER A  65     -17.235   3.590 -14.024  1.00  0.73           H  
ATOM    983  N   ASP A  66     -16.136   4.756 -11.536  1.00  0.78           N  
ATOM    984  CA  ASP A  66     -16.514   4.426 -10.156  1.00  0.78           C  
ATOM    985  C   ASP A  66     -18.026   4.352  -9.974  1.00  0.78           C  
ATOM    986  O   ASP A  66     -18.720   5.363  -9.972  1.00  0.78           O  
ATOM    987  CB  ASP A  66     -15.954   5.449  -9.183  1.00  0.78           C  
ATOM    988  CG  ASP A  66     -16.241   5.179  -7.692  1.00  0.78           C  
ATOM    989  OD1 ASP A  66     -17.136   4.416  -7.352  1.00  0.78           O  
ATOM    990  OD2 ASP A  66     -15.545   5.765  -6.895  1.00  0.78           O  
ATOM    991  H   ASP A  66     -16.535   5.597 -11.956  1.00  0.78           H  
ATOM    992  HA  ASP A  66     -16.096   3.449  -9.911  1.00  0.78           H  
ATOM    993 1HB  ASP A  66     -14.882   5.534  -9.328  1.00  0.78           H  
ATOM    994 2HB  ASP A  66     -16.386   6.420  -9.424  1.00  0.78           H  
ATOM    995  N   GLY A  67     -18.549   3.149  -9.775  1.00  0.84           N  
ATOM    996  CA  GLY A  67     -19.996   2.937  -9.673  1.00  0.84           C  
ATOM    997  C   GLY A  67     -20.708   3.733  -8.561  1.00  0.84           C  
ATOM    998  O   GLY A  67     -21.937   3.827  -8.567  1.00  0.84           O  
ATOM    999  H   GLY A  67     -17.928   2.353  -9.734  1.00  0.84           H  
ATOM   1000 1HA  GLY A  67     -20.450   3.190 -10.632  1.00  0.84           H  
ATOM   1001 2HA  GLY A  67     -20.181   1.875  -9.521  1.00  0.84           H  
ATOM   1002  N   GLY A  68     -19.961   4.284  -7.595  1.00  0.92           N  
ATOM   1003  CA  GLY A  68     -20.565   5.064  -6.515  1.00  0.92           C  
ATOM   1004  C   GLY A  68     -20.870   6.528  -6.891  1.00  0.92           C  
ATOM   1005  O   GLY A  68     -21.502   7.250  -6.115  1.00  0.92           O  
ATOM   1006  H   GLY A  68     -18.938   4.196  -7.621  1.00  0.92           H  
ATOM   1007 1HA  GLY A  68     -21.482   4.574  -6.190  1.00  0.92           H  
ATOM   1008 2HA  GLY A  68     -19.884   5.053  -5.665  1.00  0.92           H  
ATOM   1009  N   VAL A  69     -20.421   6.967  -8.068  1.00  0.97           N  
ATOM   1010  CA  VAL A  69     -20.631   8.342  -8.526  1.00  0.97           C  
ATOM   1011  C   VAL A  69     -21.430   8.372  -9.847  1.00  0.97           C  
ATOM   1012  O   VAL A  69     -21.054   7.708 -10.800  1.00  0.97           O  
ATOM   1013  CB  VAL A  69     -19.277   9.044  -8.726  1.00  0.97           C  
ATOM   1014  CG1 VAL A  69     -19.482  10.471  -9.267  1.00  0.97           C  
ATOM   1015  CG2 VAL A  69     -18.501   9.077  -7.415  1.00  0.97           C  
ATOM   1016  H   VAL A  69     -19.899   6.324  -8.672  1.00  0.97           H  
ATOM   1017  HA  VAL A  69     -21.139   8.878  -7.737  1.00  0.97           H  
ATOM   1018  HB  VAL A  69     -18.723   8.481  -9.429  1.00  0.97           H  
ATOM   1019 1HG1 VAL A  69     -18.509  10.936  -9.427  1.00  0.97           H  
ATOM   1020 2HG1 VAL A  69     -20.014  10.423 -10.215  1.00  0.97           H  
ATOM   1021 3HG1 VAL A  69     -20.054  11.056  -8.550  1.00  0.97           H  
ATOM   1022 1HG2 VAL A  69     -17.536   9.541  -7.591  1.00  0.97           H  
ATOM   1023 2HG2 VAL A  69     -19.055   9.648  -6.667  1.00  0.97           H  
ATOM   1024 3HG2 VAL A  69     -18.344   8.060  -7.055  1.00  0.97           H  
ATOM   1025  N   PRO A  70     -22.581   9.051  -9.929  1.00  0.99           N  
ATOM   1026  CA  PRO A  70     -23.392   9.177 -11.139  1.00  0.99           C  
ATOM   1027  C   PRO A  70     -22.633   9.644 -12.400  1.00  0.99           C  
ATOM   1028  O   PRO A  70     -22.583   8.947 -13.415  1.00  0.99           O  
ATOM   1029  CB  PRO A  70     -24.423  10.226 -10.701  1.00  0.99           C  
ATOM   1030  CG  PRO A  70     -24.578   9.987  -9.219  1.00  0.99           C  
ATOM   1031  CD  PRO A  70     -23.177   9.687  -8.734  1.00  0.99           C  
ATOM   1032  HA  PRO A  70     -23.886   8.215 -11.333  1.00  0.99           H  
ATOM   1033 1HB  PRO A  70     -24.079  11.239 -10.939  1.00  0.99           H  
ATOM   1034 2HB  PRO A  70     -25.361  10.074 -11.254  1.00  0.99           H  
ATOM   1035 1HG  PRO A  70     -25.018  10.874  -8.736  1.00  0.99           H  
ATOM   1036 2HG  PRO A  70     -25.270   9.152  -9.043  1.00  0.99           H  
ATOM   1037 1HD  PRO A  70     -22.640  10.607  -8.459  1.00  0.99           H  
ATOM   1038 2HD  PRO A  70     -23.262   8.970  -7.897  1.00  0.99           H  
ATOM   1039  N   GLY A  71     -22.023  10.829 -12.337  1.00  0.96           N  
ATOM   1040  CA  GLY A  71     -21.401  11.457 -13.518  1.00  0.96           C  
ATOM   1041  C   GLY A  71     -19.991  10.984 -13.876  1.00  0.96           C  
ATOM   1042  O   GLY A  71     -19.081  11.794 -13.982  1.00  0.96           O  
ATOM   1043  H   GLY A  71     -22.031  11.345 -11.472  1.00  0.96           H  
ATOM   1044 1HA  GLY A  71     -22.051  11.297 -14.377  1.00  0.96           H  
ATOM   1045 2HA  GLY A  71     -21.374  12.536 -13.356  1.00  0.96           H  
ATOM   1046  N   GLU A  72     -19.804   9.693 -14.064  1.00  0.89           N  
ATOM   1047  CA  GLU A  72     -18.459   9.159 -14.333  1.00  0.89           C  
ATOM   1048  C   GLU A  72     -18.050   9.094 -15.811  1.00  0.89           C  
ATOM   1049  O   GLU A  72     -18.622   8.331 -16.596  1.00  0.89           O  
ATOM   1050  CB  GLU A  72     -18.362   7.784 -13.702  1.00  0.89           C  
ATOM   1051  CG  GLU A  72     -18.422   7.844 -12.237  1.00  0.89           C  
ATOM   1052  CD  GLU A  72     -17.165   8.167 -11.602  1.00  0.89           C  
ATOM   1053  OE1 GLU A  72     -16.266   7.414 -11.821  1.00  0.89           O  
ATOM   1054  OE2 GLU A  72     -17.065   9.137 -10.866  1.00  0.89           O  
ATOM   1055  H   GLU A  72     -20.624   9.086 -13.987  1.00  0.89           H  
ATOM   1056  HA  GLU A  72     -17.741   9.810 -13.838  1.00  0.89           H  
ATOM   1057 1HB  GLU A  72     -19.177   7.155 -14.051  1.00  0.89           H  
ATOM   1058 2HB  GLU A  72     -17.419   7.312 -13.989  1.00  0.89           H  
ATOM   1059 1HG  GLU A  72     -19.127   8.627 -11.981  1.00  0.89           H  
ATOM   1060 2HG  GLU A  72     -18.804   6.910 -11.860  1.00  0.89           H  
ATOM   1061  N   LYS A  73     -17.030   9.875 -16.165  1.00  0.81           N  
ATOM   1062  CA  LYS A  73     -16.471   9.922 -17.519  1.00  0.81           C  
ATOM   1063  C   LYS A  73     -15.185   9.104 -17.619  1.00  0.81           C  
ATOM   1064  O   LYS A  73     -14.100   9.579 -17.302  1.00  0.81           O  
ATOM   1065  CB  LYS A  73     -16.163  11.362 -17.925  1.00  0.81           C  
ATOM   1066  CG  LYS A  73     -15.618  11.512 -19.345  1.00  0.81           C  
ATOM   1067  CD  LYS A  73     -15.337  12.974 -19.674  1.00  0.81           C  
ATOM   1068  CE  LYS A  73     -14.774  13.133 -21.085  1.00  0.81           C  
ATOM   1069  NZ  LYS A  73     -14.517  14.560 -21.419  1.00  0.81           N  
ATOM   1070  H   LYS A  73     -16.635  10.493 -15.454  1.00  0.81           H  
ATOM   1071  HA  LYS A  73     -17.199   9.502 -18.212  1.00  0.81           H  
ATOM   1072 1HB  LYS A  73     -17.068  11.963 -17.844  1.00  0.81           H  
ATOM   1073 2HB  LYS A  73     -15.436  11.782 -17.233  1.00  0.81           H  
ATOM   1074 1HG  LYS A  73     -14.687  10.946 -19.428  1.00  0.81           H  
ATOM   1075 2HG  LYS A  73     -16.335  11.110 -20.058  1.00  0.81           H  
ATOM   1076 1HD  LYS A  73     -16.255  13.555 -19.585  1.00  0.81           H  
ATOM   1077 2HD  LYS A  73     -14.609  13.364 -18.953  1.00  0.81           H  
ATOM   1078 1HE  LYS A  73     -13.837  12.579 -21.158  1.00  0.81           H  
ATOM   1079 2HE  LYS A  73     -15.484  12.725 -21.805  1.00  0.81           H  
ATOM   1080 1HZ  LYS A  73     -14.143  14.628 -22.355  1.00  0.81           H  
ATOM   1081 2HZ  LYS A  73     -15.382  15.080 -21.364  1.00  0.81           H  
ATOM   1082 3HZ  LYS A  73     -13.853  14.942 -20.761  1.00  0.81           H  
ATOM   1083  N   ASN A  74     -15.264   7.882 -18.120  1.00  0.75           N  
ATOM   1084  CA  ASN A  74     -14.076   7.027 -18.086  1.00  0.75           C  
ATOM   1085  C   ASN A  74     -13.078   7.264 -19.224  1.00  0.75           C  
ATOM   1086  O   ASN A  74     -12.816   6.383 -20.036  1.00  0.75           O  
ATOM   1087  CB  ASN A  74     -14.523   5.590 -18.049  1.00  0.75           C  
ATOM   1088  CG  ASN A  74     -13.429   4.620 -17.747  1.00  0.75           C  
ATOM   1089  OD1 ASN A  74     -12.285   4.991 -17.423  1.00  0.75           O  
ATOM   1090  ND2 ASN A  74     -13.774   3.356 -17.827  1.00  0.75           N  
ATOM   1091  H   ASN A  74     -16.153   7.521 -18.438  1.00  0.75           H  
ATOM   1092  HA  ASN A  74     -13.545   7.236 -17.156  1.00  0.75           H  
ATOM   1093 1HB  ASN A  74     -15.303   5.486 -17.297  1.00  0.75           H  
ATOM   1094 2HB  ASN A  74     -14.965   5.327 -19.012  1.00  0.75           H  
ATOM   1095 1HD2 ASN A  74     -13.114   2.631 -17.629  1.00  0.75           H  
ATOM   1096 2HD2 ASN A  74     -14.710   3.112 -18.085  1.00  0.75           H  
ATOM   1097  N   LEU A  75     -12.465   8.438 -19.213  1.00  0.69           N  
ATOM   1098  CA  LEU A  75     -11.489   8.866 -20.220  1.00  0.69           C  
ATOM   1099  C   LEU A  75     -10.323   7.902 -20.355  1.00  0.69           C  
ATOM   1100  O   LEU A  75      -9.870   7.598 -21.462  1.00  0.69           O  
ATOM   1101  CB  LEU A  75     -10.901  10.226 -19.856  1.00  0.69           C  
ATOM   1102  CG  LEU A  75      -9.864  10.743 -20.826  1.00  0.69           C  
ATOM   1103  CD1 LEU A  75     -10.493  10.981 -22.183  1.00  0.69           C  
ATOM   1104  CD2 LEU A  75      -9.252  11.962 -20.271  1.00  0.69           C  
ATOM   1105  H   LEU A  75     -12.741   9.071 -18.467  1.00  0.69           H  
ATOM   1106  HA  LEU A  75     -11.995   8.936 -21.180  1.00  0.69           H  
ATOM   1107 1HB  LEU A  75     -11.709  10.954 -19.773  1.00  0.69           H  
ATOM   1108 2HB  LEU A  75     -10.415  10.135 -18.883  1.00  0.69           H  
ATOM   1109  HG  LEU A  75      -9.095   9.991 -20.948  1.00  0.69           H  
ATOM   1110 1HD1 LEU A  75      -9.733  11.331 -22.878  1.00  0.69           H  
ATOM   1111 2HD1 LEU A  75     -10.917  10.048 -22.552  1.00  0.69           H  
ATOM   1112 3HD1 LEU A  75     -11.278  11.729 -22.098  1.00  0.69           H  
ATOM   1113 1HD2 LEU A  75      -8.494  12.298 -20.940  1.00  0.69           H  
ATOM   1114 2HD2 LEU A  75     -10.004  12.738 -20.142  1.00  0.69           H  
ATOM   1115 3HD2 LEU A  75      -8.813  11.716 -19.321  1.00  0.69           H  
ATOM   1116  N   CYS A  76      -9.821   7.444 -19.218  1.00  0.66           N  
ATOM   1117  CA  CYS A  76      -8.663   6.562 -19.157  1.00  0.66           C  
ATOM   1118  C   CYS A  76      -9.008   5.100 -19.451  1.00  0.66           C  
ATOM   1119  O   CYS A  76      -8.110   4.256 -19.481  1.00  0.66           O  
ATOM   1120  CB  CYS A  76      -8.008   6.644 -17.786  1.00  0.66           C  
ATOM   1121  SG  CYS A  76      -7.196   8.231 -17.425  1.00  0.66           S  
ATOM   1122  H   CYS A  76     -10.251   7.740 -18.343  1.00  0.66           H  
ATOM   1123  HA  CYS A  76      -7.946   6.900 -19.906  1.00  0.66           H  
ATOM   1124 1HB  CYS A  76      -8.765   6.477 -17.027  1.00  0.66           H  
ATOM   1125 2HB  CYS A  76      -7.268   5.854 -17.688  1.00  0.66           H  
ATOM   1126  N   ASN A  77     -10.293   4.774 -19.644  1.00  0.64           N  
ATOM   1127  CA  ASN A  77     -10.743   3.397 -19.882  1.00  0.64           C  
ATOM   1128  C   ASN A  77     -10.310   2.415 -18.781  1.00  0.64           C  
ATOM   1129  O   ASN A  77      -9.920   1.281 -19.070  1.00  0.64           O  
ATOM   1130  CB  ASN A  77     -10.267   2.907 -21.236  1.00  0.64           C  
ATOM   1131  CG  ASN A  77     -10.863   3.684 -22.388  1.00  0.64           C  
ATOM   1132  OD1 ASN A  77     -12.080   3.897 -22.463  1.00  0.64           O  
ATOM   1133  ND2 ASN A  77     -10.017   4.111 -23.295  1.00  0.64           N  
ATOM   1134  H   ASN A  77     -11.011   5.498 -19.650  1.00  0.64           H  
ATOM   1135  HA  ASN A  77     -11.832   3.402 -19.899  1.00  0.64           H  
ATOM   1136 1HB  ASN A  77      -9.184   2.963 -21.300  1.00  0.64           H  
ATOM   1137 2HB  ASN A  77     -10.540   1.858 -21.350  1.00  0.64           H  
ATOM   1138 1HD2 ASN A  77     -10.348   4.635 -24.080  1.00  0.64           H  
ATOM   1139 2HD2 ASN A  77      -9.041   3.919 -23.198  1.00  0.64           H  
ATOM   1140  N   LEU A  78     -10.378   2.860 -17.526  1.00  0.63           N  
ATOM   1141  CA  LEU A  78     -10.014   2.041 -16.372  1.00  0.63           C  
ATOM   1142  C   LEU A  78     -11.055   2.138 -15.261  1.00  0.63           C  
ATOM   1143  O   LEU A  78     -11.637   3.209 -15.075  1.00  0.63           O  
ATOM   1144  CB  LEU A  78      -8.683   2.518 -15.777  1.00  0.63           C  
ATOM   1145  CG  LEU A  78      -7.447   2.381 -16.616  1.00  0.63           C  
ATOM   1146  CD1 LEU A  78      -6.315   3.137 -15.942  1.00  0.63           C  
ATOM   1147  CD2 LEU A  78      -7.117   0.920 -16.755  1.00  0.63           C  
ATOM   1148  H   LEU A  78     -10.755   3.793 -17.386  1.00  0.63           H  
ATOM   1149  HA  LEU A  78      -9.915   1.019 -16.721  1.00  0.63           H  
ATOM   1150 1HB  LEU A  78      -8.785   3.575 -15.529  1.00  0.63           H  
ATOM   1151 2HB  LEU A  78      -8.508   1.979 -14.848  1.00  0.63           H  
ATOM   1152  HG  LEU A  78      -7.608   2.809 -17.591  1.00  0.63           H  
ATOM   1153 1HD1 LEU A  78      -5.404   3.047 -16.537  1.00  0.63           H  
ATOM   1154 2HD1 LEU A  78      -6.591   4.182 -15.851  1.00  0.63           H  
ATOM   1155 3HD1 LEU A  78      -6.138   2.715 -14.952  1.00  0.63           H  
ATOM   1156 1HD2 LEU A  78      -6.213   0.807 -17.359  1.00  0.63           H  
ATOM   1157 2HD2 LEU A  78      -6.946   0.488 -15.765  1.00  0.63           H  
ATOM   1158 3HD2 LEU A  78      -7.946   0.405 -17.242  1.00  0.63           H  
ATOM   1159  N   PRO A  79     -11.324   1.062 -14.505  1.00  0.63           N  
ATOM   1160  CA  PRO A  79     -12.114   1.110 -13.304  1.00  0.63           C  
ATOM   1161  C   PRO A  79     -11.266   1.818 -12.285  1.00  0.63           C  
ATOM   1162  O   PRO A  79     -10.047   1.598 -12.232  1.00  0.63           O  
ATOM   1163  CB  PRO A  79     -12.372  -0.359 -12.983  1.00  0.63           C  
ATOM   1164  CG  PRO A  79     -11.191  -1.093 -13.601  1.00  0.63           C  
ATOM   1165  CD  PRO A  79     -10.809  -0.276 -14.847  1.00  0.63           C  
ATOM   1166  HA  PRO A  79     -13.050   1.657 -13.483  1.00  0.63           H  
ATOM   1167 1HB  PRO A  79     -12.434  -0.493 -11.893  1.00  0.63           H  
ATOM   1168 2HB  PRO A  79     -13.343  -0.670 -13.400  1.00  0.63           H  
ATOM   1169 1HG  PRO A  79     -10.386  -1.165 -12.873  1.00  0.63           H  
ATOM   1170 2HG  PRO A  79     -11.481  -2.127 -13.848  1.00  0.63           H  
ATOM   1171 1HD  PRO A  79      -9.710  -0.271 -14.932  1.00  0.63           H  
ATOM   1172 2HD  PRO A  79     -11.304  -0.670 -15.750  1.00  0.63           H  
ATOM   1173  N   CYS A  80     -11.894   2.542 -11.385  1.00  0.63           N  
ATOM   1174  CA  CYS A  80     -11.148   3.227 -10.345  1.00  0.63           C  
ATOM   1175  C   CYS A  80     -10.392   2.289  -9.435  1.00  0.63           C  
ATOM   1176  O   CYS A  80      -9.334   2.628  -8.918  1.00  0.63           O  
ATOM   1177  CB  CYS A  80     -12.082   4.007  -9.468  1.00  0.63           C  
ATOM   1178  SG  CYS A  80     -13.231   3.000  -8.509  1.00  0.63           S  
ATOM   1179  H   CYS A  80     -12.900   2.677 -11.463  1.00  0.63           H  
ATOM   1180  HA  CYS A  80     -10.439   3.906 -10.820  1.00  0.63           H  
ATOM   1181 1HB  CYS A  80     -11.486   4.540  -8.791  1.00  0.63           H  
ATOM   1182 2HB  CYS A  80     -12.655   4.719 -10.060  1.00  0.63           H  
ATOM   1183  HG  CYS A  80     -13.692   3.994  -7.736  1.00  0.63           H  
ATOM   1184  N   GLU A  81     -10.883   1.068  -9.301  1.00  0.64           N  
ATOM   1185  CA  GLU A  81     -10.238   0.098  -8.441  1.00  0.64           C  
ATOM   1186  C   GLU A  81      -8.831  -0.206  -8.930  1.00  0.64           C  
ATOM   1187  O   GLU A  81      -7.935  -0.477  -8.128  1.00  0.64           O  
ATOM   1188  CB  GLU A  81     -11.061  -1.186  -8.362  1.00  0.64           C  
ATOM   1189  CG  GLU A  81     -12.384  -1.027  -7.611  1.00  0.64           C  
ATOM   1190  CD  GLU A  81     -13.215  -2.289  -7.577  1.00  0.64           C  
ATOM   1191  OE1 GLU A  81     -12.858  -3.235  -8.240  1.00  0.64           O  
ATOM   1192  OE2 GLU A  81     -14.208  -2.303  -6.888  1.00  0.64           O  
ATOM   1193  H   GLU A  81     -11.745   0.838  -9.773  1.00  0.64           H  
ATOM   1194  HA  GLU A  81     -10.165   0.522  -7.439  1.00  0.64           H  
ATOM   1195 1HB  GLU A  81     -11.286  -1.535  -9.370  1.00  0.64           H  
ATOM   1196 2HB  GLU A  81     -10.480  -1.963  -7.865  1.00  0.64           H  
ATOM   1197 1HG  GLU A  81     -12.171  -0.716  -6.588  1.00  0.64           H  
ATOM   1198 2HG  GLU A  81     -12.957  -0.234  -8.089  1.00  0.64           H  
ATOM   1199  N   SER A  82      -8.610  -0.167 -10.249  1.00  0.64           N  
ATOM   1200  CA  SER A  82      -7.299  -0.508 -10.771  1.00  0.64           C  
ATOM   1201  C   SER A  82      -6.261   0.534 -10.372  1.00  0.64           C  
ATOM   1202  O   SER A  82      -5.066   0.235 -10.271  1.00  0.64           O  
ATOM   1203  CB  SER A  82      -7.345  -0.674 -12.280  1.00  0.64           C  
ATOM   1204  OG  SER A  82      -7.592   0.536 -12.935  1.00  0.64           O  
ATOM   1205  H   SER A  82      -9.337   0.143 -10.890  1.00  0.64           H  
ATOM   1206  HA  SER A  82      -7.007  -1.466 -10.346  1.00  0.64           H  
ATOM   1207 1HB  SER A  82      -6.393  -1.078 -12.623  1.00  0.64           H  
ATOM   1208 2HB  SER A  82      -8.110  -1.392 -12.540  1.00  0.64           H  
ATOM   1209  HG  SER A  82      -8.439   0.889 -12.571  1.00  0.64           H  
ATOM   1210  N   LEU A  83      -6.714   1.735 -10.010  1.00  0.66           N  
ATOM   1211  CA  LEU A  83      -5.795   2.792  -9.664  1.00  0.66           C  
ATOM   1212  C   LEU A  83      -5.432   2.710  -8.199  1.00  0.66           C  
ATOM   1213  O   LEU A  83      -4.641   3.507  -7.722  1.00  0.66           O  
ATOM   1214  CB  LEU A  83      -6.388   4.182  -9.955  1.00  0.66           C  
ATOM   1215  CG  LEU A  83      -6.247   4.715 -11.390  1.00  0.66           C  
ATOM   1216  CD1 LEU A  83      -7.148   3.915 -12.325  1.00  0.66           C  
ATOM   1217  CD2 LEU A  83      -6.579   6.192 -11.396  1.00  0.66           C  
ATOM   1218  H   LEU A  83      -7.711   1.939  -9.989  1.00  0.66           H  
ATOM   1219  HA  LEU A  83      -4.888   2.670 -10.254  1.00  0.66           H  
ATOM   1220 1HB  LEU A  83      -7.450   4.157  -9.718  1.00  0.66           H  
ATOM   1221 2HB  LEU A  83      -5.912   4.902  -9.289  1.00  0.66           H  
ATOM   1222  HG  LEU A  83      -5.220   4.585 -11.729  1.00  0.66           H  
ATOM   1223 1HD1 LEU A  83      -7.040   4.293 -13.337  1.00  0.66           H  
ATOM   1224 2HD1 LEU A  83      -6.859   2.872 -12.297  1.00  0.66           H  
ATOM   1225 3HD1 LEU A  83      -8.189   4.009 -12.015  1.00  0.66           H  
ATOM   1226 1HD2 LEU A  83      -6.466   6.592 -12.407  1.00  0.66           H  
ATOM   1227 2HD2 LEU A  83      -7.605   6.344 -11.056  1.00  0.66           H  
ATOM   1228 3HD2 LEU A  83      -5.896   6.712 -10.722  1.00  0.66           H  
ATOM   1229  N   THR A  84      -6.002   1.745  -7.477  1.00  0.67           N  
ATOM   1230  CA  THR A  84      -5.696   1.611  -6.069  1.00  0.67           C  
ATOM   1231  C   THR A  84      -4.765   0.427  -5.863  1.00  0.67           C  
ATOM   1232  O   THR A  84      -4.482   0.027  -4.733  1.00  0.67           O  
ATOM   1233  CB  THR A  84      -6.964   1.458  -5.228  1.00  0.67           C  
ATOM   1234  OG1 THR A  84      -7.666   0.260  -5.581  1.00  0.67           O  
ATOM   1235  CG2 THR A  84      -7.826   2.616  -5.479  1.00  0.67           C  
ATOM   1236  H   THR A  84      -6.654   1.083  -7.890  1.00  0.67           H  
ATOM   1237  HA  THR A  84      -5.187   2.510  -5.734  1.00  0.67           H  
ATOM   1238  HB  THR A  84      -6.707   1.423  -4.170  1.00  0.67           H  
ATOM   1239  HG1 THR A  84      -7.640   0.125  -6.552  1.00  0.67           H  
ATOM   1240 1HG2 THR A  84      -8.730   2.529  -4.885  1.00  0.67           H  
ATOM   1241 2HG2 THR A  84      -7.280   3.521  -5.200  1.00  0.67           H  
ATOM   1242 3HG2 THR A  84      -8.090   2.655  -6.538  1.00  0.67           H  
ATOM   1243  N   THR A  85      -4.332  -0.172  -6.967  1.00  0.69           N  
ATOM   1244  CA  THR A  85      -3.424  -1.292  -6.906  1.00  0.69           C  
ATOM   1245  C   THR A  85      -2.029  -0.729  -6.795  1.00  0.69           C  
ATOM   1246  O   THR A  85      -1.833   0.471  -6.944  1.00  0.69           O  
ATOM   1247  CB  THR A  85      -3.489  -2.152  -8.163  1.00  0.69           C  
ATOM   1248  OG1 THR A  85      -2.976  -1.393  -9.270  1.00  0.69           O  
ATOM   1249  CG2 THR A  85      -4.920  -2.559  -8.429  1.00  0.69           C  
ATOM   1250  H   THR A  85      -4.609   0.170  -7.888  1.00  0.69           H  
ATOM   1251  HA  THR A  85      -3.641  -1.894  -6.024  1.00  0.69           H  
ATOM   1252  HB  THR A  85      -2.877  -3.041  -8.033  1.00  0.69           H  
ATOM   1253  HG1 THR A  85      -3.676  -0.761  -9.593  1.00  0.69           H  
ATOM   1254 1HG2 THR A  85      -4.972  -3.163  -9.334  1.00  0.69           H  
ATOM   1255 2HG2 THR A  85      -5.297  -3.132  -7.584  1.00  0.69           H  
ATOM   1256 3HG2 THR A  85      -5.521  -1.669  -8.549  1.00  0.69           H  
ATOM   1257  N   GLY A  86      -1.041  -1.587  -6.598  1.00  0.71           N  
ATOM   1258  CA  GLY A  86       0.343  -1.128  -6.540  1.00  0.71           C  
ATOM   1259  C   GLY A  86       0.931  -0.966  -7.944  1.00  0.71           C  
ATOM   1260  O   GLY A  86       2.127  -0.703  -8.115  1.00  0.71           O  
ATOM   1261  H   GLY A  86      -1.245  -2.568  -6.483  1.00  0.71           H  
ATOM   1262 1HA  GLY A  86       0.394  -0.180  -6.015  1.00  0.71           H  
ATOM   1263 2HA  GLY A  86       0.939  -1.839  -5.970  1.00  0.71           H  
ATOM   1264  N   ASP A  87       0.107  -1.147  -8.980  1.00  0.73           N  
ATOM   1265  CA  ASP A  87       0.661  -1.093 -10.299  1.00  0.73           C  
ATOM   1266  C   ASP A  87       0.719   0.343 -10.802  1.00  0.73           C  
ATOM   1267  O   ASP A  87      -0.190   0.875 -11.460  1.00  0.73           O  
ATOM   1268  CB  ASP A  87      -0.103  -2.007 -11.237  1.00  0.73           C  
ATOM   1269  CG  ASP A  87       0.556  -2.123 -12.587  1.00  0.73           C  
ATOM   1270  OD1 ASP A  87       1.403  -1.294 -12.916  1.00  0.73           O  
ATOM   1271  OD2 ASP A  87       0.245  -3.067 -13.284  1.00  0.73           O  
ATOM   1272  H   ASP A  87      -0.896  -1.308  -8.877  1.00  0.73           H  
ATOM   1273  HA  ASP A  87       1.683  -1.470 -10.257  1.00  0.73           H  
ATOM   1274 1HB  ASP A  87      -0.184  -3.000 -10.796  1.00  0.73           H  
ATOM   1275 2HB  ASP A  87      -1.120  -1.624 -11.370  1.00  0.73           H  
ATOM   1276  N   ILE A  88       1.879   0.917 -10.563  1.00  0.74           N  
ATOM   1277  CA  ILE A  88       2.210   2.276 -10.947  1.00  0.74           C  
ATOM   1278  C   ILE A  88       2.021   2.504 -12.432  1.00  0.74           C  
ATOM   1279  O   ILE A  88       1.723   3.629 -12.833  1.00  0.74           O  
ATOM   1280  CB  ILE A  88       3.642   2.633 -10.512  1.00  0.74           C  
ATOM   1281  CG1 ILE A  88       3.669   2.765  -8.977  1.00  0.74           C  
ATOM   1282  CG2 ILE A  88       4.212   3.881 -11.239  1.00  0.74           C  
ATOM   1283  CD1 ILE A  88       5.023   2.846  -8.411  1.00  0.74           C  
ATOM   1284  H   ILE A  88       2.523   0.370  -9.992  1.00  0.74           H  
ATOM   1285  HA  ILE A  88       1.536   2.941 -10.417  1.00  0.74           H  
ATOM   1286  HB  ILE A  88       4.286   1.790 -10.758  1.00  0.74           H  
ATOM   1287 1HG1 ILE A  88       3.148   3.669  -8.704  1.00  0.74           H  
ATOM   1288 2HG1 ILE A  88       3.154   1.912  -8.525  1.00  0.74           H  
ATOM   1289 1HG2 ILE A  88       5.239   4.061 -10.911  1.00  0.74           H  
ATOM   1290 2HG2 ILE A  88       4.206   3.705 -12.317  1.00  0.74           H  
ATOM   1291 3HG2 ILE A  88       3.625   4.735 -11.022  1.00  0.74           H  
ATOM   1292 1HD1 ILE A  88       4.961   2.967  -7.337  1.00  0.74           H  
ATOM   1293 2HD1 ILE A  88       5.564   1.934  -8.641  1.00  0.74           H  
ATOM   1294 3HD1 ILE A  88       5.524   3.690  -8.843  1.00  0.74           H  
ATOM   1295  N   ASP A  89       2.253   1.486 -13.268  1.00  0.75           N  
ATOM   1296  CA  ASP A  89       2.114   1.686 -14.703  1.00  0.75           C  
ATOM   1297  C   ASP A  89       0.686   2.077 -15.084  1.00  0.75           C  
ATOM   1298  O   ASP A  89       0.494   2.832 -16.036  1.00  0.75           O  
ATOM   1299  CB  ASP A  89       2.520   0.441 -15.503  1.00  0.75           C  
ATOM   1300  CG  ASP A  89       4.044   0.163 -15.550  1.00  0.75           C  
ATOM   1301  OD1 ASP A  89       4.811   1.019 -15.192  1.00  0.75           O  
ATOM   1302  OD2 ASP A  89       4.414  -0.907 -15.981  1.00  0.75           O  
ATOM   1303  H   ASP A  89       2.402   0.534 -12.908  1.00  0.75           H  
ATOM   1304  HA  ASP A  89       2.775   2.502 -14.996  1.00  0.75           H  
ATOM   1305 1HB  ASP A  89       2.023  -0.433 -15.074  1.00  0.75           H  
ATOM   1306 2HB  ASP A  89       2.155   0.539 -16.523  1.00  0.75           H  
ATOM   1307  N   GLU A  90      -0.330   1.567 -14.368  1.00  0.75           N  
ATOM   1308  CA  GLU A  90      -1.710   1.905 -14.725  1.00  0.75           C  
ATOM   1309  C   GLU A  90      -2.054   3.300 -14.234  1.00  0.75           C  
ATOM   1310  O   GLU A  90      -2.691   4.086 -14.944  1.00  0.75           O  
ATOM   1311  CB  GLU A  90      -2.707   0.894 -14.151  1.00  0.75           C  
ATOM   1312  CG  GLU A  90      -2.603  -0.515 -14.763  1.00  0.75           C  
ATOM   1313  CD  GLU A  90      -2.912  -0.566 -16.259  1.00  0.75           C  
ATOM   1314  OE1 GLU A  90      -3.933  -0.071 -16.649  1.00  0.75           O  
ATOM   1315  OE2 GLU A  90      -2.124  -1.107 -16.997  1.00  0.75           O  
ATOM   1316  H   GLU A  90      -0.145   0.981 -13.550  1.00  0.75           H  
ATOM   1317  HA  GLU A  90      -1.800   1.895 -15.811  1.00  0.75           H  
ATOM   1318 1HB  GLU A  90      -2.547   0.800 -13.073  1.00  0.75           H  
ATOM   1319 2HB  GLU A  90      -3.727   1.257 -14.300  1.00  0.75           H  
ATOM   1320 1HG  GLU A  90      -1.586  -0.885 -14.601  1.00  0.75           H  
ATOM   1321 2HG  GLU A  90      -3.285  -1.176 -14.230  1.00  0.75           H  
ATOM   1322  N   CYS A  91      -1.567   3.643 -13.040  1.00  0.75           N  
ATOM   1323  CA  CYS A  91      -1.825   4.985 -12.518  1.00  0.75           C  
ATOM   1324  C   CYS A  91      -1.133   6.009 -13.400  1.00  0.75           C  
ATOM   1325  O   CYS A  91      -1.704   7.050 -13.746  1.00  0.75           O  
ATOM   1326  CB  CYS A  91      -1.297   5.136 -11.102  1.00  0.75           C  
ATOM   1327  SG  CYS A  91      -2.199   4.216  -9.863  1.00  0.75           S  
ATOM   1328  H   CYS A  91      -1.038   2.948 -12.502  1.00  0.75           H  
ATOM   1329  HA  CYS A  91      -2.899   5.170 -12.528  1.00  0.75           H  
ATOM   1330 1HB  CYS A  91      -0.292   4.760 -11.108  1.00  0.75           H  
ATOM   1331 2HB  CYS A  91      -1.267   6.188 -10.816  1.00  0.75           H  
ATOM   1332  HG  CYS A  91      -1.953   3.005 -10.374  1.00  0.75           H  
ATOM   1333  N   PHE A  92       0.096   5.682 -13.801  1.00  0.74           N  
ATOM   1334  CA  PHE A  92       0.882   6.557 -14.631  1.00  0.74           C  
ATOM   1335  C   PHE A  92       0.282   6.593 -16.024  1.00  0.74           C  
ATOM   1336  O   PHE A  92       0.199   7.654 -16.619  1.00  0.74           O  
ATOM   1337  CB  PHE A  92       2.356   6.176 -14.648  1.00  0.74           C  
ATOM   1338  CG  PHE A  92       3.156   7.247 -15.305  1.00  0.74           C  
ATOM   1339  CD1 PHE A  92       3.154   8.502 -14.727  1.00  0.74           C  
ATOM   1340  CD2 PHE A  92       3.908   7.046 -16.451  1.00  0.74           C  
ATOM   1341  CE1 PHE A  92       3.843   9.530 -15.280  1.00  0.74           C  
ATOM   1342  CE2 PHE A  92       4.622   8.095 -17.004  1.00  0.74           C  
ATOM   1343  CZ  PHE A  92       4.575   9.345 -16.419  1.00  0.74           C  
ATOM   1344  H   PHE A  92       0.518   4.810 -13.495  1.00  0.74           H  
ATOM   1345  HA  PHE A  92       0.818   7.564 -14.216  1.00  0.74           H  
ATOM   1346 1HB  PHE A  92       2.722   6.021 -13.640  1.00  0.74           H  
ATOM   1347 2HB  PHE A  92       2.492   5.242 -15.201  1.00  0.74           H  
ATOM   1348  HD1 PHE A  92       2.572   8.666 -13.819  1.00  0.74           H  
ATOM   1349  HD2 PHE A  92       3.935   6.060 -16.916  1.00  0.74           H  
ATOM   1350  HE1 PHE A  92       3.801  10.486 -14.813  1.00  0.74           H  
ATOM   1351  HE2 PHE A  92       5.219   7.937 -17.901  1.00  0.74           H  
ATOM   1352  HZ  PHE A  92       5.126  10.178 -16.855  1.00  0.74           H  
ATOM   1353  N   GLY A  93      -0.136   5.435 -16.544  1.00  0.74           N  
ATOM   1354  CA  GLY A  93      -0.752   5.345 -17.860  1.00  0.74           C  
ATOM   1355  C   GLY A  93      -1.913   6.323 -17.945  1.00  0.74           C  
ATOM   1356  O   GLY A  93      -1.992   7.121 -18.884  1.00  0.74           O  
ATOM   1357  H   GLY A  93      -0.022   4.572 -16.029  1.00  0.74           H  
ATOM   1358 1HA  GLY A  93      -0.019   5.562 -18.631  1.00  0.74           H  
ATOM   1359 2HA  GLY A  93      -1.110   4.325 -18.017  1.00  0.74           H  
ATOM   1360  N   CYS A  94      -2.812   6.264 -16.960  1.00  0.74           N  
ATOM   1361  CA  CYS A  94      -3.947   7.174 -16.916  1.00  0.74           C  
ATOM   1362  C   CYS A  94      -3.433   8.597 -16.921  1.00  0.74           C  
ATOM   1363  O   CYS A  94      -3.911   9.433 -17.679  1.00  0.74           O  
ATOM   1364  CB  CYS A  94      -4.803   6.945 -15.668  1.00  0.74           C  
ATOM   1365  SG  CYS A  94      -6.366   7.984 -15.535  1.00  0.74           S  
ATOM   1366  H   CYS A  94      -2.701   5.565 -16.222  1.00  0.74           H  
ATOM   1367  HA  CYS A  94      -4.554   7.008 -17.804  1.00  0.74           H  
ATOM   1368 1HB  CYS A  94      -5.081   5.902 -15.620  1.00  0.74           H  
ATOM   1369 2HB  CYS A  94      -4.193   7.141 -14.784  1.00  0.74           H  
ATOM   1370  N   PHE A  95      -2.425   8.874 -16.108  1.00  0.74           N  
ATOM   1371  CA  PHE A  95      -1.903  10.219 -16.028  1.00  0.74           C  
ATOM   1372  C   PHE A  95      -1.357  10.659 -17.376  1.00  0.74           C  
ATOM   1373  O   PHE A  95      -1.560  11.800 -17.772  1.00  0.74           O  
ATOM   1374  CB  PHE A  95      -0.842  10.288 -14.957  1.00  0.74           C  
ATOM   1375  CG  PHE A  95      -0.499  11.650 -14.524  1.00  0.74           C  
ATOM   1376  CD1 PHE A  95      -1.463  12.356 -13.858  1.00  0.74           C  
ATOM   1377  CD2 PHE A  95       0.749  12.211 -14.679  1.00  0.74           C  
ATOM   1378  CE1 PHE A  95      -1.222  13.578 -13.385  1.00  0.74           C  
ATOM   1379  CE2 PHE A  95       0.988  13.480 -14.175  1.00  0.74           C  
ATOM   1380  CZ  PHE A  95      -0.006  14.157 -13.537  1.00  0.74           C  
ATOM   1381  H   PHE A  95      -2.043   8.152 -15.493  1.00  0.74           H  
ATOM   1382  HA  PHE A  95      -2.715  10.885 -15.747  1.00  0.74           H  
ATOM   1383 1HB  PHE A  95      -1.194   9.717 -14.130  1.00  0.74           H  
ATOM   1384 2HB  PHE A  95       0.067   9.811 -15.316  1.00  0.74           H  
ATOM   1385  HD1 PHE A  95      -2.444  11.904 -13.712  1.00  0.74           H  
ATOM   1386  HD2 PHE A  95       1.534  11.652 -15.188  1.00  0.74           H  
ATOM   1387  HE1 PHE A  95      -2.011  14.093 -12.873  1.00  0.74           H  
ATOM   1388  HE2 PHE A  95       1.956  13.950 -14.283  1.00  0.74           H  
ATOM   1389  HZ  PHE A  95       0.167  15.152 -13.141  1.00  0.74           H  
ATOM   1390  N   LYS A  96      -0.678   9.769 -18.106  1.00  0.75           N  
ATOM   1391  CA  LYS A  96      -0.139  10.138 -19.404  1.00  0.75           C  
ATOM   1392  C   LYS A  96      -1.269  10.538 -20.344  1.00  0.75           C  
ATOM   1393  O   LYS A  96      -1.129  11.481 -21.128  1.00  0.75           O  
ATOM   1394  CB  LYS A  96       0.692   9.016 -20.022  1.00  0.75           C  
ATOM   1395  CG  LYS A  96       2.021   8.730 -19.299  1.00  0.75           C  
ATOM   1396  CD  LYS A  96       2.958   7.844 -20.134  1.00  0.75           C  
ATOM   1397  CE  LYS A  96       2.551   6.384 -20.082  1.00  0.75           C  
ATOM   1398  NZ  LYS A  96       3.558   5.495 -20.748  1.00  0.75           N  
ATOM   1399  H   LYS A  96      -0.525   8.835 -17.739  1.00  0.75           H  
ATOM   1400  HA  LYS A  96       0.503  11.002 -19.274  1.00  0.75           H  
ATOM   1401 1HB  LYS A  96       0.109   8.098 -20.017  1.00  0.75           H  
ATOM   1402 2HB  LYS A  96       0.918   9.258 -21.060  1.00  0.75           H  
ATOM   1403 1HG  LYS A  96       2.507   9.641 -19.000  1.00  0.75           H  
ATOM   1404 2HG  LYS A  96       1.791   8.187 -18.396  1.00  0.75           H  
ATOM   1405 1HD  LYS A  96       2.913   8.171 -21.172  1.00  0.75           H  
ATOM   1406 2HD  LYS A  96       3.982   7.947 -19.798  1.00  0.75           H  
ATOM   1407 1HE  LYS A  96       2.442   6.080 -19.039  1.00  0.75           H  
ATOM   1408 2HE  LYS A  96       1.591   6.270 -20.584  1.00  0.75           H  
ATOM   1409 1HZ  LYS A  96       3.251   4.536 -20.695  1.00  0.75           H  
ATOM   1410 2HZ  LYS A  96       3.662   5.762 -21.716  1.00  0.75           H  
ATOM   1411 3HZ  LYS A  96       4.460   5.586 -20.270  1.00  0.75           H  
ATOM   1412  N   VAL A  97      -2.426   9.867 -20.224  1.00  0.77           N  
ATOM   1413  CA  VAL A  97      -3.572  10.231 -21.050  1.00  0.77           C  
ATOM   1414  C   VAL A  97      -3.972  11.653 -20.718  1.00  0.77           C  
ATOM   1415  O   VAL A  97      -4.179  12.473 -21.617  1.00  0.77           O  
ATOM   1416  CB  VAL A  97      -4.807   9.328 -20.769  1.00  0.77           C  
ATOM   1417  CG1 VAL A  97      -6.037   9.866 -21.495  1.00  0.77           C  
ATOM   1418  CG2 VAL A  97      -4.518   7.908 -21.181  1.00  0.77           C  
ATOM   1419  H   VAL A  97      -2.484   9.081 -19.572  1.00  0.77           H  
ATOM   1420  HA  VAL A  97      -3.294  10.165 -22.100  1.00  0.77           H  
ATOM   1421  HB  VAL A  97      -5.037   9.355 -19.721  1.00  0.77           H  
ATOM   1422 1HG1 VAL A  97      -6.891   9.232 -21.265  1.00  0.77           H  
ATOM   1423 2HG1 VAL A  97      -6.241  10.885 -21.162  1.00  0.77           H  
ATOM   1424 3HG1 VAL A  97      -5.862   9.863 -22.568  1.00  0.77           H  
ATOM   1425 1HG2 VAL A  97      -5.386   7.285 -20.961  1.00  0.77           H  
ATOM   1426 2HG2 VAL A  97      -4.302   7.873 -22.246  1.00  0.77           H  
ATOM   1427 3HG2 VAL A  97      -3.662   7.543 -20.626  1.00  0.77           H  
ATOM   1428  N   LEU A  98      -4.041  11.942 -19.421  1.00  0.80           N  
ATOM   1429  CA  LEU A  98      -4.477  13.239 -18.936  1.00  0.80           C  
ATOM   1430  C   LEU A  98      -3.507  14.344 -19.337  1.00  0.80           C  
ATOM   1431  O   LEU A  98      -3.920  15.446 -19.716  1.00  0.80           O  
ATOM   1432  CB  LEU A  98      -4.566  13.184 -17.420  1.00  0.80           C  
ATOM   1433  CG  LEU A  98      -5.551  12.208 -16.937  1.00  0.80           C  
ATOM   1434  CD1 LEU A  98      -5.566  12.188 -15.420  1.00  0.80           C  
ATOM   1435  CD2 LEU A  98      -6.786  12.495 -17.557  1.00  0.80           C  
ATOM   1436  H   LEU A  98      -3.830  11.198 -18.750  1.00  0.80           H  
ATOM   1437  HA  LEU A  98      -5.455  13.459 -19.354  1.00  0.80           H  
ATOM   1438 1HB  LEU A  98      -3.599  12.941 -17.005  1.00  0.80           H  
ATOM   1439 2HB  LEU A  98      -4.860  14.151 -17.059  1.00  0.80           H  
ATOM   1440  HG  LEU A  98      -5.268  11.236 -17.249  1.00  0.80           H  
ATOM   1441 1HD1 LEU A  98      -6.285  11.445 -15.086  1.00  0.80           H  
ATOM   1442 2HD1 LEU A  98      -4.587  11.932 -15.048  1.00  0.80           H  
ATOM   1443 3HD1 LEU A  98      -5.843  13.165 -15.053  1.00  0.80           H  
ATOM   1444 1HD2 LEU A  98      -7.500  11.751 -17.241  1.00  0.80           H  
ATOM   1445 2HD2 LEU A  98      -7.095  13.479 -17.278  1.00  0.80           H  
ATOM   1446 3HD2 LEU A  98      -6.665  12.444 -18.634  1.00  0.80           H  
ATOM   1447  N   LEU A  99      -2.213  14.029 -19.320  1.00  0.85           N  
ATOM   1448  CA  LEU A  99      -1.224  15.008 -19.708  1.00  0.85           C  
ATOM   1449  C   LEU A  99      -1.430  15.297 -21.200  1.00  0.85           C  
ATOM   1450  O   LEU A  99      -1.496  16.464 -21.624  1.00  0.85           O  
ATOM   1451  CB  LEU A  99       0.198  14.440 -19.493  1.00  0.85           C  
ATOM   1452  CG  LEU A  99       0.678  14.150 -18.006  1.00  0.85           C  
ATOM   1453  CD1 LEU A  99       2.028  13.460 -18.015  1.00  0.85           C  
ATOM   1454  CD2 LEU A  99       0.738  15.375 -17.266  1.00  0.85           C  
ATOM   1455  H   LEU A  99      -1.926  13.113 -18.986  1.00  0.85           H  
ATOM   1456  HA  LEU A  99      -1.368  15.914 -19.126  1.00  0.85           H  
ATOM   1457 1HB  LEU A  99       0.268  13.501 -20.035  1.00  0.85           H  
ATOM   1458 2HB  LEU A  99       0.906  15.141 -19.927  1.00  0.85           H  
ATOM   1459  HG  LEU A  99      -0.016  13.502 -17.520  1.00  0.85           H  
ATOM   1460 1HD1 LEU A  99       2.340  13.258 -16.998  1.00  0.85           H  
ATOM   1461 2HD1 LEU A  99       1.950  12.541 -18.546  1.00  0.85           H  
ATOM   1462 3HD1 LEU A  99       2.761  14.101 -18.491  1.00  0.85           H  
ATOM   1463 1HD2 LEU A  99       1.054  15.193 -16.259  1.00  0.85           H  
ATOM   1464 2HD2 LEU A  99       1.439  16.060 -17.741  1.00  0.85           H  
ATOM   1465 3HD2 LEU A  99      -0.254  15.772 -17.265  1.00  0.85           H  
ATOM   1466  N   GLY A 100      -1.644  14.200 -21.958  1.00  0.90           N  
ATOM   1467  CA  GLY A 100      -1.861  14.141 -23.403  1.00  0.90           C  
ATOM   1468  C   GLY A 100      -3.083  14.910 -23.882  1.00  0.90           C  
ATOM   1469  O   GLY A 100      -3.092  15.432 -24.998  1.00  0.90           O  
ATOM   1470  H   GLY A 100      -1.600  13.292 -21.496  1.00  0.90           H  
ATOM   1471 1HA  GLY A 100      -0.974  14.514 -23.912  1.00  0.90           H  
ATOM   1472 2HA  GLY A 100      -1.968  13.094 -23.686  1.00  0.90           H  
ATOM   1473  N   MET A 101      -4.084  15.054 -23.012  1.00  0.95           N  
ATOM   1474  CA  MET A 101      -5.302  15.801 -23.331  1.00  0.95           C  
ATOM   1475  C   MET A 101      -4.993  17.272 -23.614  1.00  0.95           C  
ATOM   1476  O   MET A 101      -5.831  17.990 -24.161  1.00  0.95           O  
ATOM   1477  CB  MET A 101      -6.328  15.725 -22.194  1.00  0.95           C  
ATOM   1478  CG  MET A 101      -6.937  14.368 -21.968  1.00  0.95           C  
ATOM   1479  SD  MET A 101      -7.790  13.694 -23.400  1.00  0.95           S  
ATOM   1480  CE  MET A 101      -9.213  14.766 -23.493  1.00  0.95           C  
ATOM   1481  H   MET A 101      -4.018  14.551 -22.127  1.00  0.95           H  
ATOM   1482  HA  MET A 101      -5.742  15.373 -24.230  1.00  0.95           H  
ATOM   1483 1HB  MET A 101      -5.851  16.026 -21.263  1.00  0.95           H  
ATOM   1484 2HB  MET A 101      -7.136  16.430 -22.384  1.00  0.95           H  
ATOM   1485 1HG  MET A 101      -6.182  13.681 -21.672  1.00  0.95           H  
ATOM   1486 2HG  MET A 101      -7.649  14.450 -21.150  1.00  0.95           H  
ATOM   1487 1HE  MET A 101      -9.836  14.468 -24.335  1.00  0.95           H  
ATOM   1488 2HE  MET A 101      -9.787  14.685 -22.569  1.00  0.95           H  
ATOM   1489 3HE  MET A 101      -8.886  15.797 -23.629  1.00  0.95           H  
ATOM   1490  N   GLY A 102      -3.803  17.734 -23.210  1.00  1.01           N  
ATOM   1491  CA  GLY A 102      -3.405  19.116 -23.403  1.00  1.01           C  
ATOM   1492  C   GLY A 102      -3.477  19.877 -22.097  1.00  1.01           C  
ATOM   1493  O   GLY A 102      -3.296  21.094 -22.060  1.00  1.01           O  
ATOM   1494  H   GLY A 102      -3.130  17.101 -22.772  1.00  1.01           H  
ATOM   1495 1HA  GLY A 102      -2.388  19.147 -23.795  1.00  1.01           H  
ATOM   1496 2HA  GLY A 102      -4.052  19.586 -24.141  1.00  1.01           H  
ATOM   1497  N   ASN A 103      -3.722  19.145 -21.018  1.00  1.05           N  
ATOM   1498  CA  ASN A 103      -3.792  19.741 -19.698  1.00  1.05           C  
ATOM   1499  C   ASN A 103      -2.418  19.714 -19.033  1.00  1.05           C  
ATOM   1500  O   ASN A 103      -2.124  20.496 -18.120  1.00  1.05           O  
ATOM   1501  CB  ASN A 103      -4.778  18.989 -18.836  1.00  1.05           C  
ATOM   1502  CG  ASN A 103      -6.193  19.087 -19.305  1.00  1.05           C  
ATOM   1503  OD1 ASN A 103      -6.620  20.099 -19.872  1.00  1.05           O  
ATOM   1504  ND2 ASN A 103      -6.947  18.041 -19.069  1.00  1.05           N  
ATOM   1505  H   ASN A 103      -3.865  18.150 -21.123  1.00  1.05           H  
ATOM   1506  HA  ASN A 103      -4.101  20.783 -19.788  1.00  1.05           H  
ATOM   1507 1HB  ASN A 103      -4.488  17.936 -18.790  1.00  1.05           H  
ATOM   1508 2HB  ASN A 103      -4.726  19.394 -17.829  1.00  1.05           H  
ATOM   1509 1HD2 ASN A 103      -7.904  18.042 -19.354  1.00  1.05           H  
ATOM   1510 2HD2 ASN A 103      -6.567  17.246 -18.595  1.00  1.05           H  
ATOM   1511  N   GLY A 104      -1.568  18.792 -19.459  1.00  1.09           N  
ATOM   1512  CA  GLY A 104      -0.282  18.701 -18.832  1.00  1.09           C  
ATOM   1513  C   GLY A 104      -0.483  18.350 -17.379  1.00  1.09           C  
ATOM   1514  O   GLY A 104      -1.548  17.886 -16.969  1.00  1.09           O  
ATOM   1515  H   GLY A 104      -1.788  18.149 -20.218  1.00  1.09           H  
ATOM   1516 1HA  GLY A 104       0.316  17.933 -19.325  1.00  1.09           H  
ATOM   1517 2HA  GLY A 104       0.249  19.648 -18.926  1.00  1.09           H  
ATOM   1518  N   ILE A 105       0.529  18.636 -16.598  1.00  1.10           N  
ATOM   1519  CA  ILE A 105       0.594  18.335 -15.180  1.00  1.10           C  
ATOM   1520  C   ILE A 105      -0.347  19.201 -14.350  1.00  1.10           C  
ATOM   1521  O   ILE A 105      -0.470  18.998 -13.137  1.00  1.10           O  
ATOM   1522  CB  ILE A 105       2.046  18.428 -14.726  1.00  1.10           C  
ATOM   1523  CG1 ILE A 105       2.273  17.680 -13.423  1.00  1.10           C  
ATOM   1524  CG2 ILE A 105       2.429  19.880 -14.595  1.00  1.10           C  
ATOM   1525  CD1 ILE A 105       3.749  17.401 -13.176  1.00  1.10           C  
ATOM   1526  H   ILE A 105       1.353  19.046 -17.020  1.00  1.10           H  
ATOM   1527  HA  ILE A 105       0.287  17.300 -15.046  1.00  1.10           H  
ATOM   1528  HB  ILE A 105       2.675  17.957 -15.469  1.00  1.10           H  
ATOM   1529 1HG1 ILE A 105       1.888  18.280 -12.606  1.00  1.10           H  
ATOM   1530 2HG1 ILE A 105       1.742  16.740 -13.442  1.00  1.10           H  
ATOM   1531 1HG2 ILE A 105       3.474  19.942 -14.306  1.00  1.10           H  
ATOM   1532 2HG2 ILE A 105       2.288  20.377 -15.552  1.00  1.10           H  
ATOM   1533 3HG2 ILE A 105       1.806  20.358 -13.842  1.00  1.10           H  
ATOM   1534 1HD1 ILE A 105       3.892  16.883 -12.236  1.00  1.10           H  
ATOM   1535 2HD1 ILE A 105       4.139  16.784 -13.985  1.00  1.10           H  
ATOM   1536 3HD1 ILE A 105       4.286  18.333 -13.157  1.00  1.10           H  
ATOM   1537  N   THR A 106      -1.025  20.179 -14.987  1.00  1.08           N  
ATOM   1538  CA  THR A 106      -1.906  21.091 -14.272  1.00  1.08           C  
ATOM   1539  C   THR A 106      -3.132  20.351 -13.751  1.00  1.08           C  
ATOM   1540  O   THR A 106      -3.880  20.875 -12.928  1.00  1.08           O  
ATOM   1541  CB  THR A 106      -2.366  22.278 -15.148  1.00  1.08           C  
ATOM   1542  OG1 THR A 106      -3.183  21.825 -16.226  1.00  1.08           O  
ATOM   1543  CG2 THR A 106      -1.146  22.958 -15.728  1.00  1.08           C  
ATOM   1544  H   THR A 106      -0.960  20.276 -16.004  1.00  1.08           H  
ATOM   1545  HA  THR A 106      -1.362  21.487 -13.414  1.00  1.08           H  
ATOM   1546  HB  THR A 106      -2.932  22.979 -14.549  1.00  1.08           H  
ATOM   1547  HG1 THR A 106      -2.653  21.293 -16.842  1.00  1.08           H  
ATOM   1548 1HG2 THR A 106      -1.458  23.797 -16.346  1.00  1.08           H  
ATOM   1549 2HG2 THR A 106      -0.517  23.313 -14.933  1.00  1.08           H  
ATOM   1550 3HG2 THR A 106      -0.593  22.241 -16.338  1.00  1.08           H  
ATOM   1551  N   VAL A 107      -3.315  19.102 -14.196  1.00  1.04           N  
ATOM   1552  CA  VAL A 107      -4.382  18.255 -13.689  1.00  1.04           C  
ATOM   1553  C   VAL A 107      -4.244  17.987 -12.177  1.00  1.04           C  
ATOM   1554  O   VAL A 107      -5.225  17.621 -11.525  1.00  1.04           O  
ATOM   1555  CB  VAL A 107      -4.419  16.934 -14.469  1.00  1.04           C  
ATOM   1556  CG1 VAL A 107      -4.742  17.196 -15.896  1.00  1.04           C  
ATOM   1557  CG2 VAL A 107      -3.068  16.272 -14.420  1.00  1.04           C  
ATOM   1558  H   VAL A 107      -2.687  18.735 -14.917  1.00  1.04           H  
ATOM   1559  HA  VAL A 107      -5.330  18.774 -13.862  1.00  1.04           H  
ATOM   1560  HB  VAL A 107      -5.167  16.283 -14.047  1.00  1.04           H  
ATOM   1561 1HG1 VAL A 107      -4.761  16.275 -16.450  1.00  1.04           H  
ATOM   1562 2HG1 VAL A 107      -5.712  17.683 -15.970  1.00  1.04           H  
ATOM   1563 3HG1 VAL A 107      -3.973  17.844 -16.299  1.00  1.04           H  
ATOM   1564 1HG2 VAL A 107      -3.098  15.337 -14.984  1.00  1.04           H  
ATOM   1565 2HG2 VAL A 107      -2.327  16.929 -14.853  1.00  1.04           H  
ATOM   1566 3HG2 VAL A 107      -2.811  16.076 -13.414  1.00  1.04           H  
ATOM   1567  N   ILE A 108      -3.026  18.152 -11.625  1.00  0.99           N  
ATOM   1568  CA  ILE A 108      -2.808  18.001 -10.186  1.00  0.99           C  
ATOM   1569  C   ILE A 108      -2.435  19.292  -9.446  1.00  0.99           C  
ATOM   1570  O   ILE A 108      -1.352  19.876  -9.624  1.00  0.99           O  
ATOM   1571  CB  ILE A 108      -1.797  16.891  -9.862  1.00  0.99           C  
ATOM   1572  CG1 ILE A 108      -2.342  15.536 -10.288  1.00  0.99           C  
ATOM   1573  CG2 ILE A 108      -1.463  16.920  -8.457  1.00  0.99           C  
ATOM   1574  CD1 ILE A 108      -1.370  14.411 -10.135  1.00  0.99           C  
ATOM   1575  H   ILE A 108      -2.243  18.437 -12.217  1.00  0.99           H  
ATOM   1576  HA  ILE A 108      -3.750  17.666  -9.756  1.00  0.99           H  
ATOM   1577  HB  ILE A 108      -0.891  17.062 -10.444  1.00  0.99           H  
ATOM   1578 1HG1 ILE A 108      -3.218  15.305  -9.676  1.00  0.99           H  
ATOM   1579 2HG1 ILE A 108      -2.647  15.590 -11.301  1.00  0.99           H  
ATOM   1580 1HG2 ILE A 108      -0.742  16.150  -8.229  1.00  0.99           H  
ATOM   1581 2HG2 ILE A 108      -1.055  17.872  -8.203  1.00  0.99           H  
ATOM   1582 3HG2 ILE A 108      -2.371  16.748  -7.905  1.00  0.99           H  
ATOM   1583 1HD1 ILE A 108      -1.843  13.488 -10.450  1.00  0.99           H  
ATOM   1584 2HD1 ILE A 108      -0.512  14.605 -10.741  1.00  0.99           H  
ATOM   1585 3HD1 ILE A 108      -1.070  14.319  -9.092  1.00  0.99           H  
ATOM   1586  N   LYS A 109      -3.325  19.664  -8.520  1.00  0.94           N  
ATOM   1587  CA  LYS A 109      -3.188  20.865  -7.706  1.00  0.94           C  
ATOM   1588  C   LYS A 109      -1.892  20.906  -6.931  1.00  0.94           C  
ATOM   1589  O   LYS A 109      -1.243  21.952  -6.887  1.00  0.94           O  
ATOM   1590  CB  LYS A 109      -4.342  20.998  -6.720  1.00  0.94           C  
ATOM   1591  CG  LYS A 109      -4.269  22.261  -5.858  1.00  0.94           C  
ATOM   1592  CD  LYS A 109      -5.474  22.385  -4.934  1.00  0.94           C  
ATOM   1593  CE  LYS A 109      -5.366  23.624  -4.051  1.00  0.94           C  
ATOM   1594  NZ  LYS A 109      -6.541  23.766  -3.145  1.00  0.94           N  
ATOM   1595  H   LYS A 109      -4.161  19.105  -8.420  1.00  0.94           H  
ATOM   1596  HA  LYS A 109      -3.202  21.729  -8.374  1.00  0.94           H  
ATOM   1597 1HB  LYS A 109      -5.289  21.009  -7.259  1.00  0.94           H  
ATOM   1598 2HB  LYS A 109      -4.350  20.133  -6.053  1.00  0.94           H  
ATOM   1599 1HG  LYS A 109      -3.359  22.230  -5.253  1.00  0.94           H  
ATOM   1600 2HG  LYS A 109      -4.222  23.139  -6.502  1.00  0.94           H  
ATOM   1601 1HD  LYS A 109      -6.386  22.449  -5.530  1.00  0.94           H  
ATOM   1602 2HD  LYS A 109      -5.535  21.502  -4.299  1.00  0.94           H  
ATOM   1603 1HE  LYS A 109      -4.462  23.554  -3.447  1.00  0.94           H  
ATOM   1604 2HE  LYS A 109      -5.300  24.508  -4.684  1.00  0.94           H  
ATOM   1605 1HZ  LYS A 109      -6.432  24.596  -2.580  1.00  0.94           H  
ATOM   1606 2HZ  LYS A 109      -7.385  23.843  -3.697  1.00  0.94           H  
ATOM   1607 3HZ  LYS A 109      -6.605  22.956  -2.545  1.00  0.94           H  
ATOM   1608  N   ALA A 110      -1.481  19.778  -6.337  1.00  0.89           N  
ATOM   1609  CA  ALA A 110      -0.244  19.785  -5.595  1.00  0.89           C  
ATOM   1610  C   ALA A 110       0.928  20.196  -6.454  1.00  0.89           C  
ATOM   1611  O   ALA A 110       1.877  20.783  -5.953  1.00  0.89           O  
ATOM   1612  CB  ALA A 110       0.056  18.434  -5.024  1.00  0.89           C  
ATOM   1613  H   ALA A 110      -2.019  18.902  -6.352  1.00  0.89           H  
ATOM   1614  HA  ALA A 110      -0.343  20.505  -4.783  1.00  0.89           H  
ATOM   1615 1HB  ALA A 110       0.971  18.528  -4.485  1.00  0.89           H  
ATOM   1616 2HB  ALA A 110      -0.747  18.117  -4.359  1.00  0.89           H  
ATOM   1617 3HB  ALA A 110       0.170  17.713  -5.830  1.00  0.89           H  
ATOM   1618  N   TYR A 111       0.929  19.870  -7.743  1.00  0.84           N  
ATOM   1619  CA  TYR A 111       2.099  20.245  -8.497  1.00  0.84           C  
ATOM   1620  C   TYR A 111       2.200  21.746  -8.518  1.00  0.84           C  
ATOM   1621  O   TYR A 111       3.222  22.361  -8.181  1.00  0.84           O  
ATOM   1622  CB  TYR A 111       2.050  19.772  -9.929  1.00  0.84           C  
ATOM   1623  CG  TYR A 111       3.313  20.116 -10.653  1.00  0.84           C  
ATOM   1624  CD1 TYR A 111       4.446  19.346 -10.441  1.00  0.84           C  
ATOM   1625  CD2 TYR A 111       3.360  21.197 -11.501  1.00  0.84           C  
ATOM   1626  CE1 TYR A 111       5.622  19.663 -11.076  1.00  0.84           C  
ATOM   1627  CE2 TYR A 111       4.537  21.511 -12.147  1.00  0.84           C  
ATOM   1628  CZ  TYR A 111       5.666  20.746 -11.935  1.00  0.84           C  
ATOM   1629  OH  TYR A 111       6.842  21.059 -12.576  1.00  0.84           O  
ATOM   1630  H   TYR A 111       0.127  19.450  -8.205  1.00  0.84           H  
ATOM   1631  HA  TYR A 111       2.968  19.831  -8.009  1.00  0.84           H  
ATOM   1632 1HB  TYR A 111       1.885  18.772  -9.969  1.00  0.84           H  
ATOM   1633 2HB  TYR A 111       1.218  20.252 -10.450  1.00  0.84           H  
ATOM   1634  HD1 TYR A 111       4.407  18.489  -9.762  1.00  0.84           H  
ATOM   1635  HD2 TYR A 111       2.469  21.797 -11.661  1.00  0.84           H  
ATOM   1636  HE1 TYR A 111       6.510  19.064 -10.900  1.00  0.84           H  
ATOM   1637  HE2 TYR A 111       4.575  22.362 -12.823  1.00  0.84           H  
ATOM   1638  HH  TYR A 111       6.728  21.869 -13.080  1.00  0.84           H  
ATOM   1639  N   LEU A 112       1.095  22.350  -8.900  1.00  0.81           N  
ATOM   1640  CA  LEU A 112       1.057  23.783  -9.069  1.00  0.81           C  
ATOM   1641  C   LEU A 112       1.276  24.533  -7.756  1.00  0.81           C  
ATOM   1642  O   LEU A 112       1.860  25.619  -7.736  1.00  0.81           O  
ATOM   1643  CB  LEU A 112      -0.285  24.146  -9.663  1.00  0.81           C  
ATOM   1644  CG  LEU A 112      -0.496  23.626 -11.071  1.00  0.81           C  
ATOM   1645  CD1 LEU A 112      -1.908  23.951 -11.511  1.00  0.81           C  
ATOM   1646  CD2 LEU A 112       0.554  24.223 -11.985  1.00  0.81           C  
ATOM   1647  H   LEU A 112       0.270  21.774  -9.104  1.00  0.81           H  
ATOM   1648  HA  LEU A 112       1.845  24.065  -9.763  1.00  0.81           H  
ATOM   1649 1HB  LEU A 112      -1.069  23.725  -9.027  1.00  0.81           H  
ATOM   1650 2HB  LEU A 112      -0.388  25.230  -9.673  1.00  0.81           H  
ATOM   1651  HG  LEU A 112      -0.392  22.534 -11.073  1.00  0.81           H  
ATOM   1652 1HD1 LEU A 112      -2.077  23.573 -12.499  1.00  0.81           H  
ATOM   1653 2HD1 LEU A 112      -2.617  23.487 -10.822  1.00  0.81           H  
ATOM   1654 3HD1 LEU A 112      -2.050  25.030 -11.508  1.00  0.81           H  
ATOM   1655 1HD2 LEU A 112       0.424  23.845 -12.984  1.00  0.81           H  
ATOM   1656 2HD2 LEU A 112       0.457  25.309 -11.990  1.00  0.81           H  
ATOM   1657 3HD2 LEU A 112       1.541  23.951 -11.623  1.00  0.81           H  
ATOM   1658  N   ALA A 113       0.773  23.960  -6.665  1.00  0.80           N  
ATOM   1659  CA  ALA A 113       0.859  24.572  -5.350  1.00  0.80           C  
ATOM   1660  C   ALA A 113       2.176  24.318  -4.605  1.00  0.80           C  
ATOM   1661  O   ALA A 113       2.651  25.195  -3.879  1.00  0.80           O  
ATOM   1662  CB  ALA A 113      -0.283  24.047  -4.495  1.00  0.80           C  
ATOM   1663  H   ALA A 113       0.275  23.076  -6.758  1.00  0.80           H  
ATOM   1664  HA  ALA A 113       0.751  25.648  -5.480  1.00  0.80           H  
ATOM   1665 1HB  ALA A 113      -0.259  24.530  -3.521  1.00  0.80           H  
ATOM   1666 2HB  ALA A 113      -1.233  24.255  -4.986  1.00  0.80           H  
ATOM   1667 3HB  ALA A 113      -0.170  22.973  -4.374  1.00  0.80           H  
ATOM   1668  N   LYS A 114       2.732  23.109  -4.730  1.00  0.79           N  
ATOM   1669  CA  LYS A 114       3.887  22.700  -3.935  1.00  0.79           C  
ATOM   1670  C   LYS A 114       5.165  22.286  -4.683  1.00  0.79           C  
ATOM   1671  O   LYS A 114       6.216  22.175  -4.050  1.00  0.79           O  
ATOM   1672  CB  LYS A 114       3.483  21.529  -3.049  1.00  0.79           C  
ATOM   1673  CG  LYS A 114       2.322  21.793  -2.083  1.00  0.79           C  
ATOM   1674  CD  LYS A 114       2.665  22.850  -1.040  1.00  0.79           C  
ATOM   1675  CE  LYS A 114       1.527  23.030  -0.039  1.00  0.79           C  
ATOM   1676  NZ  LYS A 114       1.838  24.081   0.980  1.00  0.79           N  
ATOM   1677  H   LYS A 114       2.324  22.420  -5.349  1.00  0.79           H  
ATOM   1678  HA  LYS A 114       4.155  23.539  -3.294  1.00  0.79           H  
ATOM   1679 1HB  LYS A 114       3.209  20.680  -3.681  1.00  0.79           H  
ATOM   1680 2HB  LYS A 114       4.339  21.227  -2.459  1.00  0.79           H  
ATOM   1681 1HG  LYS A 114       1.451  22.112  -2.647  1.00  0.79           H  
ATOM   1682 2HG  LYS A 114       2.073  20.863  -1.572  1.00  0.79           H  
ATOM   1683 1HD  LYS A 114       3.567  22.551  -0.505  1.00  0.79           H  
ATOM   1684 2HD  LYS A 114       2.855  23.804  -1.534  1.00  0.79           H  
ATOM   1685 1HE  LYS A 114       0.624  23.317  -0.578  1.00  0.79           H  
ATOM   1686 2HE  LYS A 114       1.349  22.084   0.472  1.00  0.79           H  
ATOM   1687 1HZ  LYS A 114       1.062  24.172   1.621  1.00  0.79           H  
ATOM   1688 2HZ  LYS A 114       2.668  23.820   1.492  1.00  0.79           H  
ATOM   1689 3HZ  LYS A 114       1.994  24.964   0.513  1.00  0.79           H  
ATOM   1690  N   CYS A 115       5.093  21.994  -5.988  1.00  0.80           N  
ATOM   1691  CA  CYS A 115       6.247  21.417  -6.684  1.00  0.80           C  
ATOM   1692  C   CYS A 115       6.824  22.262  -7.811  1.00  0.80           C  
ATOM   1693  O   CYS A 115       8.034  22.267  -8.025  1.00  0.80           O  
ATOM   1694  CB  CYS A 115       5.824  20.127  -7.332  1.00  0.80           C  
ATOM   1695  SG  CYS A 115       5.085  18.941  -6.232  1.00  0.80           S  
ATOM   1696  H   CYS A 115       4.234  22.125  -6.515  1.00  0.80           H  
ATOM   1697  HA  CYS A 115       7.031  21.227  -5.954  1.00  0.80           H  
ATOM   1698 1HB  CYS A 115       5.119  20.372  -8.081  1.00  0.80           H  
ATOM   1699 2HB  CYS A 115       6.677  19.665  -7.826  1.00  0.80           H  
ATOM   1700  N   LYS A 116       5.960  22.969  -8.533  1.00  0.81           N  
ATOM   1701  CA  LYS A 116       6.344  23.728  -9.724  1.00  0.81           C  
ATOM   1702  C   LYS A 116       7.531  24.664  -9.499  1.00  0.81           C  
ATOM   1703  O   LYS A 116       8.378  24.824 -10.378  1.00  0.81           O  
ATOM   1704  CB  LYS A 116       5.147  24.539 -10.241  1.00  0.81           C  
ATOM   1705  CG  LYS A 116       5.444  25.335 -11.503  1.00  0.81           C  
ATOM   1706  CD  LYS A 116       4.212  26.059 -12.034  1.00  0.81           C  
ATOM   1707  CE  LYS A 116       4.576  26.920 -13.243  1.00  0.81           C  
ATOM   1708  NZ  LYS A 116       3.406  27.656 -13.799  1.00  0.81           N  
ATOM   1709  H   LYS A 116       4.976  22.912  -8.292  1.00  0.81           H  
ATOM   1710  HA  LYS A 116       6.639  23.019 -10.493  1.00  0.81           H  
ATOM   1711 1HB  LYS A 116       4.312  23.873 -10.439  1.00  0.81           H  
ATOM   1712 2HB  LYS A 116       4.819  25.236  -9.469  1.00  0.81           H  
ATOM   1713 1HG  LYS A 116       6.220  26.071 -11.286  1.00  0.81           H  
ATOM   1714 2HG  LYS A 116       5.817  24.661 -12.273  1.00  0.81           H  
ATOM   1715 1HD  LYS A 116       3.459  25.329 -12.325  1.00  0.81           H  
ATOM   1716 2HD  LYS A 116       3.795  26.694 -11.251  1.00  0.81           H  
ATOM   1717 1HE  LYS A 116       5.331  27.643 -12.936  1.00  0.81           H  
ATOM   1718 2HE  LYS A 116       4.995  26.283 -14.022  1.00  0.81           H  
ATOM   1719 1HZ  LYS A 116       3.710  28.213 -14.586  1.00  0.81           H  
ATOM   1720 2HZ  LYS A 116       2.701  27.006 -14.110  1.00  0.81           H  
ATOM   1721 3HZ  LYS A 116       3.019  28.261 -13.089  1.00  0.81           H  
ATOM   1722  N   GLY A 117       7.571  25.316  -8.342  1.00  0.82           N  
ATOM   1723  CA  GLY A 117       8.642  26.253  -8.016  1.00  0.82           C  
ATOM   1724  C   GLY A 117       9.775  25.648  -7.169  1.00  0.82           C  
ATOM   1725  O   GLY A 117      10.602  26.393  -6.641  1.00  0.82           O  
ATOM   1726  H   GLY A 117       6.841  25.140  -7.666  1.00  0.82           H  
ATOM   1727 1HA  GLY A 117       9.061  26.647  -8.942  1.00  0.82           H  
ATOM   1728 2HA  GLY A 117       8.216  27.102  -7.486  1.00  0.82           H  
ATOM   1729  N   GLN A 118       9.782  24.324  -6.980  1.00  0.82           N  
ATOM   1730  CA  GLN A 118      10.768  23.690  -6.103  1.00  0.82           C  
ATOM   1731  C   GLN A 118      11.866  22.879  -6.784  1.00  0.82           C  
ATOM   1732  O   GLN A 118      11.717  22.330  -7.878  1.00  0.82           O  
ATOM   1733  CB  GLN A 118      10.063  22.800  -5.081  1.00  0.82           C  
ATOM   1734  CG  GLN A 118       9.120  23.547  -4.156  1.00  0.82           C  
ATOM   1735  CD  GLN A 118       9.858  24.543  -3.259  1.00  0.82           C  
ATOM   1736  OE1 GLN A 118      10.783  24.168  -2.527  1.00  0.82           O  
ATOM   1737  NE2 GLN A 118       9.455  25.811  -3.307  1.00  0.82           N  
ATOM   1738  H   GLN A 118       9.098  23.735  -7.450  1.00  0.82           H  
ATOM   1739  HA  GLN A 118      11.265  24.483  -5.547  1.00  0.82           H  
ATOM   1740 1HB  GLN A 118       9.476  22.043  -5.609  1.00  0.82           H  
ATOM   1741 2HB  GLN A 118      10.799  22.278  -4.475  1.00  0.82           H  
ATOM   1742 1HG  GLN A 118       8.381  24.083  -4.751  1.00  0.82           H  
ATOM   1743 2HG  GLN A 118       8.621  22.821  -3.515  1.00  0.82           H  
ATOM   1744 1HE2 GLN A 118       9.907  26.503  -2.740  1.00  0.82           H  
ATOM   1745 2HE2 GLN A 118       8.704  26.076  -3.908  1.00  0.82           H  
ATOM   1746  N   ASP A 119      12.972  22.717  -6.062  1.00  0.82           N  
ATOM   1747  CA  ASP A 119      14.090  21.916  -6.544  1.00  0.82           C  
ATOM   1748  C   ASP A 119      13.891  20.420  -6.343  1.00  0.82           C  
ATOM   1749  O   ASP A 119      14.550  19.783  -5.512  1.00  0.82           O  
ATOM   1750  CB  ASP A 119      15.386  22.350  -5.862  1.00  0.82           C  
ATOM   1751  CG  ASP A 119      16.599  21.632  -6.408  1.00  0.82           C  
ATOM   1752  OD1 ASP A 119      16.468  20.967  -7.425  1.00  0.82           O  
ATOM   1753  OD2 ASP A 119      17.667  21.764  -5.806  1.00  0.82           O  
ATOM   1754  H   ASP A 119      13.046  23.177  -5.164  1.00  0.82           H  
ATOM   1755  HA  ASP A 119      14.195  22.097  -7.614  1.00  0.82           H  
ATOM   1756 1HB  ASP A 119      15.526  23.426  -5.994  1.00  0.82           H  
ATOM   1757 2HB  ASP A 119      15.315  22.155  -4.791  1.00  0.82           H  
ATOM   1758  N   VAL A 120      13.039  19.851  -7.184  1.00  0.81           N  
ATOM   1759  CA  VAL A 120      12.704  18.433  -7.123  1.00  0.81           C  
ATOM   1760  C   VAL A 120      13.886  17.504  -7.442  1.00  0.81           C  
ATOM   1761  O   VAL A 120      13.804  16.300  -7.213  1.00  0.81           O  
ATOM   1762  CB  VAL A 120      11.520  18.104  -8.050  1.00  0.81           C  
ATOM   1763  CG1 VAL A 120      10.261  18.895  -7.610  1.00  0.81           C  
ATOM   1764  CG2 VAL A 120      11.875  18.416  -9.498  1.00  0.81           C  
ATOM   1765  H   VAL A 120      12.553  20.477  -7.831  1.00  0.81           H  
ATOM   1766  HA  VAL A 120      12.378  18.219  -6.104  1.00  0.81           H  
ATOM   1767  HB  VAL A 120      11.286  17.054  -7.946  1.00  0.81           H  
ATOM   1768 1HG1 VAL A 120       9.417  18.633  -8.250  1.00  0.81           H  
ATOM   1769 2HG1 VAL A 120      10.021  18.642  -6.578  1.00  0.81           H  
ATOM   1770 3HG1 VAL A 120      10.451  19.969  -7.686  1.00  0.81           H  
ATOM   1771 1HG2 VAL A 120      11.034  18.164 -10.144  1.00  0.81           H  
ATOM   1772 2HG2 VAL A 120      12.100  19.481  -9.590  1.00  0.81           H  
ATOM   1773 3HG2 VAL A 120      12.744  17.833  -9.797  1.00  0.81           H  
ATOM   1774  N   SER A 121      15.010  18.032  -7.952  1.00  0.80           N  
ATOM   1775  CA  SER A 121      16.143  17.154  -8.243  1.00  0.80           C  
ATOM   1776  C   SER A 121      16.688  16.522  -6.950  1.00  0.80           C  
ATOM   1777  O   SER A 121      17.270  15.430  -6.972  1.00  0.80           O  
ATOM   1778  CB  SER A 121      17.263  17.894  -8.975  1.00  0.80           C  
ATOM   1779  OG  SER A 121      17.954  18.793  -8.146  1.00  0.80           O  
ATOM   1780  H   SER A 121      15.085  19.034  -8.108  1.00  0.80           H  
ATOM   1781  HA  SER A 121      15.793  16.359  -8.896  1.00  0.80           H  
ATOM   1782 1HB  SER A 121      17.963  17.168  -9.381  1.00  0.80           H  
ATOM   1783 2HB  SER A 121      16.838  18.439  -9.816  1.00  0.80           H  
ATOM   1784  HG  SER A 121      17.347  19.544  -7.950  1.00  0.80           H  
ATOM   1785  N   LYS A 122      16.399  17.130  -5.797  1.00  0.79           N  
ATOM   1786  CA  LYS A 122      16.904  16.586  -4.547  1.00  0.79           C  
ATOM   1787  C   LYS A 122      16.085  15.385  -4.094  1.00  0.79           C  
ATOM   1788  O   LYS A 122      16.458  14.692  -3.145  1.00  0.79           O  
ATOM   1789  CB  LYS A 122      16.969  17.662  -3.459  1.00  0.79           C  
ATOM   1790  CG  LYS A 122      18.028  18.737  -3.731  1.00  0.79           C  
ATOM   1791  CD  LYS A 122      18.214  19.688  -2.543  1.00  0.79           C  
ATOM   1792  CE  LYS A 122      19.391  20.635  -2.777  1.00  0.79           C  
ATOM   1793  NZ  LYS A 122      19.073  21.686  -3.794  1.00  0.79           N  
ATOM   1794  H   LYS A 122      15.865  18.005  -5.792  1.00  0.79           H  
ATOM   1795  HA  LYS A 122      17.924  16.242  -4.716  1.00  0.79           H  
ATOM   1796 1HB  LYS A 122      15.999  18.161  -3.386  1.00  0.79           H  
ATOM   1797 2HB  LYS A 122      17.184  17.202  -2.496  1.00  0.79           H  
ATOM   1798 1HG  LYS A 122      18.979  18.257  -3.956  1.00  0.79           H  
ATOM   1799 2HG  LYS A 122      17.724  19.322  -4.609  1.00  0.79           H  
ATOM   1800 1HD  LYS A 122      17.309  20.286  -2.418  1.00  0.79           H  
ATOM   1801 2HD  LYS A 122      18.387  19.120  -1.628  1.00  0.79           H  
ATOM   1802 1HE  LYS A 122      19.659  21.115  -1.839  1.00  0.79           H  
ATOM   1803 2HE  LYS A 122      20.241  20.052  -3.133  1.00  0.79           H  
ATOM   1804 1HZ  LYS A 122      19.861  22.286  -3.938  1.00  0.79           H  
ATOM   1805 2HZ  LYS A 122      18.817  21.257  -4.701  1.00  0.79           H  
ATOM   1806 3HZ  LYS A 122      18.291  22.238  -3.488  1.00  0.79           H  
ATOM   1807  N   MET A 123      14.975  15.112  -4.782  1.00  0.79           N  
ATOM   1808  CA  MET A 123      14.139  13.974  -4.467  1.00  0.79           C  
ATOM   1809  C   MET A 123      14.615  12.732  -5.204  1.00  0.79           C  
ATOM   1810  O   MET A 123      14.150  11.623  -4.930  1.00  0.79           O  
ATOM   1811  CB  MET A 123      12.706  14.247  -4.862  1.00  0.79           C  
ATOM   1812  CG  MET A 123      12.049  15.358  -4.133  1.00  0.79           C  
ATOM   1813  SD  MET A 123      10.367  15.592  -4.663  1.00  0.79           S  
ATOM   1814  CE  MET A 123       9.954  16.980  -3.641  1.00  0.79           C  
ATOM   1815  H   MET A 123      14.697  15.697  -5.568  1.00  0.79           H  
ATOM   1816  HA  MET A 123      14.198  13.780  -3.400  1.00  0.79           H  
ATOM   1817 1HB  MET A 123      12.658  14.466  -5.928  1.00  0.79           H  
ATOM   1818 2HB  MET A 123      12.124  13.356  -4.693  1.00  0.79           H  
ATOM   1819 1HG  MET A 123      12.057  15.162  -3.069  1.00  0.79           H  
ATOM   1820 2HG  MET A 123      12.602  16.280  -4.321  1.00  0.79           H  
ATOM   1821 1HE  MET A 123       8.933  17.265  -3.812  1.00  0.79           H  
ATOM   1822 2HE  MET A 123      10.079  16.709  -2.593  1.00  0.79           H  
ATOM   1823 3HE  MET A 123      10.611  17.816  -3.883  1.00  0.79           H  
ATOM   1824  N   VAL A 124      15.528  12.918  -6.166  1.00  0.81           N  
ATOM   1825  CA  VAL A 124      16.013  11.802  -6.959  1.00  0.81           C  
ATOM   1826  C   VAL A 124      17.522  11.625  -6.815  1.00  0.81           C  
ATOM   1827  O   VAL A 124      18.054  10.549  -7.088  1.00  0.81           O  
ATOM   1828  CB  VAL A 124      15.632  12.001  -8.439  1.00  0.81           C  
ATOM   1829  CG1 VAL A 124      14.125  12.034  -8.582  1.00  0.81           C  
ATOM   1830  CG2 VAL A 124      16.187  13.292  -8.950  1.00  0.81           C  
ATOM   1831  H   VAL A 124      15.900  13.846  -6.355  1.00  0.81           H  
ATOM   1832  HA  VAL A 124      15.529  10.890  -6.606  1.00  0.81           H  
ATOM   1833  HB  VAL A 124      16.019  11.164  -9.020  1.00  0.81           H  
ATOM   1834 1HG1 VAL A 124      13.874  12.162  -9.622  1.00  0.81           H  
ATOM   1835 2HG1 VAL A 124      13.705  11.130  -8.220  1.00  0.81           H  
ATOM   1836 3HG1 VAL A 124      13.728  12.865  -8.006  1.00  0.81           H  
ATOM   1837 1HG2 VAL A 124      15.909  13.425  -9.995  1.00  0.81           H  
ATOM   1838 2HG2 VAL A 124      15.763  14.088  -8.360  1.00  0.81           H  
ATOM   1839 3HG2 VAL A 124      17.270  13.301  -8.861  1.00  0.81           H  
ATOM   1840  N   LYS A 125      18.200  12.648  -6.293  1.00  0.85           N  
ATOM   1841  CA  LYS A 125      19.648  12.622  -6.106  1.00  0.85           C  
ATOM   1842  C   LYS A 125      20.154  11.379  -5.371  1.00  0.85           C  
ATOM   1843  O   LYS A 125      21.158  10.784  -5.760  1.00  0.85           O  
ATOM   1844  CB  LYS A 125      20.073  13.864  -5.318  1.00  0.85           C  
ATOM   1845  CG  LYS A 125      21.565  13.987  -5.058  1.00  0.85           C  
ATOM   1846  CD  LYS A 125      21.888  15.275  -4.296  1.00  0.85           C  
ATOM   1847  CE  LYS A 125      23.379  15.369  -3.976  1.00  0.85           C  
ATOM   1848  NZ  LYS A 125      23.713  16.611  -3.224  1.00  0.85           N  
ATOM   1849  H   LYS A 125      17.712  13.519  -6.108  1.00  0.85           H  
ATOM   1850  HA  LYS A 125      20.118  12.647  -7.090  1.00  0.85           H  
ATOM   1851 1HB  LYS A 125      19.752  14.757  -5.860  1.00  0.85           H  
ATOM   1852 2HB  LYS A 125      19.562  13.874  -4.354  1.00  0.85           H  
ATOM   1853 1HG  LYS A 125      21.901  13.130  -4.471  1.00  0.85           H  
ATOM   1854 2HG  LYS A 125      22.100  13.989  -6.006  1.00  0.85           H  
ATOM   1855 1HD  LYS A 125      21.592  16.137  -4.897  1.00  0.85           H  
ATOM   1856 2HD  LYS A 125      21.322  15.294  -3.364  1.00  0.85           H  
ATOM   1857 1HE  LYS A 125      23.667  14.506  -3.378  1.00  0.85           H  
ATOM   1858 2HE  LYS A 125      23.944  15.358  -4.908  1.00  0.85           H  
ATOM   1859 1HZ  LYS A 125      24.705  16.631  -3.034  1.00  0.85           H  
ATOM   1860 2HZ  LYS A 125      23.461  17.418  -3.775  1.00  0.85           H  
ATOM   1861 3HZ  LYS A 125      23.204  16.625  -2.352  1.00  0.85           H  
ATOM   1862  N   GLY A 126      19.454  10.976  -4.312  1.00  0.92           N  
ATOM   1863  CA  GLY A 126      19.883   9.832  -3.513  1.00  0.92           C  
ATOM   1864  C   GLY A 126      19.368   8.489  -4.028  1.00  0.92           C  
ATOM   1865  O   GLY A 126      19.616   7.454  -3.411  1.00  0.92           O  
ATOM   1866  H   GLY A 126      18.622  11.486  -4.050  1.00  0.92           H  
ATOM   1867 1HA  GLY A 126      20.973   9.810  -3.483  1.00  0.92           H  
ATOM   1868 2HA  GLY A 126      19.548   9.974  -2.487  1.00  0.92           H  
ATOM   1869  N   ALA A 127      18.619   8.498  -5.136  1.00  1.02           N  
ATOM   1870  CA  ALA A 127      18.049   7.271  -5.680  1.00  1.02           C  
ATOM   1871  C   ALA A 127      19.118   6.287  -6.113  1.00  1.02           C  
ATOM   1872  O   ALA A 127      18.930   5.077  -6.021  1.00  1.02           O  
ATOM   1873  CB  ALA A 127      17.155   7.573  -6.866  1.00  1.02           C  
ATOM   1874  H   ALA A 127      18.454   9.365  -5.638  1.00  1.02           H  
ATOM   1875  HA  ALA A 127      17.454   6.810  -4.908  1.00  1.02           H  
ATOM   1876 1HB  ALA A 127      16.719   6.653  -7.225  1.00  1.02           H  
ATOM   1877 2HB  ALA A 127      16.364   8.255  -6.556  1.00  1.02           H  
ATOM   1878 3HB  ALA A 127      17.741   8.033  -7.658  1.00  1.02           H  
ATOM   1879  N   ASN A 128      20.237   6.817  -6.615  1.00  1.14           N  
ATOM   1880  CA  ASN A 128      21.324   6.023  -7.193  1.00  1.14           C  
ATOM   1881  C   ASN A 128      20.822   5.180  -8.369  1.00  1.14           C  
ATOM   1882  O   ASN A 128      21.269   4.049  -8.575  1.00  1.14           O  
ATOM   1883  CB  ASN A 128      21.968   5.140  -6.134  1.00  1.14           C  
ATOM   1884  CG  ASN A 128      22.619   5.939  -5.033  1.00  1.14           C  
ATOM   1885  OD1 ASN A 128      23.465   6.807  -5.285  1.00  1.14           O  
ATOM   1886  ND2 ASN A 128      22.227   5.668  -3.816  1.00  1.14           N  
ATOM   1887  H   ASN A 128      20.326   7.825  -6.609  1.00  1.14           H  
ATOM   1888  HA  ASN A 128      22.079   6.706  -7.584  1.00  1.14           H  
ATOM   1889 1HB  ASN A 128      21.243   4.463  -5.696  1.00  1.14           H  
ATOM   1890 2HB  ASN A 128      22.731   4.523  -6.606  1.00  1.14           H  
ATOM   1891 1HD2 ASN A 128      22.610   6.169  -3.042  1.00  1.14           H  
ATOM   1892 2HD2 ASN A 128      21.529   4.968  -3.659  1.00  1.14           H  
ATOM   1893  N   LEU A 129      19.903   5.763  -9.139  1.00  1.26           N  
ATOM   1894  CA  LEU A 129      19.312   5.134 -10.308  1.00  1.26           C  
ATOM   1895  C   LEU A 129      19.567   5.965 -11.555  1.00  1.26           C  
ATOM   1896  O   LEU A 129      20.618   6.597 -11.670  1.00  1.26           O  
ATOM   1897  OXT LEU A 129      18.603   6.260 -12.260  1.00  1.26           O  
ATOM   1898  CB  LEU A 129      17.803   4.959 -10.097  1.00  1.26           C  
ATOM   1899  CG  LEU A 129      17.412   4.084  -8.908  1.00  1.26           C  
ATOM   1900  CD1 LEU A 129      15.938   4.115  -8.737  1.00  1.26           C  
ATOM   1901  CD2 LEU A 129      17.899   2.680  -9.134  1.00  1.26           C  
ATOM   1902  H   LEU A 129      19.602   6.693  -8.886  1.00  1.26           H  
ATOM   1903  HA  LEU A 129      19.766   4.154 -10.447  1.00  1.26           H  
ATOM   1904 1HB  LEU A 129      17.354   5.940  -9.947  1.00  1.26           H  
ATOM   1905 2HB  LEU A 129      17.372   4.516 -10.994  1.00  1.26           H  
ATOM   1906  HG  LEU A 129      17.850   4.468  -8.022  1.00  1.26           H  
ATOM   1907 1HD1 LEU A 129      15.653   3.497  -7.885  1.00  1.26           H  
ATOM   1908 2HD1 LEU A 129      15.611   5.123  -8.569  1.00  1.26           H  
ATOM   1909 3HD1 LEU A 129      15.488   3.732  -9.631  1.00  1.26           H  
ATOM   1910 1HD2 LEU A 129      17.621   2.061  -8.281  1.00  1.26           H  
ATOM   1911 2HD2 LEU A 129      17.445   2.278 -10.039  1.00  1.26           H  
ATOM   1912 3HD2 LEU A 129      18.985   2.684  -9.241  1.00  1.26           H  
ENDMDL

REMARK ID 640278 DOMAINID 633879 MODEL 5 3j6k-NEM-6
MODEL     5
ATOM      1  N   MET A   1      -0.252   2.973  -0.239  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.092   2.459  -0.468  1.00  0.81           C  
ATOM      3  C   MET A   1       2.063   3.583  -0.804  1.00  0.81           C  
ATOM      4  O   MET A   1       2.260   3.924  -1.977  1.00  0.81           O  
ATOM      5  CB  MET A   1       1.087   1.418  -1.587  1.00  0.81           C  
ATOM      6  CG  MET A   1       0.282   0.154  -1.284  1.00  0.81           C  
ATOM      7  SD  MET A   1       0.268  -1.053  -2.656  1.00  0.81           S  
ATOM      8  CE  MET A   1      -0.849  -0.285  -3.820  1.00  0.81           C  
ATOM      9 1H   MET A   1      -0.615   2.606   0.629  1.00  0.81           H  
ATOM     10 2H   MET A   1      -0.221   3.982  -0.191  1.00  0.81           H  
ATOM     11 3H   MET A   1      -0.853   2.692  -1.001  1.00  0.81           H  
ATOM     12  HA  MET A   1       1.443   1.986   0.450  1.00  0.81           H  
ATOM     13 1HB  MET A   1       0.675   1.864  -2.490  1.00  0.81           H  
ATOM     14 2HB  MET A   1       2.112   1.120  -1.812  1.00  0.81           H  
ATOM     15 1HG  MET A   1       0.699  -0.333  -0.403  1.00  0.81           H  
ATOM     16 2HG  MET A   1      -0.747   0.431  -1.061  1.00  0.81           H  
ATOM     17 1HE  MET A   1      -0.967  -0.919  -4.688  1.00  0.81           H  
ATOM     18 2HE  MET A   1      -1.821  -0.135  -3.349  1.00  0.81           H  
ATOM     19 3HE  MET A   1      -0.442   0.670  -4.127  1.00  0.81           H  
ATOM     20  N   VAL A   2       2.674   4.149   0.234  1.00  0.79           N  
ATOM     21  CA  VAL A   2       3.655   5.215   0.047  1.00  0.79           C  
ATOM     22  C   VAL A   2       5.017   4.719   0.485  1.00  0.79           C  
ATOM     23  O   VAL A   2       5.165   4.191   1.588  1.00  0.79           O  
ATOM     24  CB  VAL A   2       3.281   6.470   0.854  1.00  0.79           C  
ATOM     25  CG1 VAL A   2       4.347   7.546   0.657  1.00  0.79           C  
ATOM     26  CG2 VAL A   2       1.933   6.981   0.384  1.00  0.79           C  
ATOM     27  H   VAL A   2       2.483   3.833   1.175  1.00  0.79           H  
ATOM     28  HA  VAL A   2       3.703   5.478  -1.007  1.00  0.79           H  
ATOM     29  HB  VAL A   2       3.242   6.225   1.914  1.00  0.79           H  
ATOM     30 1HG1 VAL A   2       4.084   8.433   1.227  1.00  0.79           H  
ATOM     31 2HG1 VAL A   2       5.318   7.178   0.991  1.00  0.79           H  
ATOM     32 3HG1 VAL A   2       4.403   7.803  -0.401  1.00  0.79           H  
ATOM     33 1HG2 VAL A   2       1.665   7.873   0.946  1.00  0.79           H  
ATOM     34 2HG2 VAL A   2       2.002   7.223  -0.661  1.00  0.79           H  
ATOM     35 3HG2 VAL A   2       1.175   6.220   0.532  1.00  0.79           H  
ATOM     36  N   PHE A   3       5.995   4.843  -0.399  1.00  0.77           N  
ATOM     37  CA  PHE A   3       7.347   4.371  -0.108  1.00  0.77           C  
ATOM     38  C   PHE A   3       8.270   5.446   0.434  1.00  0.77           C  
ATOM     39  O   PHE A   3       8.181   6.604   0.031  1.00  0.77           O  
ATOM     40  CB  PHE A   3       7.990   3.771  -1.353  1.00  0.77           C  
ATOM     41  CG  PHE A   3       7.537   2.398  -1.746  1.00  0.77           C  
ATOM     42  CD1 PHE A   3       6.413   1.795  -1.197  1.00  0.77           C  
ATOM     43  CD2 PHE A   3       8.285   1.684  -2.665  1.00  0.77           C  
ATOM     44  CE1 PHE A   3       6.049   0.518  -1.578  1.00  0.77           C  
ATOM     45  CE2 PHE A   3       7.936   0.417  -3.042  1.00  0.77           C  
ATOM     46  CZ  PHE A   3       6.812  -0.173  -2.501  1.00  0.77           C  
ATOM     47  H   PHE A   3       5.782   5.298  -1.292  1.00  0.77           H  
ATOM     48  HA  PHE A   3       7.278   3.585   0.647  1.00  0.77           H  
ATOM     49 1HB  PHE A   3       7.795   4.435  -2.198  1.00  0.77           H  
ATOM     50 2HB  PHE A   3       9.064   3.753  -1.221  1.00  0.77           H  
ATOM     51  HD1 PHE A   3       5.818   2.325  -0.467  1.00  0.77           H  
ATOM     52  HD2 PHE A   3       9.155   2.142  -3.084  1.00  0.77           H  
ATOM     53  HE1 PHE A   3       5.162   0.054  -1.146  1.00  0.77           H  
ATOM     54  HE2 PHE A   3       8.540  -0.123  -3.768  1.00  0.77           H  
ATOM     55  HZ  PHE A   3       6.528  -1.182  -2.800  1.00  0.77           H  
ATOM     56  N   SER A   4       9.198   5.057   1.319  1.00  0.75           N  
ATOM     57  CA  SER A   4      10.215   5.997   1.772  1.00  0.75           C  
ATOM     58  C   SER A   4      11.272   6.066   0.695  1.00  0.75           C  
ATOM     59  O   SER A   4      11.276   5.225  -0.205  1.00  0.75           O  
ATOM     60  CB  SER A   4      10.860   5.542   3.068  1.00  0.75           C  
ATOM     61  OG  SER A   4      11.636   4.381   2.863  1.00  0.75           O  
ATOM     62  H   SER A   4       9.241   4.086   1.671  1.00  0.75           H  
ATOM     63  HA  SER A   4       9.769   6.984   1.903  1.00  0.75           H  
ATOM     64 1HB  SER A   4      11.491   6.338   3.457  1.00  0.75           H  
ATOM     65 2HB  SER A   4      10.091   5.338   3.809  1.00  0.75           H  
ATOM     66  HG  SER A   4      10.983   3.643   2.826  1.00  0.75           H  
ATOM     67  N   ARG A   5      12.206   7.005   0.789  1.00  0.74           N  
ATOM     68  CA  ARG A   5      13.259   7.027  -0.215  1.00  0.74           C  
ATOM     69  C   ARG A   5      14.055   5.737  -0.224  1.00  0.74           C  
ATOM     70  O   ARG A   5      14.364   5.207  -1.283  1.00  0.74           O  
ATOM     71  CB  ARG A   5      14.207   8.187   0.014  1.00  0.74           C  
ATOM     72  CG  ARG A   5      13.631   9.485  -0.346  1.00  0.74           C  
ATOM     73  CD  ARG A   5      14.531  10.615  -0.098  1.00  0.74           C  
ATOM     74  NE  ARG A   5      13.919  11.841  -0.546  1.00  0.74           N  
ATOM     75  CZ  ARG A   5      14.420  13.079  -0.347  1.00  0.74           C  
ATOM     76  NH1 ARG A   5      15.552  13.237   0.305  1.00  0.74           N  
ATOM     77  NH2 ARG A   5      13.776  14.136  -0.803  1.00  0.74           N  
ATOM     78  H   ARG A   5      12.180   7.692   1.528  1.00  0.74           H  
ATOM     79  HA  ARG A   5      12.796   7.154  -1.195  1.00  0.74           H  
ATOM     80 1HB  ARG A   5      14.508   8.221   1.059  1.00  0.74           H  
ATOM     81 2HB  ARG A   5      15.112   8.045  -0.587  1.00  0.74           H  
ATOM     82 1HG  ARG A   5      13.437   9.451  -1.405  1.00  0.74           H  
ATOM     83 2HG  ARG A   5      12.700   9.646   0.195  1.00  0.74           H  
ATOM     84 1HD  ARG A   5      14.738  10.698   0.968  1.00  0.74           H  
ATOM     85 2HD  ARG A   5      15.459  10.470  -0.646  1.00  0.74           H  
ATOM     86  HE  ARG A   5      13.047  11.736  -1.064  1.00  0.74           H  
ATOM     87 1HH1 ARG A   5      16.049  12.430   0.658  1.00  0.74           H  
ATOM     88 2HH1 ARG A   5      15.926  14.163   0.454  1.00  0.74           H  
ATOM     89 1HH2 ARG A   5      12.904  14.019  -1.302  1.00  0.74           H  
ATOM     90 2HH2 ARG A   5      14.151  15.061  -0.651  1.00  0.74           H  
ATOM     91  N   CYS A   6      14.316   5.170   0.944  1.00  0.73           N  
ATOM     92  CA  CYS A   6      15.088   3.941   0.997  1.00  0.73           C  
ATOM     93  C   CYS A   6      14.319   2.763   0.394  1.00  0.73           C  
ATOM     94  O   CYS A   6      14.913   1.889  -0.252  1.00  0.73           O  
ATOM     95  CB  CYS A   6      15.469   3.631   2.434  1.00  0.73           C  
ATOM     96  SG  CYS A   6      16.661   4.807   3.122  1.00  0.73           S  
ATOM     97  H   CYS A   6      14.003   5.607   1.800  1.00  0.73           H  
ATOM     98  HA  CYS A   6      16.002   4.088   0.421  1.00  0.73           H  
ATOM     99 1HB  CYS A   6      14.571   3.641   3.059  1.00  0.73           H  
ATOM    100 2HB  CYS A   6      15.902   2.633   2.491  1.00  0.73           H  
ATOM    101  HG  CYS A   6      16.770   4.231   4.315  1.00  0.73           H  
ATOM    102  N   ASP A   7      12.984   2.773   0.505  1.00  0.72           N  
ATOM    103  CA  ASP A   7      12.235   1.639  -0.034  1.00  0.72           C  
ATOM    104  C   ASP A   7      12.119   1.802  -1.540  1.00  0.72           C  
ATOM    105  O   ASP A   7      12.203   0.824  -2.291  1.00  0.72           O  
ATOM    106  CB  ASP A   7      10.794   1.612   0.486  1.00  0.72           C  
ATOM    107  CG  ASP A   7      10.618   1.447   1.947  1.00  0.72           C  
ATOM    108  OD1 ASP A   7      11.130   0.524   2.532  1.00  0.72           O  
ATOM    109  OD2 ASP A   7       9.934   2.315   2.498  1.00  0.72           O  
ATOM    110  H   ASP A   7      12.515   3.511   1.039  1.00  0.72           H  
ATOM    111  HA  ASP A   7      12.756   0.709   0.194  1.00  0.72           H  
ATOM    112 1HB  ASP A   7      10.327   2.543   0.209  1.00  0.72           H  
ATOM    113 2HB  ASP A   7      10.245   0.819  -0.022  1.00  0.72           H  
ATOM    114  N   LEU A   8      11.957   3.052  -1.983  1.00  0.71           N  
ATOM    115  CA  LEU A   8      11.802   3.316  -3.395  1.00  0.71           C  
ATOM    116  C   LEU A   8      13.117   3.091  -4.120  1.00  0.71           C  
ATOM    117  O   LEU A   8      13.120   2.505  -5.197  1.00  0.71           O  
ATOM    118  CB  LEU A   8      11.252   4.714  -3.632  1.00  0.71           C  
ATOM    119  CG  LEU A   8      10.892   4.996  -5.087  1.00  0.71           C  
ATOM    120  CD1 LEU A   8       9.868   3.973  -5.553  1.00  0.71           C  
ATOM    121  CD2 LEU A   8      10.300   6.353  -5.202  1.00  0.71           C  
ATOM    122  H   LEU A   8      11.903   3.824  -1.321  1.00  0.71           H  
ATOM    123  HA  LEU A   8      11.093   2.611  -3.804  1.00  0.71           H  
ATOM    124 1HB  LEU A   8      10.361   4.851  -3.024  1.00  0.71           H  
ATOM    125 2HB  LEU A   8      11.996   5.439  -3.305  1.00  0.71           H  
ATOM    126  HG  LEU A   8      11.774   4.910  -5.707  1.00  0.71           H  
ATOM    127 1HD1 LEU A   8       9.605   4.168  -6.593  1.00  0.71           H  
ATOM    128 2HD1 LEU A   8      10.294   2.977  -5.465  1.00  0.71           H  
ATOM    129 3HD1 LEU A   8       8.970   4.040  -4.935  1.00  0.71           H  
ATOM    130 1HD2 LEU A   8      10.041   6.530  -6.239  1.00  0.71           H  
ATOM    131 2HD2 LEU A   8       9.405   6.394  -4.584  1.00  0.71           H  
ATOM    132 3HD2 LEU A   8      11.008   7.101  -4.869  1.00  0.71           H  
ATOM    133  N   VAL A   9      14.244   3.509  -3.529  1.00  0.70           N  
ATOM    134  CA  VAL A   9      15.524   3.275  -4.184  1.00  0.70           C  
ATOM    135  C   VAL A   9      15.735   1.790  -4.339  1.00  0.70           C  
ATOM    136  O   VAL A   9      16.129   1.334  -5.414  1.00  0.70           O  
ATOM    137  CB  VAL A   9      16.718   3.835  -3.394  1.00  0.70           C  
ATOM    138  CG1 VAL A   9      17.995   3.328  -4.027  1.00  0.70           C  
ATOM    139  CG2 VAL A   9      16.753   5.346  -3.442  1.00  0.70           C  
ATOM    140  H   VAL A   9      14.212   4.004  -2.642  1.00  0.70           H  
ATOM    141  HA  VAL A   9      15.510   3.737  -5.167  1.00  0.70           H  
ATOM    142  HB  VAL A   9      16.660   3.485  -2.360  1.00  0.70           H  
ATOM    143 1HG1 VAL A   9      18.846   3.694  -3.469  1.00  0.70           H  
ATOM    144 2HG1 VAL A   9      18.004   2.236  -4.008  1.00  0.70           H  
ATOM    145 3HG1 VAL A   9      18.058   3.670  -5.057  1.00  0.70           H  
ATOM    146 1HG2 VAL A   9      17.608   5.687  -2.887  1.00  0.70           H  
ATOM    147 2HG2 VAL A   9      16.834   5.669  -4.478  1.00  0.70           H  
ATOM    148 3HG2 VAL A   9      15.863   5.765  -3.010  1.00  0.70           H  
ATOM    149  N   GLY A  10      15.447   1.024  -3.288  1.00  0.70           N  
ATOM    150  CA  GLY A  10      15.590  -0.414  -3.366  1.00  0.70           C  
ATOM    151  C   GLY A  10      14.759  -0.964  -4.522  1.00  0.70           C  
ATOM    152  O   GLY A  10      15.266  -1.711  -5.365  1.00  0.70           O  
ATOM    153  H   GLY A  10      15.140   1.438  -2.404  1.00  0.70           H  
ATOM    154 1HA  GLY A  10      16.642  -0.655  -3.513  1.00  0.70           H  
ATOM    155 2HA  GLY A  10      15.270  -0.861  -2.425  1.00  0.70           H  
ATOM    156  N   ALA A  11      13.475  -0.599  -4.562  1.00  0.71           N  
ATOM    157  CA  ALA A  11      12.585  -1.074  -5.613  1.00  0.71           C  
ATOM    158  C   ALA A  11      13.088  -0.677  -7.013  1.00  0.71           C  
ATOM    159  O   ALA A  11      13.055  -1.486  -7.945  1.00  0.71           O  
ATOM    160  CB  ALA A  11      11.200  -0.517  -5.352  1.00  0.71           C  
ATOM    161  H   ALA A  11      13.101   0.015  -3.836  1.00  0.71           H  
ATOM    162  HA  ALA A  11      12.553  -2.161  -5.563  1.00  0.71           H  
ATOM    163 1HB  ALA A  11      10.504  -0.878  -6.082  1.00  0.71           H  
ATOM    164 2HB  ALA A  11      10.873  -0.826  -4.361  1.00  0.71           H  
ATOM    165 3HB  ALA A  11      11.241   0.570  -5.394  1.00  0.71           H  
ATOM    166  N   LEU A  12      13.607   0.542  -7.149  1.00  0.72           N  
ATOM    167  CA  LEU A  12      14.158   1.006  -8.414  1.00  0.72           C  
ATOM    168  C   LEU A  12      15.394   0.218  -8.826  1.00  0.72           C  
ATOM    169  O   LEU A  12      15.577  -0.083 -10.012  1.00  0.72           O  
ATOM    170  CB  LEU A  12      14.485   2.490  -8.315  1.00  0.72           C  
ATOM    171  CG  LEU A  12      13.319   3.442  -8.304  1.00  0.72           C  
ATOM    172  CD1 LEU A  12      13.829   4.787  -7.922  1.00  0.72           C  
ATOM    173  CD2 LEU A  12      12.701   3.489  -9.715  1.00  0.72           C  
ATOM    174  H   LEU A  12      13.604   1.178  -6.355  1.00  0.72           H  
ATOM    175  HA  LEU A  12      13.397   0.879  -9.179  1.00  0.72           H  
ATOM    176 1HB  LEU A  12      15.031   2.648  -7.390  1.00  0.72           H  
ATOM    177 2HB  LEU A  12      15.125   2.772  -9.122  1.00  0.72           H  
ATOM    178  HG  LEU A  12      12.571   3.123  -7.578  1.00  0.72           H  
ATOM    179 1HD1 LEU A  12      13.009   5.506  -7.916  1.00  0.72           H  
ATOM    180 2HD1 LEU A  12      14.262   4.714  -6.941  1.00  0.72           H  
ATOM    181 3HD1 LEU A  12      14.589   5.103  -8.619  1.00  0.72           H  
ATOM    182 1HD2 LEU A  12      11.867   4.191  -9.721  1.00  0.72           H  
ATOM    183 2HD2 LEU A  12      13.453   3.816 -10.433  1.00  0.72           H  
ATOM    184 3HD2 LEU A  12      12.344   2.496  -9.994  1.00  0.72           H  
ATOM    185  N   GLU A  13      16.233  -0.156  -7.859  1.00  0.73           N  
ATOM    186  CA  GLU A  13      17.421  -0.927  -8.193  1.00  0.73           C  
ATOM    187  C   GLU A  13      16.968  -2.267  -8.768  1.00  0.73           C  
ATOM    188  O   GLU A  13      17.444  -2.708  -9.818  1.00  0.73           O  
ATOM    189  CB  GLU A  13      18.274  -1.176  -6.935  1.00  0.73           C  
ATOM    190  CG  GLU A  13      19.613  -1.889  -7.162  1.00  0.73           C  
ATOM    191  CD  GLU A  13      20.613  -1.006  -7.832  1.00  0.73           C  
ATOM    192  OE1 GLU A  13      20.447   0.181  -7.738  1.00  0.73           O  
ATOM    193  OE2 GLU A  13      21.541  -1.487  -8.448  1.00  0.73           O  
ATOM    194  H   GLU A  13      16.059   0.127  -6.892  1.00  0.73           H  
ATOM    195  HA  GLU A  13      18.003  -0.390  -8.939  1.00  0.73           H  
ATOM    196 1HB  GLU A  13      18.479  -0.221  -6.444  1.00  0.73           H  
ATOM    197 2HB  GLU A  13      17.704  -1.777  -6.228  1.00  0.73           H  
ATOM    198 1HG  GLU A  13      20.009  -2.208  -6.198  1.00  0.73           H  
ATOM    199 2HG  GLU A  13      19.442  -2.776  -7.769  1.00  0.73           H  
ATOM    200  N   LYS A  14      15.970  -2.874  -8.121  1.00  0.75           N  
ATOM    201  CA  LYS A  14      15.437  -4.166  -8.539  1.00  0.75           C  
ATOM    202  C   LYS A  14      14.810  -4.097  -9.933  1.00  0.75           C  
ATOM    203  O   LYS A  14      14.917  -5.042 -10.718  1.00  0.75           O  
ATOM    204  CB  LYS A  14      14.429  -4.663  -7.508  1.00  0.75           C  
ATOM    205  CG  LYS A  14      15.070  -5.069  -6.175  1.00  0.75           C  
ATOM    206  CD  LYS A  14      14.031  -5.514  -5.163  1.00  0.75           C  
ATOM    207  CE  LYS A  14      14.677  -5.881  -3.834  1.00  0.75           C  
ATOM    208  NZ  LYS A  14      13.667  -6.299  -2.823  1.00  0.75           N  
ATOM    209  H   LYS A  14      15.604  -2.436  -7.271  1.00  0.75           H  
ATOM    210  HA  LYS A  14      16.262  -4.875  -8.581  1.00  0.75           H  
ATOM    211 1HB  LYS A  14      13.703  -3.878  -7.304  1.00  0.75           H  
ATOM    212 2HB  LYS A  14      13.886  -5.517  -7.907  1.00  0.75           H  
ATOM    213 1HG  LYS A  14      15.775  -5.881  -6.344  1.00  0.75           H  
ATOM    214 2HG  LYS A  14      15.618  -4.217  -5.770  1.00  0.75           H  
ATOM    215 1HD  LYS A  14      13.321  -4.702  -4.998  1.00  0.75           H  
ATOM    216 2HD  LYS A  14      13.490  -6.377  -5.548  1.00  0.75           H  
ATOM    217 1HE  LYS A  14      15.381  -6.696  -3.992  1.00  0.75           H  
ATOM    218 2HE  LYS A  14      15.220  -5.014  -3.454  1.00  0.75           H  
ATOM    219 1HZ  LYS A  14      14.132  -6.531  -1.957  1.00  0.75           H  
ATOM    220 2HZ  LYS A  14      13.017  -5.542  -2.664  1.00  0.75           H  
ATOM    221 3HZ  LYS A  14      13.165  -7.107  -3.161  1.00  0.75           H  
ATOM    222  N   ALA A  15      14.228  -2.938 -10.257  1.00  0.77           N  
ATOM    223  CA  ALA A  15      13.566  -2.672 -11.533  1.00  0.77           C  
ATOM    224  C   ALA A  15      14.560  -2.366 -12.666  1.00  0.77           C  
ATOM    225  O   ALA A  15      14.153  -2.162 -13.821  1.00  0.77           O  
ATOM    226  CB  ALA A  15      12.616  -1.497 -11.384  1.00  0.77           C  
ATOM    227  H   ALA A  15      14.167  -2.219  -9.538  1.00  0.77           H  
ATOM    228  HA  ALA A  15      12.993  -3.560 -11.803  1.00  0.77           H  
ATOM    229 1HB  ALA A  15      12.092  -1.329 -12.321  1.00  0.77           H  
ATOM    230 2HB  ALA A  15      11.893  -1.726 -10.602  1.00  0.77           H  
ATOM    231 3HB  ALA A  15      13.175  -0.608 -11.114  1.00  0.77           H  
ATOM    232  N   GLY A  16      15.861  -2.305 -12.349  1.00  0.80           N  
ATOM    233  CA  GLY A  16      16.879  -2.014 -13.350  1.00  0.80           C  
ATOM    234  C   GLY A  16      17.049  -0.527 -13.662  1.00  0.80           C  
ATOM    235  O   GLY A  16      17.535  -0.172 -14.732  1.00  0.80           O  
ATOM    236  H   GLY A  16      16.173  -2.481 -11.393  1.00  0.80           H  
ATOM    237 1HA  GLY A  16      17.829  -2.415 -12.998  1.00  0.80           H  
ATOM    238 2HA  GLY A  16      16.639  -2.550 -14.266  1.00  0.80           H  
ATOM    239  N   ALA A  17      16.649   0.348 -12.738  1.00  0.84           N  
ATOM    240  CA  ALA A  17      16.742   1.796 -12.933  1.00  0.84           C  
ATOM    241  C   ALA A  17      18.147   2.355 -12.726  1.00  0.84           C  
ATOM    242  O   ALA A  17      18.449   3.496 -13.079  1.00  0.84           O  
ATOM    243  CB  ALA A  17      15.833   2.486 -11.949  1.00  0.84           C  
ATOM    244  H   ALA A  17      16.255   0.010 -11.858  1.00  0.84           H  
ATOM    245  HA  ALA A  17      16.430   2.016 -13.951  1.00  0.84           H  
ATOM    246 1HB  ALA A  17      15.865   3.547 -12.102  1.00  0.84           H  
ATOM    247 2HB  ALA A  17      14.814   2.129 -12.057  1.00  0.84           H  
ATOM    248 3HB  ALA A  17      16.189   2.252 -10.964  1.00  0.84           H  
ATOM    249  N   ASN A  18      19.031   1.563 -12.160  1.00  0.88           N  
ATOM    250  CA  ASN A  18      20.325   2.100 -11.793  1.00  0.88           C  
ATOM    251  C   ASN A  18      21.205   2.373 -12.987  1.00  0.88           C  
ATOM    252  O   ASN A  18      21.811   1.465 -13.553  1.00  0.88           O  
ATOM    253  CB  ASN A  18      21.024   1.167 -10.826  1.00  0.88           C  
ATOM    254  CG  ASN A  18      22.348   1.704 -10.286  1.00  0.88           C  
ATOM    255  OD1 ASN A  18      22.727   2.850 -10.546  1.00  0.88           O  
ATOM    256  ND2 ASN A  18      23.048   0.883  -9.535  1.00  0.88           N  
ATOM    257  H   ASN A  18      18.786   0.611 -11.934  1.00  0.88           H  
ATOM    258  HA  ASN A  18      20.162   3.053 -11.304  1.00  0.88           H  
ATOM    259 1HB  ASN A  18      20.357   0.984  -9.993  1.00  0.88           H  
ATOM    260 2HB  ASN A  18      21.206   0.208 -11.307  1.00  0.88           H  
ATOM    261 1HD2 ASN A  18      23.918   1.174  -9.147  1.00  0.88           H  
ATOM    262 2HD2 ASN A  18      22.685  -0.053  -9.324  1.00  0.88           H  
ATOM    263  N   ASN A  19      21.321   3.665 -13.304  1.00  0.92           N  
ATOM    264  CA  ASN A  19      22.059   4.196 -14.437  1.00  0.92           C  
ATOM    265  C   ASN A  19      21.407   3.793 -15.742  1.00  0.92           C  
ATOM    266  O   ASN A  19      22.065   3.689 -16.783  1.00  0.92           O  
ATOM    267  CB  ASN A  19      23.515   3.765 -14.394  1.00  0.92           C  
ATOM    268  CG  ASN A  19      24.202   4.215 -13.130  1.00  0.92           C  
ATOM    269  OD1 ASN A  19      23.927   5.295 -12.590  1.00  0.92           O  
ATOM    270  ND2 ASN A  19      25.094   3.394 -12.643  1.00  0.92           N  
ATOM    271  H   ASN A  19      20.725   4.325 -12.805  1.00  0.92           H  
ATOM    272  HA  ASN A  19      22.048   5.278 -14.390  1.00  0.92           H  
ATOM    273 1HB  ASN A  19      23.617   2.695 -14.505  1.00  0.92           H  
ATOM    274 2HB  ASN A  19      24.032   4.219 -15.237  1.00  0.92           H  
ATOM    275 1HD2 ASN A  19      25.583   3.627 -11.803  1.00  0.92           H  
ATOM    276 2HD2 ASN A  19      25.281   2.528 -13.107  1.00  0.92           H  
ATOM    277  N   TYR A  20      20.089   3.608 -15.712  1.00  0.94           N  
ATOM    278  CA  TYR A  20      19.380   3.301 -16.939  1.00  0.94           C  
ATOM    279  C   TYR A  20      19.507   4.530 -17.833  1.00  0.94           C  
ATOM    280  O   TYR A  20      19.135   5.637 -17.445  1.00  0.94           O  
ATOM    281  CB  TYR A  20      17.932   2.906 -16.657  1.00  0.94           C  
ATOM    282  CG  TYR A  20      17.226   2.417 -17.893  1.00  0.94           C  
ATOM    283  CD1 TYR A  20      17.836   1.425 -18.650  1.00  0.94           C  
ATOM    284  CD2 TYR A  20      15.998   2.897 -18.266  1.00  0.94           C  
ATOM    285  CE1 TYR A  20      17.231   0.933 -19.782  1.00  0.94           C  
ATOM    286  CE2 TYR A  20      15.400   2.384 -19.406  1.00  0.94           C  
ATOM    287  CZ  TYR A  20      16.005   1.419 -20.154  1.00  0.94           C  
ATOM    288  OH  TYR A  20      15.384   0.933 -21.284  1.00  0.94           O  
ATOM    289  H   TYR A  20      19.582   3.686 -14.825  1.00  0.94           H  
ATOM    290  HA  TYR A  20      19.874   2.466 -17.438  1.00  0.94           H  
ATOM    291 1HB  TYR A  20      17.913   2.114 -15.914  1.00  0.94           H  
ATOM    292 2HB  TYR A  20      17.385   3.759 -16.249  1.00  0.94           H  
ATOM    293  HD1 TYR A  20      18.809   1.039 -18.347  1.00  0.94           H  
ATOM    294  HD2 TYR A  20      15.501   3.668 -17.676  1.00  0.94           H  
ATOM    295  HE1 TYR A  20      17.720   0.160 -20.373  1.00  0.94           H  
ATOM    296  HE2 TYR A  20      14.438   2.742 -19.725  1.00  0.94           H  
ATOM    297  HH  TYR A  20      15.986   0.354 -21.756  1.00  0.94           H  
ATOM    298  N   PHE A  21      20.108   4.357 -19.008  1.00  0.94           N  
ATOM    299  CA  PHE A  21      20.426   5.475 -19.907  1.00  0.94           C  
ATOM    300  C   PHE A  21      21.344   6.514 -19.247  1.00  0.94           C  
ATOM    301  O   PHE A  21      21.399   7.665 -19.682  1.00  0.94           O  
ATOM    302  CB  PHE A  21      19.185   6.215 -20.430  1.00  0.94           C  
ATOM    303  CG  PHE A  21      18.276   5.457 -21.349  1.00  0.94           C  
ATOM    304  CD1 PHE A  21      17.032   5.069 -20.957  1.00  0.94           C  
ATOM    305  CD2 PHE A  21      18.679   5.166 -22.642  1.00  0.94           C  
ATOM    306  CE1 PHE A  21      16.188   4.413 -21.838  1.00  0.94           C  
ATOM    307  CE2 PHE A  21      17.840   4.504 -23.516  1.00  0.94           C  
ATOM    308  CZ  PHE A  21      16.588   4.132 -23.107  1.00  0.94           C  
ATOM    309  H   PHE A  21      20.379   3.423 -19.276  1.00  0.94           H  
ATOM    310  HA  PHE A  21      20.954   5.069 -20.770  1.00  0.94           H  
ATOM    311 1HB  PHE A  21      18.587   6.573 -19.598  1.00  0.94           H  
ATOM    312 2HB  PHE A  21      19.520   7.102 -20.965  1.00  0.94           H  
ATOM    313  HD1 PHE A  21      16.712   5.294 -19.947  1.00  0.94           H  
ATOM    314  HD2 PHE A  21      19.673   5.476 -22.970  1.00  0.94           H  
ATOM    315  HE1 PHE A  21      15.197   4.118 -21.524  1.00  0.94           H  
ATOM    316  HE2 PHE A  21      18.170   4.284 -24.530  1.00  0.94           H  
ATOM    317  HZ  PHE A  21      15.916   3.615 -23.790  1.00  0.94           H  
ATOM    318  N   GLY A  22      22.080   6.100 -18.217  1.00  0.92           N  
ATOM    319  CA  GLY A  22      22.997   6.958 -17.483  1.00  0.92           C  
ATOM    320  C   GLY A  22      22.353   7.661 -16.280  1.00  0.92           C  
ATOM    321  O   GLY A  22      23.058   8.293 -15.490  1.00  0.92           O  
ATOM    322  H   GLY A  22      21.997   5.137 -17.904  1.00  0.92           H  
ATOM    323 1HA  GLY A  22      23.832   6.350 -17.133  1.00  0.92           H  
ATOM    324 2HA  GLY A  22      23.411   7.702 -18.160  1.00  0.92           H  
ATOM    325  N   GLU A  23      21.029   7.568 -16.132  1.00  0.88           N  
ATOM    326  CA  GLU A  23      20.347   8.229 -15.020  1.00  0.88           C  
ATOM    327  C   GLU A  23      20.411   7.393 -13.717  1.00  0.88           C  
ATOM    328  O   GLU A  23      19.967   6.244 -13.701  1.00  0.88           O  
ATOM    329  CB  GLU A  23      18.898   8.515 -15.395  1.00  0.88           C  
ATOM    330  CG  GLU A  23      18.681   9.585 -16.471  1.00  0.88           C  
ATOM    331  CD  GLU A  23      19.031  11.009 -16.036  1.00  0.88           C  
ATOM    332  OE1 GLU A  23      18.585  11.456 -14.998  1.00  0.88           O  
ATOM    333  OE2 GLU A  23      19.757  11.645 -16.762  1.00  0.88           O  
ATOM    334  H   GLU A  23      20.474   7.018 -16.790  1.00  0.88           H  
ATOM    335  HA  GLU A  23      20.834   9.185 -14.888  1.00  0.88           H  
ATOM    336 1HB  GLU A  23      18.487   7.612 -15.799  1.00  0.88           H  
ATOM    337 2HB  GLU A  23      18.326   8.779 -14.510  1.00  0.88           H  
ATOM    338 1HG  GLU A  23      19.290   9.327 -17.341  1.00  0.88           H  
ATOM    339 2HG  GLU A  23      17.634   9.554 -16.781  1.00  0.88           H  
ATOM    340  N   PRO A  24      20.943   7.921 -12.605  1.00  0.84           N  
ATOM    341  CA  PRO A  24      21.086   7.220 -11.342  1.00  0.84           C  
ATOM    342  C   PRO A  24      19.700   7.047 -10.737  1.00  0.84           C  
ATOM    343  O   PRO A  24      18.826   7.860 -11.029  1.00  0.84           O  
ATOM    344  CB  PRO A  24      21.967   8.165 -10.532  1.00  0.84           C  
ATOM    345  CG  PRO A  24      21.644   9.547 -11.084  1.00  0.84           C  
ATOM    346  CD  PRO A  24      21.386   9.327 -12.570  1.00  0.84           C  
ATOM    347  HA  PRO A  24      21.589   6.263 -11.544  1.00  0.84           H  
ATOM    348 1HB  PRO A  24      21.744   8.077  -9.462  1.00  0.84           H  
ATOM    349 2HB  PRO A  24      23.025   7.889 -10.664  1.00  0.84           H  
ATOM    350 1HG  PRO A  24      20.774   9.973 -10.562  1.00  0.84           H  
ATOM    351 2HG  PRO A  24      22.487  10.232 -10.903  1.00  0.84           H  
ATOM    352 1HD  PRO A  24      20.582  10.008 -12.896  1.00  0.84           H  
ATOM    353 2HD  PRO A  24      22.317   9.455 -13.153  1.00  0.84           H  
ATOM    354  N   PRO A  25      19.474   6.106  -9.803  1.00  0.80           N  
ATOM    355  CA  PRO A  25      18.201   5.886  -9.130  1.00  0.80           C  
ATOM    356  C   PRO A  25      17.597   7.173  -8.570  1.00  0.80           C  
ATOM    357  O   PRO A  25      16.381   7.356  -8.610  1.00  0.80           O  
ATOM    358  CB  PRO A  25      18.591   4.945  -7.989  1.00  0.80           C  
ATOM    359  CG  PRO A  25      19.764   4.183  -8.523  1.00  0.80           C  
ATOM    360  CD  PRO A  25      20.556   5.226  -9.325  1.00  0.80           C  
ATOM    361  HA  PRO A  25      17.511   5.379  -9.809  1.00  0.80           H  
ATOM    362 1HB  PRO A  25      18.826   5.520  -7.081  1.00  0.80           H  
ATOM    363 2HB  PRO A  25      17.742   4.288  -7.738  1.00  0.80           H  
ATOM    364 1HG  PRO A  25      20.347   3.749  -7.692  1.00  0.80           H  
ATOM    365 2HG  PRO A  25      19.409   3.336  -9.123  1.00  0.80           H  
ATOM    366 1HD  PRO A  25      21.244   5.773  -8.668  1.00  0.80           H  
ATOM    367 2HD  PRO A  25      21.076   4.740 -10.138  1.00  0.80           H  
ATOM    368  N   GLY A  26      18.450   8.104  -8.121  1.00  0.77           N  
ATOM    369  CA  GLY A  26      18.001   9.377  -7.555  1.00  0.77           C  
ATOM    370  C   GLY A  26      17.157  10.173  -8.537  1.00  0.77           C  
ATOM    371  O   GLY A  26      16.253  10.911  -8.147  1.00  0.77           O  
ATOM    372  H   GLY A  26      19.439   7.919  -8.139  1.00  0.77           H  
ATOM    373 1HA  GLY A  26      17.433   9.191  -6.644  1.00  0.77           H  
ATOM    374 2HA  GLY A  26      18.870   9.969  -7.265  1.00  0.77           H  
ATOM    375  N   ALA A  27      17.453  10.039  -9.825  1.00  0.75           N  
ATOM    376  CA  ALA A  27      16.714  10.738 -10.856  1.00  0.75           C  
ATOM    377  C   ALA A  27      15.266  10.291 -10.870  1.00  0.75           C  
ATOM    378  O   ALA A  27      14.365  11.074 -11.177  1.00  0.75           O  
ATOM    379  CB  ALA A  27      17.341  10.488 -12.202  1.00  0.75           C  
ATOM    380  H   ALA A  27      18.176   9.384 -10.114  1.00  0.75           H  
ATOM    381  HA  ALA A  27      16.739  11.805 -10.636  1.00  0.75           H  
ATOM    382 1HB  ALA A  27      16.797  11.015 -12.979  1.00  0.75           H  
ATOM    383 2HB  ALA A  27      18.373  10.824 -12.196  1.00  0.75           H  
ATOM    384 3HB  ALA A  27      17.312   9.419 -12.413  1.00  0.75           H  
ATOM    385  N   PHE A  28      15.034   9.022 -10.536  1.00  0.73           N  
ATOM    386  CA  PHE A  28      13.709   8.465 -10.641  1.00  0.73           C  
ATOM    387  C   PHE A  28      13.009   8.637  -9.304  1.00  0.73           C  
ATOM    388  O   PHE A  28      11.781   8.746  -9.234  1.00  0.73           O  
ATOM    389  CB  PHE A  28      13.834   7.015 -11.046  1.00  0.73           C  
ATOM    390  CG  PHE A  28      14.596   6.869 -12.333  1.00  0.73           C  
ATOM    391  CD1 PHE A  28      15.831   6.308 -12.290  1.00  0.73           C  
ATOM    392  CD2 PHE A  28      14.138   7.316 -13.549  1.00  0.73           C  
ATOM    393  CE1 PHE A  28      16.589   6.157 -13.408  1.00  0.73           C  
ATOM    394  CE2 PHE A  28      14.913   7.165 -14.683  1.00  0.73           C  
ATOM    395  CZ  PHE A  28      16.122   6.576 -14.604  1.00  0.73           C  
ATOM    396  H   PHE A  28      15.788   8.428 -10.200  1.00  0.73           H  
ATOM    397  HA  PHE A  28      13.159   9.009 -11.400  1.00  0.73           H  
ATOM    398 1HB  PHE A  28      14.372   6.485 -10.287  1.00  0.73           H  
ATOM    399 2HB  PHE A  28      12.852   6.560 -11.159  1.00  0.73           H  
ATOM    400  HD1 PHE A  28      16.202   5.975 -11.344  1.00  0.73           H  
ATOM    401  HD2 PHE A  28      13.175   7.777 -13.619  1.00  0.73           H  
ATOM    402  HE1 PHE A  28      17.571   5.702 -13.342  1.00  0.73           H  
ATOM    403  HE2 PHE A  28      14.562   7.512 -15.648  1.00  0.73           H  
ATOM    404  HZ  PHE A  28      16.723   6.446 -15.495  1.00  0.73           H  
ATOM    405  N   ILE A  29      13.815   8.783  -8.242  1.00  0.72           N  
ATOM    406  CA  ILE A  29      13.246   9.099  -6.942  1.00  0.72           C  
ATOM    407  C   ILE A  29      12.676  10.495  -7.059  1.00  0.72           C  
ATOM    408  O   ILE A  29      11.547  10.744  -6.641  1.00  0.72           O  
ATOM    409  CB  ILE A  29      14.303   9.133  -5.814  1.00  0.72           C  
ATOM    410  CG1 ILE A  29      14.903   7.799  -5.564  1.00  0.72           C  
ATOM    411  CG2 ILE A  29      13.678   9.641  -4.558  1.00  0.72           C  
ATOM    412  CD1 ILE A  29      13.911   6.841  -5.094  1.00  0.72           C  
ATOM    413  H   ILE A  29      14.815   8.632  -8.347  1.00  0.72           H  
ATOM    414  HA  ILE A  29      12.455   8.398  -6.697  1.00  0.72           H  
ATOM    415  HB  ILE A  29      15.107   9.806  -6.094  1.00  0.72           H  
ATOM    416 1HG1 ILE A  29      15.326   7.424  -6.474  1.00  0.72           H  
ATOM    417 2HG1 ILE A  29      15.697   7.890  -4.819  1.00  0.72           H  
ATOM    418 1HG2 ILE A  29      14.422   9.685  -3.775  1.00  0.72           H  
ATOM    419 2HG2 ILE A  29      13.282  10.637  -4.745  1.00  0.72           H  
ATOM    420 3HG2 ILE A  29      12.881   8.970  -4.258  1.00  0.72           H  
ATOM    421 1HD1 ILE A  29      14.367   5.889  -4.937  1.00  0.72           H  
ATOM    422 2HD1 ILE A  29      13.476   7.191  -4.158  1.00  0.72           H  
ATOM    423 3HD1 ILE A  29      13.148   6.758  -5.847  1.00  0.72           H  
ATOM    424  N   CYS A  30      13.438  11.385  -7.685  1.00  0.71           N  
ATOM    425  CA  CYS A  30      13.019  12.767  -7.860  1.00  0.71           C  
ATOM    426  C   CYS A  30      11.742  12.830  -8.696  1.00  0.71           C  
ATOM    427  O   CYS A  30      10.793  13.527  -8.328  1.00  0.71           O  
ATOM    428  CB  CYS A  30      14.123  13.583  -8.516  1.00  0.71           C  
ATOM    429  SG  CYS A  30      13.835  15.351  -8.486  1.00  0.71           S  
ATOM    430  H   CYS A  30      14.365  11.115  -8.002  1.00  0.71           H  
ATOM    431  HA  CYS A  30      12.814  13.188  -6.887  1.00  0.71           H  
ATOM    432 1HB  CYS A  30      15.069  13.384  -8.013  1.00  0.71           H  
ATOM    433 2HB  CYS A  30      14.240  13.273  -9.554  1.00  0.71           H  
ATOM    434  N   LEU A  31      11.664  12.051  -9.786  1.00  0.69           N  
ATOM    435  CA  LEU A  31      10.431  12.089 -10.566  1.00  0.69           C  
ATOM    436  C   LEU A  31       9.260  11.683  -9.678  1.00  0.69           C  
ATOM    437  O   LEU A  31       8.233  12.360  -9.629  1.00  0.69           O  
ATOM    438  CB  LEU A  31      10.439  11.022 -11.675  1.00  0.69           C  
ATOM    439  CG  LEU A  31      11.341  11.137 -12.822  1.00  0.69           C  
ATOM    440  CD1 LEU A  31      11.281   9.859 -13.595  1.00  0.69           C  
ATOM    441  CD2 LEU A  31      10.914  12.186 -13.658  1.00  0.69           C  
ATOM    442  H   LEU A  31      12.465  11.499 -10.095  1.00  0.69           H  
ATOM    443  HA  LEU A  31      10.275  13.092 -10.960  1.00  0.69           H  
ATOM    444 1HB  LEU A  31      10.660  10.065 -11.210  1.00  0.69           H  
ATOM    445 2HB  LEU A  31       9.425  10.963 -12.077  1.00  0.69           H  
ATOM    446  HG  LEU A  31      12.354  11.302 -12.490  1.00  0.69           H  
ATOM    447 1HD1 LEU A  31      11.943   9.930 -14.445  1.00  0.69           H  
ATOM    448 2HD1 LEU A  31      11.573   9.042 -12.966  1.00  0.69           H  
ATOM    449 3HD1 LEU A  31      10.281   9.691 -13.935  1.00  0.69           H  
ATOM    450 1HD2 LEU A  31      11.573  12.191 -14.510  1.00  0.69           H  
ATOM    451 2HD2 LEU A  31       9.918  11.974 -13.973  1.00  0.69           H  
ATOM    452 3HD2 LEU A  31      10.946  13.135 -13.122  1.00  0.69           H  
ATOM    453  N   ALA A  32       9.441  10.594  -8.925  1.00  0.68           N  
ATOM    454  CA  ALA A  32       8.400  10.075  -8.050  1.00  0.68           C  
ATOM    455  C   ALA A  32       7.999  11.074  -6.961  1.00  0.68           C  
ATOM    456  O   ALA A  32       6.820  11.152  -6.586  1.00  0.68           O  
ATOM    457  CB  ALA A  32       8.855   8.772  -7.441  1.00  0.68           C  
ATOM    458  H   ALA A  32      10.321  10.079  -8.985  1.00  0.68           H  
ATOM    459  HA  ALA A  32       7.520   9.882  -8.662  1.00  0.68           H  
ATOM    460 1HB  ALA A  32       8.060   8.362  -6.825  1.00  0.68           H  
ATOM    461 2HB  ALA A  32       9.102   8.069  -8.237  1.00  0.68           H  
ATOM    462 3HB  ALA A  32       9.736   8.954  -6.832  1.00  0.68           H  
ATOM    463  N   ILE A  33       8.954  11.864  -6.451  1.00  0.66           N  
ATOM    464  CA  ILE A  33       8.596  12.837  -5.423  1.00  0.66           C  
ATOM    465  C   ILE A  33       7.650  13.871  -5.960  1.00  0.66           C  
ATOM    466  O   ILE A  33       6.565  14.098  -5.420  1.00  0.66           O  
ATOM    467  CB  ILE A  33       9.789  13.706  -4.954  1.00  0.66           C  
ATOM    468  CG1 ILE A  33      10.776  12.969  -4.238  1.00  0.66           C  
ATOM    469  CG2 ILE A  33       9.281  14.849  -4.081  1.00  0.66           C  
ATOM    470  CD1 ILE A  33      12.069  13.723  -4.007  1.00  0.66           C  
ATOM    471  H   ILE A  33       9.923  11.757  -6.756  1.00  0.66           H  
ATOM    472  HA  ILE A  33       8.140  12.320  -4.583  1.00  0.66           H  
ATOM    473  HB  ILE A  33      10.286  14.127  -5.828  1.00  0.66           H  
ATOM    474 1HG1 ILE A  33      10.358  12.716  -3.284  1.00  0.66           H  
ATOM    475 2HG1 ILE A  33      10.994  12.085  -4.781  1.00  0.66           H  
ATOM    476 1HG2 ILE A  33      10.121  15.473  -3.784  1.00  0.66           H  
ATOM    477 2HG2 ILE A  33       8.567  15.457  -4.628  1.00  0.66           H  
ATOM    478 3HG2 ILE A  33       8.799  14.439  -3.195  1.00  0.66           H  
ATOM    479 1HD1 ILE A  33      12.769  13.098  -3.458  1.00  0.66           H  
ATOM    480 2HD1 ILE A  33      12.504  14.002  -4.942  1.00  0.66           H  
ATOM    481 3HD1 ILE A  33      11.862  14.622  -3.438  1.00  0.66           H  
ATOM    482  N   HIS A  34       8.045  14.470  -7.064  1.00  0.65           N  
ATOM    483  CA  HIS A  34       7.302  15.581  -7.604  1.00  0.65           C  
ATOM    484  C   HIS A  34       6.030  15.190  -8.314  1.00  0.65           C  
ATOM    485  O   HIS A  34       5.041  15.923  -8.266  1.00  0.65           O  
ATOM    486  CB  HIS A  34       8.221  16.345  -8.517  1.00  0.65           C  
ATOM    487  CG  HIS A  34       9.303  17.026  -7.759  1.00  0.65           C  
ATOM    488  ND1 HIS A  34       9.079  18.104  -6.926  1.00  0.65           N  
ATOM    489  CD2 HIS A  34      10.607  16.756  -7.679  1.00  0.65           C  
ATOM    490  CE1 HIS A  34      10.224  18.468  -6.375  1.00  0.65           C  
ATOM    491  NE2 HIS A  34      11.167  17.663  -6.816  1.00  0.65           N  
ATOM    492  H   HIS A  34       8.923  14.176  -7.506  1.00  0.65           H  
ATOM    493  HA  HIS A  34       7.022  16.242  -6.786  1.00  0.65           H  
ATOM    494 1HB  HIS A  34       8.687  15.631  -9.196  1.00  0.65           H  
ATOM    495 2HB  HIS A  34       7.660  17.075  -9.098  1.00  0.65           H  
ATOM    496  HD2 HIS A  34      11.101  15.966  -8.200  1.00  0.65           H  
ATOM    497  HE1 HIS A  34      10.365  19.289  -5.675  1.00  0.65           H  
ATOM    498  HE2 HIS A  34      12.146  17.698  -6.565  1.00  0.65           H  
ATOM    499  N   GLU A  35       6.033  14.043  -8.968  1.00  0.63           N  
ATOM    500  CA  GLU A  35       4.847  13.626  -9.670  1.00  0.63           C  
ATOM    501  C   GLU A  35       3.800  12.979  -8.741  1.00  0.63           C  
ATOM    502  O   GLU A  35       2.601  13.228  -8.905  1.00  0.63           O  
ATOM    503  CB  GLU A  35       5.238  12.691 -10.825  1.00  0.63           C  
ATOM    504  CG  GLU A  35       6.034  13.364 -11.979  1.00  0.63           C  
ATOM    505  CD  GLU A  35       5.260  14.513 -12.724  1.00  0.63           C  
ATOM    506  OE1 GLU A  35       4.072  14.606 -12.529  1.00  0.63           O  
ATOM    507  OE2 GLU A  35       5.871  15.280 -13.483  1.00  0.63           O  
ATOM    508  H   GLU A  35       6.863  13.454  -9.004  1.00  0.63           H  
ATOM    509  HA  GLU A  35       4.393  14.512 -10.112  1.00  0.63           H  
ATOM    510 1HB  GLU A  35       5.845  11.872 -10.435  1.00  0.63           H  
ATOM    511 2HB  GLU A  35       4.377  12.252 -11.241  1.00  0.63           H  
ATOM    512 1HG  GLU A  35       6.969  13.746 -11.580  1.00  0.63           H  
ATOM    513 2HG  GLU A  35       6.270  12.578 -12.691  1.00  0.63           H  
ATOM    514  N   SER A  36       4.226  12.193  -7.737  1.00  0.62           N  
ATOM    515  CA  SER A  36       3.245  11.477  -6.924  1.00  0.62           C  
ATOM    516  C   SER A  36       3.494  11.413  -5.413  1.00  0.62           C  
ATOM    517  O   SER A  36       2.820  10.642  -4.731  1.00  0.62           O  
ATOM    518  CB  SER A  36       3.165  10.058  -7.407  1.00  0.62           C  
ATOM    519  OG  SER A  36       4.396   9.422  -7.205  1.00  0.62           O  
ATOM    520  H   SER A  36       5.216  12.021  -7.570  1.00  0.62           H  
ATOM    521  HA  SER A  36       2.281  11.956  -7.072  1.00  0.62           H  
ATOM    522 1HB  SER A  36       2.393   9.533  -6.850  1.00  0.62           H  
ATOM    523 2HB  SER A  36       2.893  10.025  -8.463  1.00  0.62           H  
ATOM    524  HG  SER A  36       4.917   9.561  -8.024  1.00  0.62           H  
ATOM    525  N   ASN A  37       4.501  12.116  -4.881  1.00  0.61           N  
ATOM    526  CA  ASN A  37       4.833  12.051  -3.452  1.00  0.61           C  
ATOM    527  C   ASN A  37       5.107  10.613  -2.992  1.00  0.61           C  
ATOM    528  O   ASN A  37       4.757  10.232  -1.875  1.00  0.61           O  
ATOM    529  CB  ASN A  37       3.703  12.638  -2.612  1.00  0.61           C  
ATOM    530  CG  ASN A  37       3.448  14.105  -2.871  1.00  0.61           C  
ATOM    531  OD1 ASN A  37       4.372  14.925  -2.909  1.00  0.61           O  
ATOM    532  ND2 ASN A  37       2.192  14.449  -3.047  1.00  0.61           N  
ATOM    533  H   ASN A  37       5.069  12.742  -5.445  1.00  0.61           H  
ATOM    534  HA  ASN A  37       5.745  12.627  -3.287  1.00  0.61           H  
ATOM    535 1HB  ASN A  37       2.780  12.089  -2.772  1.00  0.61           H  
ATOM    536 2HB  ASN A  37       3.959  12.522  -1.561  1.00  0.61           H  
ATOM    537 1HD2 ASN A  37       1.957  15.406  -3.218  1.00  0.61           H  
ATOM    538 2HD2 ASN A  37       1.473  13.756  -3.003  1.00  0.61           H  
ATOM    539  N   TYR A  38       5.723   9.818  -3.869  1.00  0.60           N  
ATOM    540  CA  TYR A  38       6.043   8.403  -3.623  1.00  0.60           C  
ATOM    541  C   TYR A  38       4.815   7.495  -3.428  1.00  0.60           C  
ATOM    542  O   TYR A  38       4.960   6.355  -2.958  1.00  0.60           O  
ATOM    543  CB  TYR A  38       6.946   8.189  -2.414  1.00  0.60           C  
ATOM    544  CG  TYR A  38       8.225   8.911  -2.410  1.00  0.60           C  
ATOM    545  CD1 TYR A  38       8.685   9.480  -1.237  1.00  0.60           C  
ATOM    546  CD2 TYR A  38       8.939   9.018  -3.557  1.00  0.60           C  
ATOM    547  CE1 TYR A  38       9.887  10.138  -1.224  1.00  0.60           C  
ATOM    548  CE2 TYR A  38      10.121   9.665  -3.553  1.00  0.60           C  
ATOM    549  CZ  TYR A  38      10.604  10.222  -2.388  1.00  0.60           C  
ATOM    550  OH  TYR A  38      11.793  10.892  -2.415  1.00  0.60           O  
ATOM    551  H   TYR A  38       5.986  10.227  -4.770  1.00  0.60           H  
ATOM    552  HA  TYR A  38       6.580   8.037  -4.498  1.00  0.60           H  
ATOM    553 1HB  TYR A  38       6.419   8.445  -1.502  1.00  0.60           H  
ATOM    554 2HB  TYR A  38       7.178   7.126  -2.345  1.00  0.60           H  
ATOM    555  HD1 TYR A  38       8.094   9.391  -0.322  1.00  0.60           H  
ATOM    556  HD2 TYR A  38       8.557   8.582  -4.473  1.00  0.60           H  
ATOM    557  HE1 TYR A  38      10.262  10.587  -0.304  1.00  0.60           H  
ATOM    558  HE2 TYR A  38      10.686   9.747  -4.481  1.00  0.60           H  
ATOM    559  HH  TYR A  38      12.102  10.936  -3.323  1.00  0.60           H  
ATOM    560  N   ASN A  39       3.625   7.968  -3.809  1.00  0.61           N  
ATOM    561  CA  ASN A  39       2.376   7.216  -3.685  1.00  0.61           C  
ATOM    562  C   ASN A  39       2.012   6.438  -4.949  1.00  0.61           C  
ATOM    563  O   ASN A  39       1.611   7.018  -5.963  1.00  0.61           O  
ATOM    564  CB  ASN A  39       1.265   8.159  -3.308  1.00  0.61           C  
ATOM    565  CG  ASN A  39      -0.060   7.493  -3.044  1.00  0.61           C  
ATOM    566  OD1 ASN A  39      -0.336   6.357  -3.465  1.00  0.61           O  
ATOM    567  ND2 ASN A  39      -0.915   8.202  -2.339  1.00  0.61           N  
ATOM    568  H   ASN A  39       3.561   8.917  -4.178  1.00  0.61           H  
ATOM    569  HA  ASN A  39       2.499   6.482  -2.890  1.00  0.61           H  
ATOM    570 1HB  ASN A  39       1.562   8.741  -2.433  1.00  0.61           H  
ATOM    571 2HB  ASN A  39       1.135   8.858  -4.116  1.00  0.61           H  
ATOM    572 1HD2 ASN A  39      -1.822   7.835  -2.122  1.00  0.61           H  
ATOM    573 2HD2 ASN A  39      -0.660   9.116  -2.018  1.00  0.61           H  
ATOM    574  N   SER A  40       2.114   5.115  -4.894  1.00  0.62           N  
ATOM    575  CA  SER A  40       1.902   4.302  -6.096  1.00  0.62           C  
ATOM    576  C   SER A  40       0.456   4.271  -6.576  1.00  0.62           C  
ATOM    577  O   SER A  40       0.195   3.821  -7.681  1.00  0.62           O  
ATOM    578  CB  SER A  40       2.312   2.876  -5.872  1.00  0.62           C  
ATOM    579  OG  SER A  40       1.430   2.226  -5.018  1.00  0.62           O  
ATOM    580  H   SER A  40       2.370   4.673  -4.006  1.00  0.62           H  
ATOM    581  HA  SER A  40       2.516   4.719  -6.894  1.00  0.62           H  
ATOM    582 1HB  SER A  40       2.379   2.357  -6.820  1.00  0.62           H  
ATOM    583 2HB  SER A  40       3.265   2.861  -5.430  1.00  0.62           H  
ATOM    584  HG  SER A  40       0.613   2.130  -5.528  1.00  0.62           H  
ATOM    585  N   THR A  41      -0.480   4.720  -5.743  1.00  0.65           N  
ATOM    586  CA  THR A  41      -1.899   4.663  -6.067  1.00  0.65           C  
ATOM    587  C   THR A  41      -2.394   6.012  -6.560  1.00  0.65           C  
ATOM    588  O   THR A  41      -3.585   6.193  -6.827  1.00  0.65           O  
ATOM    589  CB  THR A  41      -2.740   4.247  -4.843  1.00  0.65           C  
ATOM    590  OG1 THR A  41      -2.684   5.255  -3.820  1.00  0.65           O  
ATOM    591  CG2 THR A  41      -2.173   2.973  -4.267  1.00  0.65           C  
ATOM    592  H   THR A  41      -0.202   5.125  -4.854  1.00  0.65           H  
ATOM    593  HA  THR A  41      -2.048   3.932  -6.858  1.00  0.65           H  
ATOM    594  HB  THR A  41      -3.775   4.086  -5.142  1.00  0.65           H  
ATOM    595  HG1 THR A  41      -1.781   5.588  -3.726  1.00  0.65           H  
ATOM    596 1HG2 THR A  41      -2.757   2.669  -3.403  1.00  0.65           H  
ATOM    597 2HG2 THR A  41      -2.207   2.194  -5.015  1.00  0.65           H  
ATOM    598 3HG2 THR A  41      -1.139   3.145  -3.966  1.00  0.65           H  
ATOM    599  N   MET A  42      -1.488   6.977  -6.649  1.00  0.69           N  
ATOM    600  CA  MET A  42      -1.864   8.318  -7.041  1.00  0.69           C  
ATOM    601  C   MET A  42      -2.551   8.353  -8.395  1.00  0.69           C  
ATOM    602  O   MET A  42      -2.163   7.666  -9.351  1.00  0.69           O  
ATOM    603  CB  MET A  42      -0.635   9.214  -7.083  1.00  0.69           C  
ATOM    604  CG  MET A  42      -0.883  10.702  -7.362  1.00  0.69           C  
ATOM    605  SD  MET A  42      -1.780  11.548  -6.059  1.00  0.69           S  
ATOM    606  CE  MET A  42      -0.508  11.694  -4.794  1.00  0.69           C  
ATOM    607  H   MET A  42      -0.507   6.792  -6.433  1.00  0.69           H  
ATOM    608  HA  MET A  42      -2.564   8.707  -6.303  1.00  0.69           H  
ATOM    609 1HB  MET A  42      -0.112   9.144  -6.133  1.00  0.69           H  
ATOM    610 2HB  MET A  42       0.053   8.842  -7.846  1.00  0.69           H  
ATOM    611 1HG  MET A  42       0.076  11.192  -7.491  1.00  0.69           H  
ATOM    612 2HG  MET A  42      -1.435  10.820  -8.288  1.00  0.69           H  
ATOM    613 1HE  MET A  42      -0.918  12.200  -3.920  1.00  0.69           H  
ATOM    614 2HE  MET A  42      -0.165  10.706  -4.509  1.00  0.69           H  
ATOM    615 3HE  MET A  42       0.335  12.265  -5.183  1.00  0.69           H  
ATOM    616  N   ARG A  43      -3.576   9.181  -8.481  1.00  0.76           N  
ATOM    617  CA  ARG A  43      -4.255   9.412  -9.738  1.00  0.76           C  
ATOM    618  C   ARG A  43      -4.732  10.853  -9.749  1.00  0.76           C  
ATOM    619  O   ARG A  43      -5.298  11.329  -8.762  1.00  0.76           O  
ATOM    620  CB  ARG A  43      -5.410   8.432  -9.939  1.00  0.76           C  
ATOM    621  CG  ARG A  43      -6.492   8.474  -8.888  1.00  0.76           C  
ATOM    622  CD  ARG A  43      -7.533   7.427  -9.128  1.00  0.76           C  
ATOM    623  NE  ARG A  43      -8.360   7.710 -10.302  1.00  0.76           N  
ATOM    624  CZ  ARG A  43      -9.185   6.813 -10.885  1.00  0.76           C  
ATOM    625  NH1 ARG A  43      -9.264   5.590 -10.408  1.00  0.76           N  
ATOM    626  NH2 ARG A  43      -9.913   7.153 -11.934  1.00  0.76           N  
ATOM    627  H   ARG A  43      -3.872   9.689  -7.660  1.00  0.76           H  
ATOM    628  HA  ARG A  43      -3.546   9.266 -10.533  1.00  0.76           H  
ATOM    629 1HB  ARG A  43      -5.871   8.617 -10.909  1.00  0.76           H  
ATOM    630 2HB  ARG A  43      -5.014   7.416  -9.952  1.00  0.76           H  
ATOM    631 1HG  ARG A  43      -6.046   8.296  -7.907  1.00  0.76           H  
ATOM    632 2HG  ARG A  43      -6.971   9.453  -8.900  1.00  0.76           H  
ATOM    633 1HD  ARG A  43      -7.039   6.466  -9.286  1.00  0.76           H  
ATOM    634 2HD  ARG A  43      -8.185   7.360  -8.260  1.00  0.76           H  
ATOM    635  HE  ARG A  43      -8.321   8.642 -10.695  1.00  0.76           H  
ATOM    636 1HH1 ARG A  43      -8.709   5.323  -9.608  1.00  0.76           H  
ATOM    637 2HH1 ARG A  43      -9.880   4.918 -10.843  1.00  0.76           H  
ATOM    638 1HH2 ARG A  43      -9.870   8.092 -12.305  1.00  0.76           H  
ATOM    639 2HH2 ARG A  43     -10.519   6.473 -12.370  1.00  0.76           H  
ATOM    640  N   LYS A  44      -4.494  11.550 -10.859  1.00  0.85           N  
ATOM    641  CA  LYS A  44      -4.878  12.957 -10.949  1.00  0.85           C  
ATOM    642  C   LYS A  44      -5.577  13.281 -12.263  1.00  0.85           C  
ATOM    643  O   LYS A  44      -5.199  12.780 -13.322  1.00  0.85           O  
ATOM    644  CB  LYS A  44      -3.640  13.854 -10.821  1.00  0.85           C  
ATOM    645  CG  LYS A  44      -2.856  13.756  -9.506  1.00  0.85           C  
ATOM    646  CD  LYS A  44      -1.695  14.753  -9.511  1.00  0.85           C  
ATOM    647  CE  LYS A  44      -0.798  14.603  -8.296  1.00  0.85           C  
ATOM    648  NZ  LYS A  44       0.302  15.615  -8.297  1.00  0.85           N  
ATOM    649  H   LYS A  44      -4.014  11.080 -11.629  1.00  0.85           H  
ATOM    650  HA  LYS A  44      -5.570  13.185 -10.139  1.00  0.85           H  
ATOM    651 1HB  LYS A  44      -2.942  13.612 -11.626  1.00  0.85           H  
ATOM    652 2HB  LYS A  44      -3.937  14.894 -10.955  1.00  0.85           H  
ATOM    653 1HG  LYS A  44      -3.515  13.952  -8.658  1.00  0.85           H  
ATOM    654 2HG  LYS A  44      -2.446  12.753  -9.403  1.00  0.85           H  
ATOM    655 1HD  LYS A  44      -1.090  14.592 -10.407  1.00  0.85           H  
ATOM    656 2HD  LYS A  44      -2.087  15.768  -9.536  1.00  0.85           H  
ATOM    657 1HE  LYS A  44      -1.385  14.707  -7.387  1.00  0.85           H  
ATOM    658 2HE  LYS A  44      -0.350  13.607  -8.318  1.00  0.85           H  
ATOM    659 1HZ  LYS A  44       0.892  15.472  -7.491  1.00  0.85           H  
ATOM    660 2HZ  LYS A  44       0.860  15.512  -9.144  1.00  0.85           H  
ATOM    661 3HZ  LYS A  44      -0.088  16.542  -8.269  1.00  0.85           H  
ATOM    662  N   LYS A  45      -6.575  14.155 -12.202  1.00  0.96           N  
ATOM    663  CA  LYS A  45      -7.290  14.592 -13.404  1.00  0.96           C  
ATOM    664  C   LYS A  45      -6.686  15.880 -13.964  1.00  0.96           C  
ATOM    665  O   LYS A  45      -6.448  16.832 -13.216  1.00  0.96           O  
ATOM    666  CB  LYS A  45      -8.774  14.769 -13.095  1.00  0.96           C  
ATOM    667  CG  LYS A  45      -9.652  15.137 -14.285  1.00  0.96           C  
ATOM    668  CD  LYS A  45     -11.123  15.223 -13.855  1.00  0.96           C  
ATOM    669  CE  LYS A  45     -12.029  15.625 -15.003  1.00  0.96           C  
ATOM    670  NZ  LYS A  45     -13.455  15.723 -14.576  1.00  0.96           N  
ATOM    671  H   LYS A  45      -6.848  14.531 -11.304  1.00  0.96           H  
ATOM    672  HA  LYS A  45      -7.193  13.822 -14.166  1.00  0.96           H  
ATOM    673 1HB  LYS A  45      -9.166  13.845 -12.671  1.00  0.96           H  
ATOM    674 2HB  LYS A  45      -8.894  15.551 -12.346  1.00  0.96           H  
ATOM    675 1HG  LYS A  45      -9.336  16.104 -14.690  1.00  0.96           H  
ATOM    676 2HG  LYS A  45      -9.540  14.383 -15.072  1.00  0.96           H  
ATOM    677 1HD  LYS A  45     -11.445  14.253 -13.476  1.00  0.96           H  
ATOM    678 2HD  LYS A  45     -11.221  15.958 -13.057  1.00  0.96           H  
ATOM    679 1HE  LYS A  45     -11.706  16.591 -15.391  1.00  0.96           H  
ATOM    680 2HE  LYS A  45     -11.948  14.879 -15.796  1.00  0.96           H  
ATOM    681 1HZ  LYS A  45     -14.027  15.990 -15.365  1.00  0.96           H  
ATOM    682 2HZ  LYS A  45     -13.765  14.827 -14.225  1.00  0.96           H  
ATOM    683 3HZ  LYS A  45     -13.542  16.418 -13.848  1.00  0.96           H  
ATOM    684  N   GLY A  46      -6.398  15.887 -15.263  1.00  1.05           N  
ATOM    685  CA  GLY A  46      -5.812  17.057 -15.908  1.00  1.05           C  
ATOM    686  C   GLY A  46      -6.865  18.040 -16.413  1.00  1.05           C  
ATOM    687  O   GLY A  46      -8.064  17.758 -16.387  1.00  1.05           O  
ATOM    688  H   GLY A  46      -6.613  15.058 -15.819  1.00  1.05           H  
ATOM    689 1HA  GLY A  46      -5.145  17.560 -15.209  1.00  1.05           H  
ATOM    690 2HA  GLY A  46      -5.202  16.727 -16.748  1.00  1.05           H  
ATOM    691  N   GLU A  47      -6.402  19.159 -16.971  1.00  1.12           N  
ATOM    692  CA  GLU A  47      -7.272  20.216 -17.496  1.00  1.12           C  
ATOM    693  C   GLU A  47      -8.163  19.738 -18.639  1.00  1.12           C  
ATOM    694  O   GLU A  47      -9.295  20.187 -18.800  1.00  1.12           O  
ATOM    695  CB  GLU A  47      -6.426  21.400 -17.967  1.00  1.12           C  
ATOM    696  CG  GLU A  47      -5.736  22.172 -16.842  1.00  1.12           C  
ATOM    697  CD  GLU A  47      -4.866  23.308 -17.340  1.00  1.12           C  
ATOM    698  OE1 GLU A  47      -4.676  23.413 -18.528  1.00  1.12           O  
ATOM    699  OE2 GLU A  47      -4.395  24.068 -16.526  1.00  1.12           O  
ATOM    700  H   GLU A  47      -5.403  19.311 -16.985  1.00  1.12           H  
ATOM    701  HA  GLU A  47      -7.922  20.553 -16.685  1.00  1.12           H  
ATOM    702 1HB  GLU A  47      -5.655  21.044 -18.652  1.00  1.12           H  
ATOM    703 2HB  GLU A  47      -7.054  22.099 -18.520  1.00  1.12           H  
ATOM    704 1HG  GLU A  47      -6.498  22.579 -16.178  1.00  1.12           H  
ATOM    705 2HG  GLU A  47      -5.125  21.479 -16.266  1.00  1.12           H  
ATOM    706  N   ASP A  48      -7.627  18.823 -19.436  1.00  1.13           N  
ATOM    707  CA  ASP A  48      -8.317  18.264 -20.591  1.00  1.13           C  
ATOM    708  C   ASP A  48      -9.190  17.051 -20.256  1.00  1.13           C  
ATOM    709  O   ASP A  48      -9.721  16.396 -21.152  1.00  1.13           O  
ATOM    710  CB  ASP A  48      -7.288  17.898 -21.661  1.00  1.13           C  
ATOM    711  CG  ASP A  48      -6.307  16.826 -21.202  1.00  1.13           C  
ATOM    712  OD1 ASP A  48      -6.437  16.352 -20.075  1.00  1.13           O  
ATOM    713  OD2 ASP A  48      -5.416  16.517 -21.953  1.00  1.13           O  
ATOM    714  H   ASP A  48      -6.692  18.513 -19.229  1.00  1.13           H  
ATOM    715  HA  ASP A  48      -8.968  19.037 -20.999  1.00  1.13           H  
ATOM    716 1HB  ASP A  48      -7.805  17.539 -22.551  1.00  1.13           H  
ATOM    717 2HB  ASP A  48      -6.727  18.790 -21.946  1.00  1.13           H  
ATOM    718  N   GLY A  49      -9.327  16.738 -18.968  1.00  1.08           N  
ATOM    719  CA  GLY A  49     -10.133  15.613 -18.522  1.00  1.08           C  
ATOM    720  C   GLY A  49      -9.398  14.269 -18.502  1.00  1.08           C  
ATOM    721  O   GLY A  49      -9.985  13.252 -18.121  1.00  1.08           O  
ATOM    722  H   GLY A  49      -8.861  17.293 -18.253  1.00  1.08           H  
ATOM    723 1HA  GLY A  49     -10.485  15.834 -17.519  1.00  1.08           H  
ATOM    724 2HA  GLY A  49     -11.015  15.535 -19.153  1.00  1.08           H  
ATOM    725  N   SER A  50      -8.131  14.240 -18.919  1.00  1.00           N  
ATOM    726  CA  SER A  50      -7.386  12.989 -18.922  1.00  1.00           C  
ATOM    727  C   SER A  50      -6.976  12.610 -17.522  1.00  1.00           C  
ATOM    728  O   SER A  50      -7.025  13.445 -16.613  1.00  1.00           O  
ATOM    729  CB  SER A  50      -6.161  13.107 -19.780  1.00  1.00           C  
ATOM    730  OG  SER A  50      -5.255  14.030 -19.232  1.00  1.00           O  
ATOM    731  H   SER A  50      -7.665  15.095 -19.256  1.00  1.00           H  
ATOM    732  HA  SER A  50      -8.024  12.201 -19.311  1.00  1.00           H  
ATOM    733 1HB  SER A  50      -5.689  12.132 -19.848  1.00  1.00           H  
ATOM    734 2HB  SER A  50      -6.435  13.418 -20.790  1.00  1.00           H  
ATOM    735  HG  SER A  50      -5.607  14.918 -19.488  1.00  1.00           H  
ATOM    736  N   THR A  51      -6.540  11.362 -17.325  1.00  0.89           N  
ATOM    737  CA  THR A  51      -6.103  11.009 -15.979  1.00  0.89           C  
ATOM    738  C   THR A  51      -4.693  10.432 -15.988  1.00  0.89           C  
ATOM    739  O   THR A  51      -4.346   9.615 -16.848  1.00  0.89           O  
ATOM    740  CB  THR A  51      -7.095  10.049 -15.295  1.00  0.89           C  
ATOM    741  OG1 THR A  51      -8.394  10.655 -15.272  1.00  0.89           O  
ATOM    742  CG2 THR A  51      -6.663   9.802 -13.813  1.00  0.89           C  
ATOM    743  H   THR A  51      -6.494  10.684 -18.093  1.00  0.89           H  
ATOM    744  HA  THR A  51      -6.071  11.912 -15.379  1.00  0.89           H  
ATOM    745  HB  THR A  51      -7.143   9.116 -15.841  1.00  0.89           H  
ATOM    746  HG1 THR A  51      -8.313  11.576 -15.002  1.00  0.89           H  
ATOM    747 1HG2 THR A  51      -7.382   9.143 -13.333  1.00  0.89           H  
ATOM    748 2HG2 THR A  51      -5.679   9.348 -13.771  1.00  0.89           H  
ATOM    749 3HG2 THR A  51      -6.641  10.740 -13.284  1.00  0.89           H  
ATOM    750  N   TYR A  52      -3.885  10.894 -15.044  1.00  0.80           N  
ATOM    751  CA  TYR A  52      -2.504  10.471 -14.867  1.00  0.80           C  
ATOM    752  C   TYR A  52      -2.443   9.477 -13.739  1.00  0.80           C  
ATOM    753  O   TYR A  52      -3.057   9.712 -12.700  1.00  0.80           O  
ATOM    754  CB  TYR A  52      -1.677  11.688 -14.530  1.00  0.80           C  
ATOM    755  CG  TYR A  52      -1.604  12.692 -15.635  1.00  0.80           C  
ATOM    756  CD1 TYR A  52      -2.656  13.588 -15.818  1.00  0.80           C  
ATOM    757  CD2 TYR A  52      -0.495  12.763 -16.433  1.00  0.80           C  
ATOM    758  CE1 TYR A  52      -2.584  14.528 -16.822  1.00  0.80           C  
ATOM    759  CE2 TYR A  52      -0.410  13.707 -17.424  1.00  0.80           C  
ATOM    760  CZ  TYR A  52      -1.449  14.585 -17.629  1.00  0.80           C  
ATOM    761  OH  TYR A  52      -1.361  15.525 -18.631  1.00  0.80           O  
ATOM    762  H   TYR A  52      -4.269  11.580 -14.394  1.00  0.80           H  
ATOM    763  HA  TYR A  52      -2.144   9.985 -15.758  1.00  0.80           H  
ATOM    764 1HB  TYR A  52      -2.093  12.179 -13.650  1.00  0.80           H  
ATOM    765 2HB  TYR A  52      -0.675  11.374 -14.290  1.00  0.80           H  
ATOM    766  HD1 TYR A  52      -3.539  13.541 -15.173  1.00  0.80           H  
ATOM    767  HD2 TYR A  52       0.312  12.082 -16.282  1.00  0.80           H  
ATOM    768  HE1 TYR A  52      -3.406  15.221 -16.976  1.00  0.80           H  
ATOM    769  HE2 TYR A  52       0.479  13.755 -18.053  1.00  0.80           H  
ATOM    770  HH  TYR A  52      -2.219  15.940 -18.756  1.00  0.80           H  
ATOM    771  N   TYR A  53      -1.690   8.392 -13.907  1.00  0.73           N  
ATOM    772  CA  TYR A  53      -1.633   7.376 -12.865  1.00  0.73           C  
ATOM    773  C   TYR A  53      -0.256   6.922 -12.366  1.00  0.73           C  
ATOM    774  O   TYR A  53       0.731   6.876 -13.114  1.00  0.73           O  
ATOM    775  CB  TYR A  53      -2.352   6.139 -13.374  1.00  0.73           C  
ATOM    776  CG  TYR A  53      -3.819   6.318 -13.690  1.00  0.73           C  
ATOM    777  CD1 TYR A  53      -4.252   6.689 -14.953  1.00  0.73           C  
ATOM    778  CD2 TYR A  53      -4.730   6.094 -12.704  1.00  0.73           C  
ATOM    779  CE1 TYR A  53      -5.619   6.792 -15.187  1.00  0.73           C  
ATOM    780  CE2 TYR A  53      -6.057   6.189 -12.929  1.00  0.73           C  
ATOM    781  CZ  TYR A  53      -6.519   6.520 -14.153  1.00  0.73           C  
ATOM    782  OH  TYR A  53      -7.885   6.598 -14.347  1.00  0.73           O  
ATOM    783  H   TYR A  53      -1.217   8.240 -14.796  1.00  0.73           H  
ATOM    784  HA  TYR A  53      -2.167   7.760 -11.997  1.00  0.73           H  
ATOM    785 1HB  TYR A  53      -1.855   5.792 -14.284  1.00  0.73           H  
ATOM    786 2HB  TYR A  53      -2.258   5.339 -12.639  1.00  0.73           H  
ATOM    787  HD1 TYR A  53      -3.536   6.882 -15.757  1.00  0.73           H  
ATOM    788  HD2 TYR A  53      -4.386   5.834 -11.728  1.00  0.73           H  
ATOM    789  HE1 TYR A  53      -5.985   7.068 -16.173  1.00  0.73           H  
ATOM    790  HE2 TYR A  53      -6.752   5.992 -12.123  1.00  0.73           H  
ATOM    791  HH  TYR A  53      -8.119   6.285 -15.251  1.00  0.73           H  
ATOM    792  N   GLY A  54      -0.227   6.519 -11.092  1.00  0.69           N  
ATOM    793  CA  GLY A  54       0.916   5.855 -10.477  1.00  0.69           C  
ATOM    794  C   GLY A  54       2.026   6.780 -10.031  1.00  0.69           C  
ATOM    795  O   GLY A  54       1.917   8.005 -10.137  1.00  0.69           O  
ATOM    796  H   GLY A  54      -1.049   6.674 -10.506  1.00  0.69           H  
ATOM    797 1HA  GLY A  54       0.567   5.274  -9.626  1.00  0.69           H  
ATOM    798 2HA  GLY A  54       1.324   5.138 -11.187  1.00  0.69           H  
ATOM    799  N   TRP A  55       3.135   6.163  -9.621  1.00  0.67           N  
ATOM    800  CA  TRP A  55       4.329   6.831  -9.102  1.00  0.67           C  
ATOM    801  C   TRP A  55       4.894   7.889 -10.031  1.00  0.67           C  
ATOM    802  O   TRP A  55       5.340   8.950  -9.588  1.00  0.67           O  
ATOM    803  CB  TRP A  55       5.411   5.776  -8.866  1.00  0.67           C  
ATOM    804  CG  TRP A  55       5.557   5.260  -7.508  1.00  0.67           C  
ATOM    805  CD1 TRP A  55       5.512   5.972  -6.382  1.00  0.67           C  
ATOM    806  CD2 TRP A  55       5.696   3.889  -7.101  1.00  0.67           C  
ATOM    807  NE1 TRP A  55       5.678   5.148  -5.299  1.00  0.67           N  
ATOM    808  CE2 TRP A  55       5.780   3.887  -5.718  1.00  0.67           C  
ATOM    809  CE3 TRP A  55       5.737   2.682  -7.780  1.00  0.67           C  
ATOM    810  CZ2 TRP A  55       5.915   2.738  -5.004  1.00  0.67           C  
ATOM    811  CZ3 TRP A  55       5.846   1.529  -7.037  1.00  0.67           C  
ATOM    812  CH2 TRP A  55       5.940   1.553  -5.702  1.00  0.67           C  
ATOM    813  H   TRP A  55       3.126   5.151  -9.626  1.00  0.67           H  
ATOM    814  HA  TRP A  55       4.063   7.279  -8.151  1.00  0.67           H  
ATOM    815 1HB  TRP A  55       5.221   4.926  -9.506  1.00  0.67           H  
ATOM    816 2HB  TRP A  55       6.374   6.191  -9.169  1.00  0.67           H  
ATOM    817  HD1 TRP A  55       5.379   7.051  -6.341  1.00  0.67           H  
ATOM    818  HE1 TRP A  55       5.688   5.436  -4.313  1.00  0.67           H  
ATOM    819  HE3 TRP A  55       5.659   2.644  -8.866  1.00  0.67           H  
ATOM    820  HZ2 TRP A  55       5.965   2.745  -3.930  1.00  0.67           H  
ATOM    821  HZ3 TRP A  55       5.841   0.593  -7.543  1.00  0.67           H  
ATOM    822  HH2 TRP A  55       6.018   0.609  -5.170  1.00  0.67           H  
ATOM    823  N   LEU A  56       4.891   7.578 -11.311  1.00  0.66           N  
ATOM    824  CA  LEU A  56       5.440   8.448 -12.322  1.00  0.66           C  
ATOM    825  C   LEU A  56       4.394   9.279 -13.076  1.00  0.66           C  
ATOM    826  O   LEU A  56       4.733   9.941 -14.056  1.00  0.66           O  
ATOM    827  CB  LEU A  56       6.261   7.585 -13.264  1.00  0.66           C  
ATOM    828  CG  LEU A  56       7.437   6.871 -12.571  1.00  0.66           C  
ATOM    829  CD1 LEU A  56       8.154   6.003 -13.560  1.00  0.66           C  
ATOM    830  CD2 LEU A  56       8.371   7.920 -11.981  1.00  0.66           C  
ATOM    831  H   LEU A  56       4.495   6.692 -11.593  1.00  0.66           H  
ATOM    832  HA  LEU A  56       6.116   9.146 -11.829  1.00  0.66           H  
ATOM    833 1HB  LEU A  56       5.614   6.835 -13.704  1.00  0.66           H  
ATOM    834 2HB  LEU A  56       6.662   8.203 -14.056  1.00  0.66           H  
ATOM    835  HG  LEU A  56       7.062   6.232 -11.773  1.00  0.66           H  
ATOM    836 1HD1 LEU A  56       8.980   5.500 -13.071  1.00  0.66           H  
ATOM    837 2HD1 LEU A  56       7.469   5.260 -13.972  1.00  0.66           H  
ATOM    838 3HD1 LEU A  56       8.530   6.632 -14.350  1.00  0.66           H  
ATOM    839 1HD2 LEU A  56       9.211   7.433 -11.483  1.00  0.66           H  
ATOM    840 2HD2 LEU A  56       8.736   8.545 -12.777  1.00  0.66           H  
ATOM    841 3HD2 LEU A  56       7.833   8.536 -11.256  1.00  0.66           H  
ATOM    842  N   GLN A  57       3.125   9.227 -12.641  1.00  0.66           N  
ATOM    843  CA  GLN A  57       2.035   9.989 -13.269  1.00  0.66           C  
ATOM    844  C   GLN A  57       1.910   9.853 -14.774  1.00  0.66           C  
ATOM    845  O   GLN A  57       2.066  10.818 -15.521  1.00  0.66           O  
ATOM    846  CB  GLN A  57       2.084  11.442 -12.865  1.00  0.66           C  
ATOM    847  CG  GLN A  57       1.768  11.594 -11.417  1.00  0.66           C  
ATOM    848  CD  GLN A  57       0.315  11.299 -11.111  1.00  0.66           C  
ATOM    849  OE1 GLN A  57      -0.577  12.106 -11.391  1.00  0.66           O  
ATOM    850  NE2 GLN A  57       0.069  10.115 -10.570  1.00  0.66           N  
ATOM    851  H   GLN A  57       2.888   8.679 -11.815  1.00  0.66           H  
ATOM    852  HA  GLN A  57       1.107   9.597 -12.853  1.00  0.66           H  
ATOM    853 1HB  GLN A  57       3.069  11.856 -13.069  1.00  0.66           H  
ATOM    854 2HB  GLN A  57       1.368  12.017 -13.439  1.00  0.66           H  
ATOM    855 1HG  GLN A  57       2.392  10.918 -10.827  1.00  0.66           H  
ATOM    856 2HG  GLN A  57       1.963  12.628 -11.155  1.00  0.66           H  
ATOM    857 1HE2 GLN A  57      -0.870   9.830 -10.368  1.00  0.66           H  
ATOM    858 2HE2 GLN A  57       0.843   9.462 -10.377  1.00  0.66           H  
ATOM    859  N   ILE A  58       1.663   8.645 -15.212  1.00  0.68           N  
ATOM    860  CA  ILE A  58       1.542   8.326 -16.612  1.00  0.68           C  
ATOM    861  C   ILE A  58       0.102   8.543 -17.133  1.00  0.68           C  
ATOM    862  O   ILE A  58      -0.831   7.970 -16.574  1.00  0.68           O  
ATOM    863  CB  ILE A  58       2.018   6.881 -16.747  1.00  0.68           C  
ATOM    864  CG1 ILE A  58       3.576   6.860 -16.354  1.00  0.68           C  
ATOM    865  CG2 ILE A  58       1.614   6.244 -18.037  1.00  0.68           C  
ATOM    866  CD1 ILE A  58       4.227   5.510 -16.199  1.00  0.68           C  
ATOM    867  H   ILE A  58       1.519   7.910 -14.518  1.00  0.68           H  
ATOM    868  HA  ILE A  58       2.251   8.954 -17.133  1.00  0.68           H  
ATOM    869  HB  ILE A  58       1.529   6.335 -15.956  1.00  0.68           H  
ATOM    870 1HG1 ILE A  58       4.128   7.397 -17.102  1.00  0.68           H  
ATOM    871 2HG1 ILE A  58       3.689   7.386 -15.407  1.00  0.68           H  
ATOM    872 1HG2 ILE A  58       1.910   5.232 -18.024  1.00  0.68           H  
ATOM    873 2HG2 ILE A  58       0.545   6.303 -18.120  1.00  0.68           H  
ATOM    874 3HG2 ILE A  58       2.030   6.700 -18.853  1.00  0.68           H  
ATOM    875 1HD1 ILE A  58       5.275   5.638 -15.933  1.00  0.68           H  
ATOM    876 2HD1 ILE A  58       3.735   4.936 -15.420  1.00  0.68           H  
ATOM    877 3HD1 ILE A  58       4.162   4.992 -17.120  1.00  0.68           H  
ATOM    878  N   PRO A  59      -0.132   9.433 -18.129  1.00  0.70           N  
ATOM    879  CA  PRO A  59      -1.423   9.776 -18.677  1.00  0.70           C  
ATOM    880  C   PRO A  59      -2.076   8.690 -19.473  1.00  0.70           C  
ATOM    881  O   PRO A  59      -1.439   8.026 -20.306  1.00  0.70           O  
ATOM    882  CB  PRO A  59      -1.104  10.941 -19.606  1.00  0.70           C  
ATOM    883  CG  PRO A  59       0.314  10.756 -19.973  1.00  0.70           C  
ATOM    884  CD  PRO A  59       0.946  10.117 -18.766  1.00  0.70           C  
ATOM    885  HA  PRO A  59      -2.091  10.123 -17.888  1.00  0.70           H  
ATOM    886 1HB  PRO A  59      -1.757  10.873 -20.478  1.00  0.70           H  
ATOM    887 2HB  PRO A  59      -1.341  11.878 -19.130  1.00  0.70           H  
ATOM    888 1HG  PRO A  59       0.396  10.127 -20.873  1.00  0.70           H  
ATOM    889 2HG  PRO A  59       0.766  11.726 -20.226  1.00  0.70           H  
ATOM    890 1HD  PRO A  59       1.561   9.398 -19.127  1.00  0.70           H  
ATOM    891 2HD  PRO A  59       1.443  10.849 -18.105  1.00  0.70           H  
ATOM    892  N   SER A  60      -3.376   8.649 -19.328  1.00  0.72           N  
ATOM    893  CA  SER A  60      -4.212   7.777 -20.091  1.00  0.72           C  
ATOM    894  C   SER A  60      -4.126   8.095 -21.578  1.00  0.72           C  
ATOM    895  O   SER A  60      -3.503   7.366 -22.346  1.00  0.72           O  
ATOM    896  CB  SER A  60      -5.624   7.952 -19.563  1.00  0.72           C  
ATOM    897  OG  SER A  60      -6.092   9.292 -19.780  1.00  0.72           O  
ATOM    898  H   SER A  60      -3.796   9.205 -18.587  1.00  0.72           H  
ATOM    899  HA  SER A  60      -3.899   6.758 -19.944  1.00  0.72           H  
ATOM    900 1HB  SER A  60      -6.282   7.253 -20.072  1.00  0.72           H  
ATOM    901 2HB  SER A  60      -5.649   7.719 -18.498  1.00  0.72           H  
ATOM    902  HG  SER A  60      -6.259   9.341 -20.733  1.00  0.72           H  
ATOM    903  N   HIS A  61      -4.580   9.284 -21.954  1.00  0.74           N  
ATOM    904  CA  HIS A  61      -4.652   9.663 -23.367  1.00  0.74           C  
ATOM    905  C   HIS A  61      -3.391   9.391 -24.208  1.00  0.74           C  
ATOM    906  O   HIS A  61      -3.503   9.007 -25.379  1.00  0.74           O  
ATOM    907  CB  HIS A  61      -5.040  11.126 -23.487  1.00  0.74           C  
ATOM    908  CG  HIS A  61      -4.019  12.093 -23.051  1.00  0.74           C  
ATOM    909  ND1 HIS A  61      -3.753  12.350 -21.733  1.00  0.74           N  
ATOM    910  CD2 HIS A  61      -3.224  12.905 -23.761  1.00  0.74           C  
ATOM    911  CE1 HIS A  61      -2.818  13.283 -21.651  1.00  0.74           C  
ATOM    912  NE2 HIS A  61      -2.481  13.630 -22.869  1.00  0.74           N  
ATOM    913  H   HIS A  61      -5.032   9.832 -21.238  1.00  0.74           H  
ATOM    914  HA  HIS A  61      -5.460   9.117 -23.820  1.00  0.74           H  
ATOM    915 1HB  HIS A  61      -5.285  11.339 -24.529  1.00  0.74           H  
ATOM    916 2HB  HIS A  61      -5.942  11.302 -22.904  1.00  0.74           H  
ATOM    917  HD2 HIS A  61      -3.175  12.975 -24.847  1.00  0.74           H  
ATOM    918  HE1 HIS A  61      -2.401  13.692 -20.731  1.00  0.74           H  
ATOM    919  HE2 HIS A  61      -1.785  14.319 -23.127  1.00  0.74           H  
ATOM    920  N   ASP A  62      -2.196   9.579 -23.648  1.00  0.76           N  
ATOM    921  CA  ASP A  62      -1.014   9.325 -24.460  1.00  0.76           C  
ATOM    922  C   ASP A  62      -0.293   8.009 -24.224  1.00  0.76           C  
ATOM    923  O   ASP A  62       0.368   7.539 -25.149  1.00  0.76           O  
ATOM    924  CB  ASP A  62       0.043  10.434 -24.368  1.00  0.76           C  
ATOM    925  CG  ASP A  62      -0.354  11.802 -24.944  1.00  0.76           C  
ATOM    926  OD1 ASP A  62      -0.762  11.872 -26.104  1.00  0.76           O  
ATOM    927  OD2 ASP A  62      -0.209  12.776 -24.244  1.00  0.76           O  
ATOM    928  H   ASP A  62      -2.124   9.881 -22.685  1.00  0.76           H  
ATOM    929  HA  ASP A  62      -1.339   9.311 -25.493  1.00  0.76           H  
ATOM    930 1HB  ASP A  62       0.315  10.573 -23.321  1.00  0.76           H  
ATOM    931 2HB  ASP A  62       0.940  10.106 -24.886  1.00  0.76           H  
ATOM    932  N   TRP A  63      -0.277   7.478 -22.989  1.00  0.77           N  
ATOM    933  CA  TRP A  63       0.585   6.327 -22.729  1.00  0.77           C  
ATOM    934  C   TRP A  63      -0.154   4.998 -22.352  1.00  0.77           C  
ATOM    935  O   TRP A  63       0.347   3.909 -22.686  1.00  0.77           O  
ATOM    936  CB  TRP A  63       1.586   6.741 -21.621  1.00  0.77           C  
ATOM    937  CG  TRP A  63       2.574   8.016 -21.973  1.00  0.77           C  
ATOM    938  CD1 TRP A  63       2.747   8.580 -23.198  1.00  0.77           C  
ATOM    939  CD2 TRP A  63       3.484   8.808 -21.085  1.00  0.77           C  
ATOM    940  NE1 TRP A  63       3.614   9.643 -23.136  1.00  0.77           N  
ATOM    941  CE2 TRP A  63       4.063   9.788 -21.866  1.00  0.77           C  
ATOM    942  CE3 TRP A  63       3.852   8.752 -19.721  1.00  0.77           C  
ATOM    943  CZ2 TRP A  63       4.945  10.704 -21.336  1.00  0.77           C  
ATOM    944  CZ3 TRP A  63       4.728   9.657 -19.206  1.00  0.77           C  
ATOM    945  CH2 TRP A  63       5.249  10.602 -19.975  1.00  0.77           C  
ATOM    946  H   TRP A  63      -0.839   7.846 -22.224  1.00  0.77           H  
ATOM    947  HA  TRP A  63       1.157   6.128 -23.631  1.00  0.77           H  
ATOM    948 1HB  TRP A  63       0.992   7.030 -20.762  1.00  0.77           H  
ATOM    949 2HB  TRP A  63       2.187   5.883 -21.333  1.00  0.77           H  
ATOM    950  HD1 TRP A  63       2.284   8.270 -24.089  1.00  0.77           H  
ATOM    951  HE1 TRP A  63       3.882  10.224 -23.920  1.00  0.77           H  
ATOM    952  HE3 TRP A  63       3.474   8.032 -19.098  1.00  0.77           H  
ATOM    953  HZ2 TRP A  63       5.404  11.490 -21.941  1.00  0.77           H  
ATOM    954  HZ3 TRP A  63       4.987   9.592 -18.147  1.00  0.77           H  
ATOM    955  HH2 TRP A  63       5.939  11.304 -19.526  1.00  0.77           H  
ATOM    956  N   VAL A  64      -1.308   5.082 -21.632  1.00  0.80           N  
ATOM    957  CA  VAL A  64      -2.027   3.878 -21.108  1.00  0.80           C  
ATOM    958  C   VAL A  64      -3.564   3.819 -21.353  1.00  0.80           C  
ATOM    959  O   VAL A  64      -4.195   4.819 -21.675  1.00  0.80           O  
ATOM    960  CB  VAL A  64      -1.692   3.661 -19.605  1.00  0.80           C  
ATOM    961  CG1 VAL A  64      -0.219   3.338 -19.417  1.00  0.80           C  
ATOM    962  CG2 VAL A  64      -1.948   4.909 -18.830  1.00  0.80           C  
ATOM    963  H   VAL A  64      -1.699   6.011 -21.436  1.00  0.80           H  
ATOM    964  HA  VAL A  64      -1.604   3.016 -21.620  1.00  0.80           H  
ATOM    965  HB  VAL A  64      -2.293   2.831 -19.218  1.00  0.80           H  
ATOM    966 1HG1 VAL A  64      -0.017   3.190 -18.371  1.00  0.80           H  
ATOM    967 2HG1 VAL A  64       0.007   2.429 -19.958  1.00  0.80           H  
ATOM    968 3HG1 VAL A  64       0.401   4.144 -19.786  1.00  0.80           H  
ATOM    969 1HG2 VAL A  64      -1.711   4.754 -17.779  1.00  0.80           H  
ATOM    970 2HG2 VAL A  64      -1.336   5.708 -19.230  1.00  0.80           H  
ATOM    971 3HG2 VAL A  64      -2.947   5.163 -18.930  1.00  0.80           H  
ATOM    972  N   SER A  65      -4.175   2.623 -21.213  1.00  0.85           N  
ATOM    973  CA  SER A  65      -5.628   2.467 -21.471  1.00  0.85           C  
ATOM    974  C   SER A  65      -6.563   2.574 -20.263  1.00  0.85           C  
ATOM    975  O   SER A  65      -6.467   1.804 -19.311  1.00  0.85           O  
ATOM    976  CB  SER A  65      -5.894   1.134 -22.141  1.00  0.85           C  
ATOM    977  OG  SER A  65      -7.267   0.881 -22.241  1.00  0.85           O  
ATOM    978  H   SER A  65      -3.631   1.808 -20.921  1.00  0.85           H  
ATOM    979  HA  SER A  65      -5.919   3.255 -22.171  1.00  0.85           H  
ATOM    980 1HB  SER A  65      -5.464   1.152 -23.133  1.00  0.85           H  
ATOM    981 2HB  SER A  65      -5.403   0.334 -21.585  1.00  0.85           H  
ATOM    982  HG  SER A  65      -7.657   1.681 -22.610  1.00  0.85           H  
ATOM    983  N   ASP A  66      -7.474   3.537 -20.299  1.00  0.94           N  
ATOM    984  CA  ASP A  66      -8.406   3.767 -19.200  1.00  0.94           C  
ATOM    985  C   ASP A  66      -9.821   3.368 -19.567  1.00  0.94           C  
ATOM    986  O   ASP A  66     -10.544   2.734 -18.796  1.00  0.94           O  
ATOM    987  CB  ASP A  66      -8.464   5.249 -18.881  1.00  0.94           C  
ATOM    988  CG  ASP A  66      -9.118   5.573 -17.633  1.00  0.94           C  
ATOM    989  OD1 ASP A  66      -8.513   5.381 -16.599  1.00  0.94           O  
ATOM    990  OD2 ASP A  66     -10.260   5.974 -17.695  1.00  0.94           O  
ATOM    991  H   ASP A  66      -7.538   4.138 -21.115  1.00  0.94           H  
ATOM    992  HA  ASP A  66      -8.087   3.194 -18.333  1.00  0.94           H  
ATOM    993 1HB  ASP A  66      -7.494   5.681 -18.906  1.00  0.94           H  
ATOM    994 2HB  ASP A  66      -9.028   5.737 -19.649  1.00  0.94           H  
ATOM    995  N   GLY A  67     -10.220   3.837 -20.741  1.00  1.05           N  
ATOM    996  CA  GLY A  67     -11.567   3.739 -21.279  1.00  1.05           C  
ATOM    997  C   GLY A  67     -12.348   5.053 -21.076  1.00  1.05           C  
ATOM    998  O   GLY A  67     -13.300   5.326 -21.811  1.00  1.05           O  
ATOM    999  H   GLY A  67      -9.524   4.320 -21.315  1.00  1.05           H  
ATOM   1000 1HA  GLY A  67     -11.514   3.503 -22.341  1.00  1.05           H  
ATOM   1001 2HA  GLY A  67     -12.095   2.921 -20.790  1.00  1.05           H  
ATOM   1002  N   GLY A  68     -11.926   5.893 -20.109  1.00  1.16           N  
ATOM   1003  CA  GLY A  68     -12.558   7.180 -19.853  1.00  1.16           C  
ATOM   1004  C   GLY A  68     -12.431   8.181 -21.008  1.00  1.16           C  
ATOM   1005  O   GLY A  68     -13.361   8.948 -21.268  1.00  1.16           O  
ATOM   1006  H   GLY A  68     -11.161   5.648 -19.474  1.00  1.16           H  
ATOM   1007 1HA  GLY A  68     -13.610   7.021 -19.621  1.00  1.16           H  
ATOM   1008 2HA  GLY A  68     -12.103   7.608 -18.959  1.00  1.16           H  
ATOM   1009  N   VAL A  69     -11.282   8.189 -21.694  1.00  1.24           N  
ATOM   1010  CA  VAL A  69     -11.046   9.119 -22.785  1.00  1.24           C  
ATOM   1011  C   VAL A  69     -11.006   8.358 -24.124  1.00  1.24           C  
ATOM   1012  O   VAL A  69     -10.240   7.422 -24.262  1.00  1.24           O  
ATOM   1013  CB  VAL A  69      -9.704   9.852 -22.529  1.00  1.24           C  
ATOM   1014  CG1 VAL A  69      -9.390  10.792 -23.658  1.00  1.24           C  
ATOM   1015  CG2 VAL A  69      -9.781  10.608 -21.232  1.00  1.24           C  
ATOM   1016  H   VAL A  69     -10.515   7.551 -21.456  1.00  1.24           H  
ATOM   1017  HA  VAL A  69     -11.830   9.865 -22.772  1.00  1.24           H  
ATOM   1018  HB  VAL A  69      -8.912   9.136 -22.470  1.00  1.24           H  
ATOM   1019 1HG1 VAL A  69      -8.439  11.284 -23.464  1.00  1.24           H  
ATOM   1020 2HG1 VAL A  69      -9.316  10.232 -24.563  1.00  1.24           H  
ATOM   1021 3HG1 VAL A  69     -10.178  11.538 -23.747  1.00  1.24           H  
ATOM   1022 1HG2 VAL A  69      -8.834  11.099 -21.071  1.00  1.24           H  
ATOM   1023 2HG2 VAL A  69     -10.579  11.351 -21.281  1.00  1.24           H  
ATOM   1024 3HG2 VAL A  69      -9.979   9.914 -20.413  1.00  1.24           H  
ATOM   1025  N   PRO A  70     -11.882   8.634 -25.101  1.00  1.23           N  
ATOM   1026  CA  PRO A  70     -11.867   7.988 -26.411  1.00  1.23           C  
ATOM   1027  C   PRO A  70     -10.488   8.030 -27.082  1.00  1.23           C  
ATOM   1028  O   PRO A  70     -10.029   7.074 -27.710  1.00  1.23           O  
ATOM   1029  CB  PRO A  70     -12.877   8.839 -27.180  1.00  1.23           C  
ATOM   1030  CG  PRO A  70     -13.843   9.322 -26.117  1.00  1.23           C  
ATOM   1031  CD  PRO A  70     -12.975   9.595 -24.900  1.00  1.23           C  
ATOM   1032  HA  PRO A  70     -12.220   6.948 -26.305  1.00  1.23           H  
ATOM   1033 1HB  PRO A  70     -12.357   9.664 -27.693  1.00  1.23           H  
ATOM   1034 2HB  PRO A  70     -13.360   8.236 -27.959  1.00  1.23           H  
ATOM   1035 1HG  PRO A  70     -14.380  10.217 -26.468  1.00  1.23           H  
ATOM   1036 2HG  PRO A  70     -14.604   8.551 -25.922  1.00  1.23           H  
ATOM   1037 1HD  PRO A  70     -12.601  10.629 -24.898  1.00  1.23           H  
ATOM   1038 2HD  PRO A  70     -13.556   9.346 -23.994  1.00  1.23           H  
ATOM   1039  N   GLY A  71      -9.791   9.140 -26.884  1.00  1.16           N  
ATOM   1040  CA  GLY A  71      -8.478   9.366 -27.464  1.00  1.16           C  
ATOM   1041  C   GLY A  71      -7.341   8.796 -26.634  1.00  1.16           C  
ATOM   1042  O   GLY A  71      -6.566   9.563 -26.067  1.00  1.16           O  
ATOM   1043  H   GLY A  71     -10.199   9.877 -26.333  1.00  1.16           H  
ATOM   1044 1HA  GLY A  71      -8.451   8.926 -28.461  1.00  1.16           H  
ATOM   1045 2HA  GLY A  71      -8.329  10.438 -27.592  1.00  1.16           H  
ATOM   1046  N   GLU A  72      -7.246   7.468 -26.550  1.00  1.03           N  
ATOM   1047  CA  GLU A  72      -6.183   6.828 -25.750  1.00  1.03           C  
ATOM   1048  C   GLU A  72      -5.249   5.916 -26.533  1.00  1.03           C  
ATOM   1049  O   GLU A  72      -5.650   4.886 -27.081  1.00  1.03           O  
ATOM   1050  CB  GLU A  72      -6.777   6.058 -24.560  1.00  1.03           C  
ATOM   1051  CG  GLU A  72      -7.348   6.951 -23.502  1.00  1.03           C  
ATOM   1052  CD  GLU A  72      -8.101   6.261 -22.425  1.00  1.03           C  
ATOM   1053  OE1 GLU A  72      -8.205   5.056 -22.449  1.00  1.03           O  
ATOM   1054  OE2 GLU A  72      -8.592   6.939 -21.547  1.00  1.03           O  
ATOM   1055  H   GLU A  72      -7.958   6.924 -27.042  1.00  1.03           H  
ATOM   1056  HA  GLU A  72      -5.560   7.607 -25.347  1.00  1.03           H  
ATOM   1057 1HB  GLU A  72      -7.566   5.392 -24.907  1.00  1.03           H  
ATOM   1058 2HB  GLU A  72      -5.997   5.445 -24.099  1.00  1.03           H  
ATOM   1059 1HG  GLU A  72      -6.523   7.408 -23.013  1.00  1.03           H  
ATOM   1060 2HG  GLU A  72      -7.916   7.731 -23.962  1.00  1.03           H  
ATOM   1061  N   LYS A  73      -3.977   6.305 -26.546  1.00  0.91           N  
ATOM   1062  CA  LYS A  73      -2.932   5.564 -27.240  1.00  0.91           C  
ATOM   1063  C   LYS A  73      -2.189   4.665 -26.264  1.00  0.91           C  
ATOM   1064  O   LYS A  73      -1.298   5.105 -25.550  1.00  0.91           O  
ATOM   1065  CB  LYS A  73      -1.909   6.515 -27.863  1.00  0.91           C  
ATOM   1066  CG  LYS A  73      -2.442   7.458 -28.929  1.00  0.91           C  
ATOM   1067  CD  LYS A  73      -1.288   8.241 -29.574  1.00  0.91           C  
ATOM   1068  CE  LYS A  73      -0.699   9.241 -28.583  1.00  0.91           C  
ATOM   1069  NZ  LYS A  73      -1.625  10.377 -28.311  1.00  0.91           N  
ATOM   1070  H   LYS A  73      -3.744   7.181 -26.073  1.00  0.91           H  
ATOM   1071  HA  LYS A  73      -3.383   4.945 -28.013  1.00  0.91           H  
ATOM   1072 1HB  LYS A  73      -1.470   7.129 -27.075  1.00  0.91           H  
ATOM   1073 2HB  LYS A  73      -1.098   5.935 -28.305  1.00  0.91           H  
ATOM   1074 1HG  LYS A  73      -2.975   6.892 -29.693  1.00  0.91           H  
ATOM   1075 2HG  LYS A  73      -3.137   8.163 -28.464  1.00  0.91           H  
ATOM   1076 1HD  LYS A  73      -0.505   7.550 -29.890  1.00  0.91           H  
ATOM   1077 2HD  LYS A  73      -1.654   8.780 -30.449  1.00  0.91           H  
ATOM   1078 1HE  LYS A  73      -0.506   8.717 -27.648  1.00  0.91           H  
ATOM   1079 2HE  LYS A  73       0.242   9.634 -28.964  1.00  0.91           H  
ATOM   1080 1HZ  LYS A  73      -1.202  11.000 -27.605  1.00  0.91           H  
ATOM   1081 2HZ  LYS A  73      -1.807  10.892 -29.153  1.00  0.91           H  
ATOM   1082 3HZ  LYS A  73      -2.494  10.023 -27.940  1.00  0.91           H  
ATOM   1083  N   ASN A  74      -2.508   3.381 -26.249  1.00  0.80           N  
ATOM   1084  CA  ASN A  74      -1.904   2.517 -25.238  1.00  0.80           C  
ATOM   1085  C   ASN A  74      -0.504   2.054 -25.628  1.00  0.80           C  
ATOM   1086  O   ASN A  74      -0.260   0.873 -25.861  1.00  0.80           O  
ATOM   1087  CB  ASN A  74      -2.823   1.350 -24.977  1.00  0.80           C  
ATOM   1088  CG  ASN A  74      -2.432   0.523 -23.795  1.00  0.80           C  
ATOM   1089  OD1 ASN A  74      -1.485   0.835 -23.047  1.00  0.80           O  
ATOM   1090  ND2 ASN A  74      -3.175  -0.543 -23.606  1.00  0.80           N  
ATOM   1091  H   ASN A  74      -3.215   3.026 -26.879  1.00  0.80           H  
ATOM   1092  HA  ASN A  74      -1.806   3.089 -24.313  1.00  0.80           H  
ATOM   1093 1HB  ASN A  74      -3.833   1.727 -24.823  1.00  0.80           H  
ATOM   1094 2HB  ASN A  74      -2.845   0.708 -25.857  1.00  0.80           H  
ATOM   1095 1HD2 ASN A  74      -3.001  -1.163 -22.839  1.00  0.80           H  
ATOM   1096 2HD2 ASN A  74      -3.926  -0.743 -24.236  1.00  0.80           H  
ATOM   1097  N   LEU A  75       0.428   2.994 -25.615  1.00  0.73           N  
ATOM   1098  CA  LEU A  75       1.809   2.784 -26.038  1.00  0.73           C  
ATOM   1099  C   LEU A  75       2.513   1.767 -25.163  1.00  0.73           C  
ATOM   1100  O   LEU A  75       3.362   1.003 -25.624  1.00  0.73           O  
ATOM   1101  CB  LEU A  75       2.584   4.100 -25.961  1.00  0.73           C  
ATOM   1102  CG  LEU A  75       2.144   5.190 -26.936  1.00  0.73           C  
ATOM   1103  CD1 LEU A  75       2.938   6.449 -26.656  1.00  0.73           C  
ATOM   1104  CD2 LEU A  75       2.322   4.717 -28.359  1.00  0.73           C  
ATOM   1105  H   LEU A  75       0.114   3.928 -25.356  1.00  0.73           H  
ATOM   1106  HA  LEU A  75       1.806   2.419 -27.064  1.00  0.73           H  
ATOM   1107 1HB  LEU A  75       2.476   4.499 -24.951  1.00  0.73           H  
ATOM   1108 2HB  LEU A  75       3.623   3.890 -26.129  1.00  0.73           H  
ATOM   1109  HG  LEU A  75       1.088   5.421 -26.758  1.00  0.73           H  
ATOM   1110 1HD1 LEU A  75       2.606   7.243 -27.322  1.00  0.73           H  
ATOM   1111 2HD1 LEU A  75       2.771   6.744 -25.632  1.00  0.73           H  
ATOM   1112 3HD1 LEU A  75       3.996   6.265 -26.810  1.00  0.73           H  
ATOM   1113 1HD2 LEU A  75       1.994   5.501 -29.042  1.00  0.73           H  
ATOM   1114 2HD2 LEU A  75       3.373   4.491 -28.541  1.00  0.73           H  
ATOM   1115 3HD2 LEU A  75       1.723   3.820 -28.519  1.00  0.73           H  
ATOM   1116  N   CYS A  76       2.148   1.761 -23.888  1.00  0.69           N  
ATOM   1117  CA  CYS A  76       2.740   0.863 -22.909  1.00  0.69           C  
ATOM   1118  C   CYS A  76       2.055  -0.501 -22.857  1.00  0.69           C  
ATOM   1119  O   CYS A  76       2.496  -1.377 -22.106  1.00  0.69           O  
ATOM   1120  CB  CYS A  76       2.674   1.497 -21.532  1.00  0.69           C  
ATOM   1121  SG  CYS A  76       3.710   2.956 -21.370  1.00  0.69           S  
ATOM   1122  H   CYS A  76       1.453   2.435 -23.577  1.00  0.69           H  
ATOM   1123  HA  CYS A  76       3.784   0.715 -23.172  1.00  0.69           H  
ATOM   1124 1HB  CYS A  76       1.651   1.786 -21.322  1.00  0.69           H  
ATOM   1125 2HB  CYS A  76       2.979   0.773 -20.779  1.00  0.69           H  
ATOM   1126  N   ASN A  77       0.974  -0.694 -23.614  1.00  0.67           N  
ATOM   1127  CA  ASN A  77       0.195  -1.936 -23.604  1.00  0.67           C  
ATOM   1128  C   ASN A  77      -0.294  -2.344 -22.203  1.00  0.67           C  
ATOM   1129  O   ASN A  77      -0.286  -3.529 -21.861  1.00  0.67           O  
ATOM   1130  CB  ASN A  77       0.986  -3.069 -24.227  1.00  0.67           C  
ATOM   1131  CG  ASN A  77       1.271  -2.853 -25.694  1.00  0.67           C  
ATOM   1132  OD1 ASN A  77       0.373  -2.543 -26.487  1.00  0.67           O  
ATOM   1133  ND2 ASN A  77       2.516  -3.017 -26.071  1.00  0.67           N  
ATOM   1134  H   ASN A  77       0.663   0.037 -24.255  1.00  0.67           H  
ATOM   1135  HA  ASN A  77      -0.688  -1.777 -24.221  1.00  0.67           H  
ATOM   1136 1HB  ASN A  77       1.930  -3.204 -23.703  1.00  0.67           H  
ATOM   1137 2HB  ASN A  77       0.423  -3.993 -24.117  1.00  0.67           H  
ATOM   1138 1HD2 ASN A  77       2.769  -2.885 -27.030  1.00  0.67           H  
ATOM   1139 2HD2 ASN A  77       3.213  -3.266 -25.399  1.00  0.67           H  
ATOM   1140  N   LEU A  78      -0.717  -1.363 -21.401  1.00  0.66           N  
ATOM   1141  CA  LEU A  78      -1.219  -1.618 -20.052  1.00  0.66           C  
ATOM   1142  C   LEU A  78      -2.506  -0.849 -19.757  1.00  0.66           C  
ATOM   1143  O   LEU A  78      -2.663   0.268 -20.258  1.00  0.66           O  
ATOM   1144  CB  LEU A  78      -0.194  -1.171 -19.008  1.00  0.66           C  
ATOM   1145  CG  LEU A  78       1.108  -1.919 -18.953  1.00  0.66           C  
ATOM   1146  CD1 LEU A  78       2.072  -1.165 -18.044  1.00  0.66           C  
ATOM   1147  CD2 LEU A  78       0.839  -3.311 -18.432  1.00  0.66           C  
ATOM   1148  H   LEU A  78      -0.729  -0.422 -21.783  1.00  0.66           H  
ATOM   1149  HA  LEU A  78      -1.359  -2.684 -19.955  1.00  0.66           H  
ATOM   1150 1HB  LEU A  78       0.046  -0.124 -19.190  1.00  0.66           H  
ATOM   1151 2HB  LEU A  78      -0.655  -1.242 -18.022  1.00  0.66           H  
ATOM   1152  HG  LEU A  78       1.548  -1.982 -19.935  1.00  0.66           H  
ATOM   1153 1HD1 LEU A  78       3.023  -1.700 -17.988  1.00  0.66           H  
ATOM   1154 2HD1 LEU A  78       2.237  -0.171 -18.443  1.00  0.66           H  
ATOM   1155 3HD1 LEU A  78       1.646  -1.092 -17.043  1.00  0.66           H  
ATOM   1156 1HD2 LEU A  78       1.778  -3.867 -18.379  1.00  0.66           H  
ATOM   1157 2HD2 LEU A  78       0.400  -3.245 -17.432  1.00  0.66           H  
ATOM   1158 3HD2 LEU A  78       0.149  -3.823 -19.103  1.00  0.66           H  
ATOM   1159  N   PRO A  79      -3.471  -1.437 -19.026  1.00  0.66           N  
ATOM   1160  CA  PRO A  79      -4.584  -0.749 -18.414  1.00  0.66           C  
ATOM   1161  C   PRO A  79      -4.044   0.230 -17.389  1.00  0.66           C  
ATOM   1162  O   PRO A  79      -3.127  -0.105 -16.629  1.00  0.66           O  
ATOM   1163  CB  PRO A  79      -5.394  -1.872 -17.761  1.00  0.66           C  
ATOM   1164  CG  PRO A  79      -4.988  -3.125 -18.514  1.00  0.66           C  
ATOM   1165  CD  PRO A  79      -3.526  -2.906 -18.886  1.00  0.66           C  
ATOM   1166  HA  PRO A  79      -5.166  -0.236 -19.189  1.00  0.66           H  
ATOM   1167 1HB  PRO A  79      -5.172  -1.920 -16.686  1.00  0.66           H  
ATOM   1168 2HB  PRO A  79      -6.470  -1.651 -17.853  1.00  0.66           H  
ATOM   1169 1HG  PRO A  79      -5.137  -4.015 -17.881  1.00  0.66           H  
ATOM   1170 2HG  PRO A  79      -5.632  -3.252 -19.395  1.00  0.66           H  
ATOM   1171 1HD  PRO A  79      -2.845  -3.252 -18.088  1.00  0.66           H  
ATOM   1172 2HD  PRO A  79      -3.352  -3.412 -19.849  1.00  0.66           H  
ATOM   1173  N   CYS A  80      -4.716   1.353 -17.236  1.00  0.66           N  
ATOM   1174  CA  CYS A  80      -4.355   2.358 -16.246  1.00  0.66           C  
ATOM   1175  C   CYS A  80      -4.377   1.831 -14.834  1.00  0.66           C  
ATOM   1176  O   CYS A  80      -3.553   2.203 -14.005  1.00  0.66           O  
ATOM   1177  CB  CYS A  80      -5.341   3.493 -16.276  1.00  0.66           C  
ATOM   1178  SG  CYS A  80      -5.244   4.501 -17.696  1.00  0.66           S  
ATOM   1179  H   CYS A  80      -5.468   1.549 -17.885  1.00  0.66           H  
ATOM   1180  HA  CYS A  80      -3.356   2.727 -16.474  1.00  0.66           H  
ATOM   1181 1HB  CYS A  80      -6.357   3.091 -16.231  1.00  0.66           H  
ATOM   1182 2HB  CYS A  80      -5.206   4.091 -15.403  1.00  0.66           H  
ATOM   1183  HG  CYS A  80      -6.400   5.150 -17.450  1.00  0.66           H  
ATOM   1184  N   GLU A  81      -5.297   0.924 -14.558  1.00  0.66           N  
ATOM   1185  CA  GLU A  81      -5.431   0.383 -13.218  1.00  0.66           C  
ATOM   1186  C   GLU A  81      -4.154  -0.317 -12.773  1.00  0.66           C  
ATOM   1187  O   GLU A  81      -3.811  -0.298 -11.589  1.00  0.66           O  
ATOM   1188  CB  GLU A  81      -6.604  -0.593 -13.150  1.00  0.66           C  
ATOM   1189  CG  GLU A  81      -7.977   0.063 -13.286  1.00  0.66           C  
ATOM   1190  CD  GLU A  81      -9.120  -0.931 -13.282  1.00  0.66           C  
ATOM   1191  OE1 GLU A  81      -8.862  -2.110 -13.342  1.00  0.66           O  
ATOM   1192  OE2 GLU A  81     -10.250  -0.504 -13.218  1.00  0.66           O  
ATOM   1193  H   GLU A  81      -5.927   0.628 -15.289  1.00  0.66           H  
ATOM   1194  HA  GLU A  81      -5.624   1.209 -12.531  1.00  0.66           H  
ATOM   1195 1HB  GLU A  81      -6.505  -1.333 -13.945  1.00  0.66           H  
ATOM   1196 2HB  GLU A  81      -6.578  -1.126 -12.200  1.00  0.66           H  
ATOM   1197 1HG  GLU A  81      -8.116   0.762 -12.461  1.00  0.66           H  
ATOM   1198 2HG  GLU A  81      -7.999   0.633 -14.215  1.00  0.66           H  
ATOM   1199  N   SER A  82      -3.424  -0.939 -13.706  1.00  0.67           N  
ATOM   1200  CA  SER A  82      -2.234  -1.669 -13.312  1.00  0.67           C  
ATOM   1201  C   SER A  82      -1.140  -0.722 -12.818  1.00  0.67           C  
ATOM   1202  O   SER A  82      -0.272  -1.109 -12.028  1.00  0.67           O  
ATOM   1203  CB  SER A  82      -1.744  -2.540 -14.458  1.00  0.67           C  
ATOM   1204  OG  SER A  82      -1.254  -1.788 -15.530  1.00  0.67           O  
ATOM   1205  H   SER A  82      -3.664  -0.874 -14.692  1.00  0.67           H  
ATOM   1206  HA  SER A  82      -2.503  -2.331 -12.490  1.00  0.67           H  
ATOM   1207 1HB  SER A  82      -0.959  -3.203 -14.095  1.00  0.67           H  
ATOM   1208 2HB  SER A  82      -2.564  -3.166 -14.806  1.00  0.67           H  
ATOM   1209  HG  SER A  82      -1.981  -1.185 -15.810  1.00  0.67           H  
ATOM   1210  N   LEU A  83      -1.239   0.560 -13.175  1.00  0.67           N  
ATOM   1211  CA  LEU A  83      -0.223   1.515 -12.798  1.00  0.67           C  
ATOM   1212  C   LEU A  83      -0.526   2.120 -11.444  1.00  0.67           C  
ATOM   1213  O   LEU A  83       0.243   2.936 -10.946  1.00  0.67           O  
ATOM   1214  CB  LEU A  83      -0.110   2.636 -13.835  1.00  0.67           C  
ATOM   1215  CG  LEU A  83       0.757   2.334 -15.050  1.00  0.67           C  
ATOM   1216  CD1 LEU A  83       0.049   1.349 -15.970  1.00  0.67           C  
ATOM   1217  CD2 LEU A  83       1.057   3.596 -15.728  1.00  0.67           C  
ATOM   1218  H   LEU A  83      -2.021   0.889 -13.737  1.00  0.67           H  
ATOM   1219  HA  LEU A  83       0.735   0.998 -12.737  1.00  0.67           H  
ATOM   1220 1HB  LEU A  83      -1.109   2.878 -14.194  1.00  0.67           H  
ATOM   1221 2HB  LEU A  83       0.299   3.524 -13.346  1.00  0.67           H  
ATOM   1222  HG  LEU A  83       1.692   1.875 -14.727  1.00  0.67           H  
ATOM   1223 1HD1 LEU A  83       0.677   1.143 -16.830  1.00  0.67           H  
ATOM   1224 2HD1 LEU A  83      -0.140   0.432 -15.434  1.00  0.67           H  
ATOM   1225 3HD1 LEU A  83      -0.900   1.769 -16.311  1.00  0.67           H  
ATOM   1226 1HD2 LEU A  83       1.699   3.398 -16.586  1.00  0.67           H  
ATOM   1227 2HD2 LEU A  83       0.132   4.070 -16.058  1.00  0.67           H  
ATOM   1228 3HD2 LEU A  83       1.569   4.246 -15.026  1.00  0.67           H  
ATOM   1229  N   THR A  84      -1.643   1.716 -10.836  1.00  0.67           N  
ATOM   1230  CA  THR A  84      -2.006   2.240  -9.537  1.00  0.67           C  
ATOM   1231  C   THR A  84      -1.655   1.210  -8.469  1.00  0.67           C  
ATOM   1232  O   THR A  84      -1.970   1.379  -7.289  1.00  0.67           O  
ATOM   1233  CB  THR A  84      -3.490   2.623  -9.475  1.00  0.67           C  
ATOM   1234  OG1 THR A  84      -4.319   1.469  -9.661  1.00  0.67           O  
ATOM   1235  CG2 THR A  84      -3.772   3.612 -10.542  1.00  0.67           C  
ATOM   1236  H   THR A  84      -2.263   1.031 -11.266  1.00  0.67           H  
ATOM   1237  HA  THR A  84      -1.428   3.139  -9.349  1.00  0.67           H  
ATOM   1238  HB  THR A  84      -3.715   3.071  -8.507  1.00  0.67           H  
ATOM   1239  HG1 THR A  84      -3.978   0.918 -10.394  1.00  0.67           H  
ATOM   1240 1HG2 THR A  84      -4.822   3.898 -10.498  1.00  0.67           H  
ATOM   1241 2HG2 THR A  84      -3.139   4.488 -10.381  1.00  0.67           H  
ATOM   1242 3HG2 THR A  84      -3.553   3.172 -11.517  1.00  0.67           H  
ATOM   1243  N   THR A  85      -1.045   0.107  -8.899  1.00  0.68           N  
ATOM   1244  CA  THR A  85      -0.641  -0.935  -7.983  1.00  0.68           C  
ATOM   1245  C   THR A  85       0.713  -0.550  -7.434  1.00  0.68           C  
ATOM   1246  O   THR A  85       1.326   0.399  -7.907  1.00  0.68           O  
ATOM   1247  CB  THR A  85      -0.500  -2.285  -8.676  1.00  0.68           C  
ATOM   1248  OG1 THR A  85       0.616  -2.228  -9.577  1.00  0.68           O  
ATOM   1249  CG2 THR A  85      -1.768  -2.604  -9.444  1.00  0.68           C  
ATOM   1250  H   THR A  85      -0.823  -0.014  -9.887  1.00  0.68           H  
ATOM   1251  HA  THR A  85      -1.357  -1.003  -7.166  1.00  0.68           H  
ATOM   1252  HB  THR A  85      -0.316  -3.061  -7.936  1.00  0.68           H  
ATOM   1253  HG1 THR A  85       0.341  -1.769 -10.419  1.00  0.68           H  
ATOM   1254 1HG2 THR A  85      -1.661  -3.563  -9.949  1.00  0.68           H  
ATOM   1255 2HG2 THR A  85      -2.610  -2.646  -8.754  1.00  0.68           H  
ATOM   1256 3HG2 THR A  85      -1.948  -1.825 -10.176  1.00  0.68           H  
ATOM   1257  N   GLY A  86       1.217  -1.312  -6.475  1.00  0.68           N  
ATOM   1258  CA  GLY A  86       2.542  -1.050  -5.923  1.00  0.68           C  
ATOM   1259  C   GLY A  86       3.634  -1.721  -6.762  1.00  0.68           C  
ATOM   1260  O   GLY A  86       4.809  -1.761  -6.378  1.00  0.68           O  
ATOM   1261  H   GLY A  86       0.677  -2.083  -6.113  1.00  0.68           H  
ATOM   1262 1HA  GLY A  86       2.716   0.023  -5.885  1.00  0.68           H  
ATOM   1263 2HA  GLY A  86       2.587  -1.414  -4.898  1.00  0.68           H  
ATOM   1264  N   ASP A  87       3.265  -2.293  -7.911  1.00  0.69           N  
ATOM   1265  CA  ASP A  87       4.257  -3.007  -8.671  1.00  0.69           C  
ATOM   1266  C   ASP A  87       5.029  -2.043  -9.555  1.00  0.69           C  
ATOM   1267  O   ASP A  87       4.673  -1.754 -10.708  1.00  0.69           O  
ATOM   1268  CB  ASP A  87       3.609  -4.133  -9.455  1.00  0.69           C  
ATOM   1269  CG  ASP A  87       4.611  -5.005 -10.173  1.00  0.69           C  
ATOM   1270  OD1 ASP A  87       5.746  -4.580 -10.357  1.00  0.69           O  
ATOM   1271  OD2 ASP A  87       4.257  -6.119 -10.502  1.00  0.69           O  
ATOM   1272  H   ASP A  87       2.314  -2.234  -8.281  1.00  0.69           H  
ATOM   1273  HA  ASP A  87       4.963  -3.462  -7.976  1.00  0.69           H  
ATOM   1274 1HB  ASP A  87       3.018  -4.755  -8.781  1.00  0.69           H  
ATOM   1275 2HB  ASP A  87       2.921  -3.708 -10.193  1.00  0.69           H  
ATOM   1276  N   ILE A  88       6.151  -1.607  -9.006  1.00  0.70           N  
ATOM   1277  CA  ILE A  88       7.030  -0.633  -9.633  1.00  0.70           C  
ATOM   1278  C   ILE A  88       7.537  -1.102 -10.983  1.00  0.70           C  
ATOM   1279  O   ILE A  88       7.967  -0.281 -11.785  1.00  0.70           O  
ATOM   1280  CB  ILE A  88       8.244  -0.298  -8.743  1.00  0.70           C  
ATOM   1281  CG1 ILE A  88       8.892   0.998  -9.197  1.00  0.70           C  
ATOM   1282  CG2 ILE A  88       9.286  -1.419  -8.843  1.00  0.70           C  
ATOM   1283  CD1 ILE A  88       9.862   1.538  -8.195  1.00  0.70           C  
ATOM   1284  H   ILE A  88       6.319  -1.916  -8.048  1.00  0.70           H  
ATOM   1285  HA  ILE A  88       6.462   0.281  -9.793  1.00  0.70           H  
ATOM   1286  HB  ILE A  88       7.946  -0.197  -7.708  1.00  0.70           H  
ATOM   1287 1HG1 ILE A  88       9.421   0.828 -10.133  1.00  0.70           H  
ATOM   1288 2HG1 ILE A  88       8.117   1.742  -9.364  1.00  0.70           H  
ATOM   1289 1HG2 ILE A  88      10.143  -1.189  -8.235  1.00  0.70           H  
ATOM   1290 2HG2 ILE A  88       8.846  -2.360  -8.510  1.00  0.70           H  
ATOM   1291 3HG2 ILE A  88       9.618  -1.527  -9.873  1.00  0.70           H  
ATOM   1292 1HD1 ILE A  88      10.282   2.465  -8.559  1.00  0.70           H  
ATOM   1293 2HD1 ILE A  88       9.335   1.717  -7.264  1.00  0.70           H  
ATOM   1294 3HD1 ILE A  88      10.658   0.820  -8.032  1.00  0.70           H  
ATOM   1295  N   ASP A  89       7.538  -2.415 -11.244  1.00  0.71           N  
ATOM   1296  CA  ASP A  89       8.035  -2.872 -12.526  1.00  0.71           C  
ATOM   1297  C   ASP A  89       7.089  -2.490 -13.652  1.00  0.71           C  
ATOM   1298  O   ASP A  89       7.530  -2.275 -14.779  1.00  0.71           O  
ATOM   1299  CB  ASP A  89       8.306  -4.375 -12.513  1.00  0.71           C  
ATOM   1300  CG  ASP A  89       9.562  -4.734 -11.724  1.00  0.71           C  
ATOM   1301  OD1 ASP A  89      10.311  -3.839 -11.428  1.00  0.71           O  
ATOM   1302  OD2 ASP A  89       9.773  -5.892 -11.447  1.00  0.71           O  
ATOM   1303  H   ASP A  89       7.111  -3.095 -10.600  1.00  0.71           H  
ATOM   1304  HA  ASP A  89       8.988  -2.378 -12.711  1.00  0.71           H  
ATOM   1305 1HB  ASP A  89       7.449  -4.892 -12.070  1.00  0.71           H  
ATOM   1306 2HB  ASP A  89       8.409  -4.736 -13.535  1.00  0.71           H  
ATOM   1307  N   GLU A  90       5.791  -2.375 -13.368  1.00  0.71           N  
ATOM   1308  CA  GLU A  90       4.855  -2.005 -14.421  1.00  0.71           C  
ATOM   1309  C   GLU A  90       4.874  -0.496 -14.619  1.00  0.71           C  
ATOM   1310  O   GLU A  90       4.806   0.003 -15.746  1.00  0.71           O  
ATOM   1311  CB  GLU A  90       3.441  -2.489 -14.105  1.00  0.71           C  
ATOM   1312  CG  GLU A  90       3.284  -4.015 -14.092  1.00  0.71           C  
ATOM   1313  CD  GLU A  90       3.606  -4.655 -15.434  1.00  0.71           C  
ATOM   1314  OE1 GLU A  90       3.461  -3.990 -16.421  1.00  0.71           O  
ATOM   1315  OE2 GLU A  90       3.990  -5.801 -15.460  1.00  0.71           O  
ATOM   1316  H   GLU A  90       5.456  -2.511 -12.411  1.00  0.71           H  
ATOM   1317  HA  GLU A  90       5.173  -2.474 -15.352  1.00  0.71           H  
ATOM   1318 1HB  GLU A  90       3.143  -2.117 -13.121  1.00  0.71           H  
ATOM   1319 2HB  GLU A  90       2.740  -2.080 -14.834  1.00  0.71           H  
ATOM   1320 1HG  GLU A  90       3.953  -4.429 -13.331  1.00  0.71           H  
ATOM   1321 2HG  GLU A  90       2.261  -4.260 -13.809  1.00  0.71           H  
ATOM   1322  N   CYS A  91       5.012   0.243 -13.514  1.00  0.71           N  
ATOM   1323  CA  CYS A  91       5.056   1.703 -13.627  1.00  0.71           C  
ATOM   1324  C   CYS A  91       6.356   2.124 -14.309  1.00  0.71           C  
ATOM   1325  O   CYS A  91       6.354   2.926 -15.254  1.00  0.71           O  
ATOM   1326  CB  CYS A  91       4.961   2.380 -12.261  1.00  0.71           C  
ATOM   1327  SG  CYS A  91       4.867   4.185 -12.353  1.00  0.71           S  
ATOM   1328  H   CYS A  91       5.058  -0.231 -12.608  1.00  0.71           H  
ATOM   1329  HA  CYS A  91       4.216   2.033 -14.236  1.00  0.71           H  
ATOM   1330 1HB  CYS A  91       4.072   2.018 -11.736  1.00  0.71           H  
ATOM   1331 2HB  CYS A  91       5.832   2.113 -11.659  1.00  0.71           H  
ATOM   1332  HG  CYS A  91       6.063   4.344 -12.922  1.00  0.71           H  
ATOM   1333  N   PHE A  92       7.469   1.548 -13.843  1.00  0.71           N  
ATOM   1334  CA  PHE A  92       8.780   1.854 -14.372  1.00  0.71           C  
ATOM   1335  C   PHE A  92       8.853   1.273 -15.774  1.00  0.71           C  
ATOM   1336  O   PHE A  92       9.407   1.899 -16.665  1.00  0.71           O  
ATOM   1337  CB  PHE A  92       9.906   1.340 -13.467  1.00  0.71           C  
ATOM   1338  CG  PHE A  92      11.256   1.935 -13.813  1.00  0.71           C  
ATOM   1339  CD1 PHE A  92      11.460   3.290 -13.586  1.00  0.71           C  
ATOM   1340  CD2 PHE A  92      12.305   1.195 -14.325  1.00  0.71           C  
ATOM   1341  CE1 PHE A  92      12.651   3.894 -13.882  1.00  0.71           C  
ATOM   1342  CE2 PHE A  92      13.513   1.812 -14.625  1.00  0.71           C  
ATOM   1343  CZ  PHE A  92      13.675   3.169 -14.410  1.00  0.71           C  
ATOM   1344  H   PHE A  92       7.422   0.882 -13.077  1.00  0.71           H  
ATOM   1345  HA  PHE A  92       8.885   2.936 -14.438  1.00  0.71           H  
ATOM   1346 1HB  PHE A  92       9.678   1.585 -12.433  1.00  0.71           H  
ATOM   1347 2HB  PHE A  92       9.972   0.251 -13.540  1.00  0.71           H  
ATOM   1348  HD1 PHE A  92      10.649   3.880 -13.172  1.00  0.71           H  
ATOM   1349  HD2 PHE A  92      12.174   0.126 -14.490  1.00  0.71           H  
ATOM   1350  HE1 PHE A  92      12.770   4.949 -13.697  1.00  0.71           H  
ATOM   1351  HE2 PHE A  92      14.340   1.229 -15.025  1.00  0.71           H  
ATOM   1352  HZ  PHE A  92      14.622   3.656 -14.646  1.00  0.71           H  
ATOM   1353  N   GLY A  93       8.306   0.069 -15.977  1.00  0.71           N  
ATOM   1354  CA  GLY A  93       8.284  -0.571 -17.286  1.00  0.71           C  
ATOM   1355  C   GLY A  93       7.680   0.366 -18.321  1.00  0.71           C  
ATOM   1356  O   GLY A  93       8.296   0.613 -19.359  1.00  0.71           O  
ATOM   1357  H   GLY A  93       7.881  -0.450 -15.219  1.00  0.71           H  
ATOM   1358 1HA  GLY A  93       9.291  -0.855 -17.578  1.00  0.71           H  
ATOM   1359 2HA  GLY A  93       7.690  -1.484 -17.226  1.00  0.71           H  
ATOM   1360  N   CYS A  94       6.477   0.887 -18.046  1.00  0.72           N  
ATOM   1361  CA  CYS A  94       5.825   1.814 -18.966  1.00  0.72           C  
ATOM   1362  C   CYS A  94       6.757   2.980 -19.234  1.00  0.72           C  
ATOM   1363  O   CYS A  94       7.020   3.331 -20.381  1.00  0.72           O  
ATOM   1364  CB  CYS A  94       4.504   2.310 -18.378  1.00  0.72           C  
ATOM   1365  SG  CYS A  94       3.531   3.501 -19.421  1.00  0.72           S  
ATOM   1366  H   CYS A  94       6.000   0.630 -17.179  1.00  0.72           H  
ATOM   1367  HA  CYS A  94       5.630   1.291 -19.900  1.00  0.72           H  
ATOM   1368 1HB  CYS A  94       3.871   1.457 -18.172  1.00  0.72           H  
ATOM   1369 2HB  CYS A  94       4.702   2.776 -17.415  1.00  0.72           H  
ATOM   1370  N   PHE A  95       7.302   3.554 -18.175  1.00  0.73           N  
ATOM   1371  CA  PHE A  95       8.241   4.647 -18.314  1.00  0.73           C  
ATOM   1372  C   PHE A  95       9.402   4.265 -19.243  1.00  0.73           C  
ATOM   1373  O   PHE A  95       9.745   5.042 -20.130  1.00  0.73           O  
ATOM   1374  CB  PHE A  95       8.670   5.091 -16.929  1.00  0.73           C  
ATOM   1375  CG  PHE A  95       9.697   6.082 -16.821  1.00  0.73           C  
ATOM   1376  CD1 PHE A  95       9.482   7.432 -17.060  1.00  0.73           C  
ATOM   1377  CD2 PHE A  95      10.896   5.664 -16.399  1.00  0.73           C  
ATOM   1378  CE1 PHE A  95      10.513   8.322 -16.872  1.00  0.73           C  
ATOM   1379  CE2 PHE A  95      11.889   6.518 -16.205  1.00  0.73           C  
ATOM   1380  CZ  PHE A  95      11.719   7.855 -16.437  1.00  0.73           C  
ATOM   1381  H   PHE A  95       7.057   3.230 -17.236  1.00  0.73           H  
ATOM   1382  HA  PHE A  95       7.719   5.487 -18.760  1.00  0.73           H  
ATOM   1383 1HB  PHE A  95       7.792   5.464 -16.417  1.00  0.73           H  
ATOM   1384 2HB  PHE A  95       8.999   4.239 -16.378  1.00  0.73           H  
ATOM   1385  HD1 PHE A  95       8.503   7.776 -17.392  1.00  0.73           H  
ATOM   1386  HD2 PHE A  95      11.039   4.595 -16.209  1.00  0.73           H  
ATOM   1387  HE1 PHE A  95      10.372   9.385 -17.062  1.00  0.73           H  
ATOM   1388  HE2 PHE A  95      12.826   6.128 -15.871  1.00  0.73           H  
ATOM   1389  HZ  PHE A  95      12.543   8.536 -16.281  1.00  0.73           H  
ATOM   1390  N   LYS A  96      10.013   3.090 -19.061  1.00  0.75           N  
ATOM   1391  CA  LYS A  96      11.134   2.679 -19.907  1.00  0.75           C  
ATOM   1392  C   LYS A  96      10.721   2.574 -21.379  1.00  0.75           C  
ATOM   1393  O   LYS A  96      11.488   2.939 -22.277  1.00  0.75           O  
ATOM   1394  CB  LYS A  96      11.715   1.343 -19.447  1.00  0.75           C  
ATOM   1395  CG  LYS A  96      12.433   1.388 -18.080  1.00  0.75           C  
ATOM   1396  CD  LYS A  96      13.240   0.106 -17.819  1.00  0.75           C  
ATOM   1397  CE  LYS A  96      12.336  -1.058 -17.452  1.00  0.75           C  
ATOM   1398  NZ  LYS A  96      13.112  -2.261 -17.011  1.00  0.75           N  
ATOM   1399  H   LYS A  96       9.694   2.478 -18.316  1.00  0.75           H  
ATOM   1400  HA  LYS A  96      11.907   3.432 -19.832  1.00  0.75           H  
ATOM   1401 1HB  LYS A  96      10.911   0.613 -19.373  1.00  0.75           H  
ATOM   1402 2HB  LYS A  96      12.424   0.980 -20.189  1.00  0.75           H  
ATOM   1403 1HG  LYS A  96      13.047   2.268 -17.985  1.00  0.75           H  
ATOM   1404 2HG  LYS A  96      11.681   1.448 -17.313  1.00  0.75           H  
ATOM   1405 1HD  LYS A  96      13.779  -0.156 -18.729  1.00  0.75           H  
ATOM   1406 2HD  LYS A  96      13.968   0.264 -17.035  1.00  0.75           H  
ATOM   1407 1HE  LYS A  96      11.664  -0.753 -16.652  1.00  0.75           H  
ATOM   1408 2HE  LYS A  96      11.742  -1.324 -18.326  1.00  0.75           H  
ATOM   1409 1HZ  LYS A  96      12.473  -3.008 -16.785  1.00  0.75           H  
ATOM   1410 2HZ  LYS A  96      13.731  -2.559 -17.751  1.00  0.75           H  
ATOM   1411 3HZ  LYS A  96      13.665  -2.028 -16.175  1.00  0.75           H  
ATOM   1412  N   VAL A  97       9.485   2.127 -21.638  1.00  0.78           N  
ATOM   1413  CA  VAL A  97       8.992   2.043 -23.016  1.00  0.78           C  
ATOM   1414  C   VAL A  97       8.985   3.429 -23.623  1.00  0.78           C  
ATOM   1415  O   VAL A  97       9.453   3.654 -24.748  1.00  0.78           O  
ATOM   1416  CB  VAL A  97       7.541   1.491 -23.047  1.00  0.78           C  
ATOM   1417  CG1 VAL A  97       6.948   1.630 -24.417  1.00  0.78           C  
ATOM   1418  CG2 VAL A  97       7.541   0.046 -22.634  1.00  0.78           C  
ATOM   1419  H   VAL A  97       8.894   1.818 -20.862  1.00  0.78           H  
ATOM   1420  HA  VAL A  97       9.650   1.395 -23.592  1.00  0.78           H  
ATOM   1421  HB  VAL A  97       6.923   2.060 -22.374  1.00  0.78           H  
ATOM   1422 1HG1 VAL A  97       5.926   1.249 -24.414  1.00  0.78           H  
ATOM   1423 2HG1 VAL A  97       6.938   2.678 -24.673  1.00  0.78           H  
ATOM   1424 3HG1 VAL A  97       7.542   1.073 -25.138  1.00  0.78           H  
ATOM   1425 1HG2 VAL A  97       6.518  -0.333 -22.644  1.00  0.78           H  
ATOM   1426 2HG2 VAL A  97       8.153  -0.529 -23.325  1.00  0.78           H  
ATOM   1427 3HG2 VAL A  97       7.947  -0.043 -21.639  1.00  0.78           H  
ATOM   1428  N   LEU A  98       8.474   4.356 -22.847  1.00  0.83           N  
ATOM   1429  CA  LEU A  98       8.352   5.734 -23.231  1.00  0.83           C  
ATOM   1430  C   LEU A  98       9.717   6.399 -23.400  1.00  0.83           C  
ATOM   1431  O   LEU A  98       9.917   7.190 -24.320  1.00  0.83           O  
ATOM   1432  CB  LEU A  98       7.511   6.373 -22.176  1.00  0.83           C  
ATOM   1433  CG  LEU A  98       6.123   5.808 -22.176  1.00  0.83           C  
ATOM   1434  CD1 LEU A  98       5.501   6.266 -20.993  1.00  0.83           C  
ATOM   1435  CD2 LEU A  98       5.389   6.245 -23.427  1.00  0.83           C  
ATOM   1436  H   LEU A  98       8.119   4.071 -21.929  1.00  0.83           H  
ATOM   1437  HA  LEU A  98       7.815   5.779 -24.170  1.00  0.83           H  
ATOM   1438 1HB  LEU A  98       7.947   6.212 -21.207  1.00  0.83           H  
ATOM   1439 2HB  LEU A  98       7.448   7.446 -22.360  1.00  0.83           H  
ATOM   1440  HG  LEU A  98       6.143   4.725 -22.159  1.00  0.83           H  
ATOM   1441 1HD1 LEU A  98       4.487   5.916 -20.937  1.00  0.83           H  
ATOM   1442 2HD1 LEU A  98       6.042   5.923 -20.134  1.00  0.83           H  
ATOM   1443 3HD1 LEU A  98       5.554   7.307 -21.049  1.00  0.83           H  
ATOM   1444 1HD2 LEU A  98       4.373   5.843 -23.407  1.00  0.83           H  
ATOM   1445 2HD2 LEU A  98       5.355   7.328 -23.464  1.00  0.83           H  
ATOM   1446 3HD2 LEU A  98       5.910   5.868 -24.305  1.00  0.83           H  
ATOM   1447  N   LEU A  99      10.691   6.030 -22.558  1.00  0.89           N  
ATOM   1448  CA  LEU A  99      12.025   6.603 -22.702  1.00  0.89           C  
ATOM   1449  C   LEU A  99      12.583   6.137 -24.053  1.00  0.89           C  
ATOM   1450  O   LEU A  99      13.174   6.927 -24.817  1.00  0.89           O  
ATOM   1451  CB  LEU A  99      12.984   6.077 -21.610  1.00  0.89           C  
ATOM   1452  CG  LEU A  99      12.719   6.464 -20.128  1.00  0.89           C  
ATOM   1453  CD1 LEU A  99      13.719   5.769 -19.251  1.00  0.89           C  
ATOM   1454  CD2 LEU A  99      12.806   7.858 -19.970  1.00  0.89           C  
ATOM   1455  H   LEU A  99      10.481   5.395 -21.793  1.00  0.89           H  
ATOM   1456  HA  LEU A  99      11.962   7.690 -22.677  1.00  0.89           H  
ATOM   1457 1HB  LEU A  99      12.981   4.991 -21.658  1.00  0.89           H  
ATOM   1458 2HB  LEU A  99      13.985   6.421 -21.856  1.00  0.89           H  
ATOM   1459  HG  LEU A  99      11.749   6.146 -19.839  1.00  0.89           H  
ATOM   1460 1HD1 LEU A  99      13.553   6.015 -18.229  1.00  0.89           H  
ATOM   1461 2HD1 LEU A  99      13.634   4.720 -19.376  1.00  0.89           H  
ATOM   1462 3HD1 LEU A  99      14.703   6.090 -19.530  1.00  0.89           H  
ATOM   1463 1HD2 LEU A  99      12.630   8.130 -18.957  1.00  0.89           H  
ATOM   1464 2HD2 LEU A  99      13.801   8.150 -20.251  1.00  0.89           H  
ATOM   1465 3HD2 LEU A  99      12.060   8.324 -20.607  1.00  0.89           H  
ATOM   1466  N   GLY A 100      12.300   4.851 -24.356  1.00  0.95           N  
ATOM   1467  CA  GLY A 100      12.698   4.104 -25.550  1.00  0.95           C  
ATOM   1468  C   GLY A 100      12.167   4.701 -26.847  1.00  0.95           C  
ATOM   1469  O   GLY A 100      12.772   4.535 -27.907  1.00  0.95           O  
ATOM   1470  H   GLY A 100      11.795   4.307 -23.654  1.00  0.95           H  
ATOM   1471 1HA  GLY A 100      13.785   4.046 -25.592  1.00  0.95           H  
ATOM   1472 2HA  GLY A 100      12.331   3.083 -25.451  1.00  0.95           H  
ATOM   1473  N   MET A 101      11.089   5.478 -26.748  1.00  1.02           N  
ATOM   1474  CA  MET A 101      10.500   6.174 -27.894  1.00  1.02           C  
ATOM   1475  C   MET A 101      11.510   7.152 -28.514  1.00  1.02           C  
ATOM   1476  O   MET A 101      11.338   7.586 -29.654  1.00  1.02           O  
ATOM   1477  CB  MET A 101       9.246   6.949 -27.478  1.00  1.02           C  
ATOM   1478  CG  MET A 101       8.066   6.099 -27.054  1.00  1.02           C  
ATOM   1479  SD  MET A 101       7.325   5.148 -28.367  1.00  1.02           S  
ATOM   1480  CE  MET A 101       6.355   4.046 -27.373  1.00  1.02           C  
ATOM   1481  H   MET A 101      10.621   5.517 -25.842  1.00  1.02           H  
ATOM   1482  HA  MET A 101      10.236   5.437 -28.650  1.00  1.02           H  
ATOM   1483 1HB  MET A 101       9.491   7.623 -26.668  1.00  1.02           H  
ATOM   1484 2HB  MET A 101       8.920   7.566 -28.315  1.00  1.02           H  
ATOM   1485 1HG  MET A 101       8.426   5.397 -26.312  1.00  1.02           H  
ATOM   1486 2HG  MET A 101       7.301   6.724 -26.592  1.00  1.02           H  
ATOM   1487 1HE  MET A 101       5.789   3.369 -28.014  1.00  1.02           H  
ATOM   1488 2HE  MET A 101       7.020   3.476 -26.744  1.00  1.02           H  
ATOM   1489 3HE  MET A 101       5.682   4.621 -26.757  1.00  1.02           H  
ATOM   1490  N   GLY A 102      12.548   7.526 -27.748  1.00  1.08           N  
ATOM   1491  CA  GLY A 102      13.567   8.457 -28.210  1.00  1.08           C  
ATOM   1492  C   GLY A 102      13.455   9.801 -27.513  1.00  1.08           C  
ATOM   1493  O   GLY A 102      14.147  10.757 -27.866  1.00  1.08           O  
ATOM   1494  H   GLY A 102      12.654   7.130 -26.813  1.00  1.08           H  
ATOM   1495 1HA  GLY A 102      14.552   8.030 -28.022  1.00  1.08           H  
ATOM   1496 2HA  GLY A 102      13.477   8.590 -29.286  1.00  1.08           H  
ATOM   1497  N   ASN A 103      12.591   9.860 -26.505  1.00  1.12           N  
ATOM   1498  CA  ASN A 103      12.385  11.078 -25.735  1.00  1.12           C  
ATOM   1499  C   ASN A 103      13.225  11.110 -24.449  1.00  1.12           C  
ATOM   1500  O   ASN A 103      13.467  12.178 -23.868  1.00  1.12           O  
ATOM   1501  CB  ASN A 103      10.914  11.218 -25.411  1.00  1.12           C  
ATOM   1502  CG  ASN A 103      10.055  11.448 -26.630  1.00  1.12           C  
ATOM   1503  OD1 ASN A 103      10.458  12.137 -27.572  1.00  1.12           O  
ATOM   1504  ND2 ASN A 103       8.871  10.885 -26.629  1.00  1.12           N  
ATOM   1505  H   ASN A 103      12.060   9.032 -26.272  1.00  1.12           H  
ATOM   1506  HA  ASN A 103      12.694  11.929 -26.344  1.00  1.12           H  
ATOM   1507 1HB  ASN A 103      10.581  10.300 -24.924  1.00  1.12           H  
ATOM   1508 2HB  ASN A 103      10.773  12.044 -24.711  1.00  1.12           H  
ATOM   1509 1HD2 ASN A 103       8.258  11.006 -27.412  1.00  1.12           H  
ATOM   1510 2HD2 ASN A 103       8.576  10.339 -25.847  1.00  1.12           H  
ATOM   1511  N   GLY A 104      13.666   9.952 -23.975  1.00  1.14           N  
ATOM   1512  CA  GLY A 104      14.445   9.960 -22.759  1.00  1.14           C  
ATOM   1513  C   GLY A 104      13.584  10.451 -21.619  1.00  1.14           C  
ATOM   1514  O   GLY A 104      12.362  10.499 -21.721  1.00  1.14           O  
ATOM   1515  H   GLY A 104      13.473   9.062 -24.436  1.00  1.14           H  
ATOM   1516 1HA  GLY A 104      14.807   8.952 -22.549  1.00  1.14           H  
ATOM   1517 2HA  GLY A 104      15.315  10.605 -22.881  1.00  1.14           H  
ATOM   1518  N   ILE A 105      14.220  10.872 -20.544  1.00  1.13           N  
ATOM   1519  CA  ILE A 105      13.534  11.313 -19.335  1.00  1.13           C  
ATOM   1520  C   ILE A 105      12.763  12.623 -19.509  1.00  1.13           C  
ATOM   1521  O   ILE A 105      12.045  13.051 -18.600  1.00  1.13           O  
ATOM   1522  CB  ILE A 105      14.511  11.351 -18.160  1.00  1.13           C  
ATOM   1523  CG1 ILE A 105      13.751  11.351 -16.824  1.00  1.13           C  
ATOM   1524  CG2 ILE A 105      15.396  12.558 -18.283  1.00  1.13           C  
ATOM   1525  CD1 ILE A 105      14.639  10.960 -15.639  1.00  1.13           C  
ATOM   1526  H   ILE A 105      15.231  10.845 -20.540  1.00  1.13           H  
ATOM   1527  HA  ILE A 105      12.796  10.557 -19.080  1.00  1.13           H  
ATOM   1528  HB  ILE A 105      15.133  10.454 -18.177  1.00  1.13           H  
ATOM   1529 1HG1 ILE A 105      13.369  12.352 -16.648  1.00  1.13           H  
ATOM   1530 2HG1 ILE A 105      12.910  10.674 -16.885  1.00  1.13           H  
ATOM   1531 1HG2 ILE A 105      16.107  12.567 -17.454  1.00  1.13           H  
ATOM   1532 2HG2 ILE A 105      15.941  12.518 -19.223  1.00  1.13           H  
ATOM   1533 3HG2 ILE A 105      14.786  13.456 -18.259  1.00  1.13           H  
ATOM   1534 1HD1 ILE A 105      14.072  10.995 -14.709  1.00  1.13           H  
ATOM   1535 2HD1 ILE A 105      15.023   9.955 -15.785  1.00  1.13           H  
ATOM   1536 3HD1 ILE A 105      15.473  11.642 -15.577  1.00  1.13           H  
ATOM   1537  N   THR A 106      12.882  13.259 -20.691  1.00  1.10           N  
ATOM   1538  CA  THR A 106      12.210  14.524 -20.953  1.00  1.10           C  
ATOM   1539  C   THR A 106      10.699  14.304 -21.039  1.00  1.10           C  
ATOM   1540  O   THR A 106       9.923  15.258 -21.046  1.00  1.10           O  
ATOM   1541  CB  THR A 106      12.699  15.188 -22.258  1.00  1.10           C  
ATOM   1542  OG1 THR A 106      12.320  14.409 -23.391  1.00  1.10           O  
ATOM   1543  CG2 THR A 106      14.217  15.263 -22.232  1.00  1.10           C  
ATOM   1544  H   THR A 106      13.423  12.842 -21.452  1.00  1.10           H  
ATOM   1545  HA  THR A 106      12.408  15.200 -20.121  1.00  1.10           H  
ATOM   1546  HB  THR A 106      12.279  16.183 -22.349  1.00  1.10           H  
ATOM   1547  HG1 THR A 106      12.809  13.568 -23.390  1.00  1.10           H  
ATOM   1548 1HG2 THR A 106      14.570  15.725 -23.152  1.00  1.10           H  
ATOM   1549 2HG2 THR A 106      14.550  15.843 -21.390  1.00  1.10           H  
ATOM   1550 3HG2 THR A 106      14.620  14.250 -22.154  1.00  1.10           H  
ATOM   1551  N   VAL A 107      10.275  13.033 -21.071  1.00  1.04           N  
ATOM   1552  CA  VAL A 107       8.862  12.699 -21.075  1.00  1.04           C  
ATOM   1553  C   VAL A 107       8.122  13.196 -19.819  1.00  1.04           C  
ATOM   1554  O   VAL A 107       6.913  13.430 -19.882  1.00  1.04           O  
ATOM   1555  CB  VAL A 107       8.689  11.164 -21.200  1.00  1.04           C  
ATOM   1556  CG1 VAL A 107       9.187  10.693 -22.512  1.00  1.04           C  
ATOM   1557  CG2 VAL A 107       9.484  10.439 -20.100  1.00  1.04           C  
ATOM   1558  H   VAL A 107      10.965  12.280 -21.111  1.00  1.04           H  
ATOM   1559  HA  VAL A 107       8.408  13.163 -21.948  1.00  1.04           H  
ATOM   1560  HB  VAL A 107       7.670  10.917 -21.132  1.00  1.04           H  
ATOM   1561 1HG1 VAL A 107       9.061   9.610 -22.593  1.00  1.04           H  
ATOM   1562 2HG1 VAL A 107       8.628  11.186 -23.305  1.00  1.04           H  
ATOM   1563 3HG1 VAL A 107      10.227  10.941 -22.598  1.00  1.04           H  
ATOM   1564 1HG2 VAL A 107       9.359   9.361 -20.210  1.00  1.04           H  
ATOM   1565 2HG2 VAL A 107      10.524  10.688 -20.192  1.00  1.04           H  
ATOM   1566 3HG2 VAL A 107       9.150  10.729 -19.144  1.00  1.04           H  
ATOM   1567  N   ILE A 108       8.830  13.391 -18.697  1.00  0.98           N  
ATOM   1568  CA  ILE A 108       8.176  13.906 -17.492  1.00  0.98           C  
ATOM   1569  C   ILE A 108       8.592  15.329 -17.098  1.00  0.98           C  
ATOM   1570  O   ILE A 108       9.759  15.621 -16.794  1.00  0.98           O  
ATOM   1571  CB  ILE A 108       8.314  12.935 -16.306  1.00  0.98           C  
ATOM   1572  CG1 ILE A 108       7.564  11.607 -16.611  1.00  0.98           C  
ATOM   1573  CG2 ILE A 108       7.811  13.569 -15.070  1.00  0.98           C  
ATOM   1574  CD1 ILE A 108       7.801  10.505 -15.606  1.00  0.98           C  
ATOM   1575  H   ILE A 108       9.837  13.203 -18.697  1.00  0.98           H  
ATOM   1576  HA  ILE A 108       7.108  13.949 -17.698  1.00  0.98           H  
ATOM   1577  HB  ILE A 108       9.365  12.683 -16.182  1.00  0.98           H  
ATOM   1578 1HG1 ILE A 108       6.491  11.814 -16.633  1.00  0.98           H  
ATOM   1579 2HG1 ILE A 108       7.850  11.254 -17.564  1.00  0.98           H  
ATOM   1580 1HG2 ILE A 108       7.916  12.895 -14.240  1.00  0.98           H  
ATOM   1581 2HG2 ILE A 108       8.368  14.465 -14.870  1.00  0.98           H  
ATOM   1582 3HG2 ILE A 108       6.760  13.811 -15.205  1.00  0.98           H  
ATOM   1583 1HD1 ILE A 108       7.231   9.623 -15.896  1.00  0.98           H  
ATOM   1584 2HD1 ILE A 108       8.845  10.268 -15.580  1.00  0.98           H  
ATOM   1585 3HD1 ILE A 108       7.476  10.834 -14.615  1.00  0.98           H  
ATOM   1586  N   LYS A 109       7.574  16.198 -17.033  1.00  0.92           N  
ATOM   1587  CA  LYS A 109       7.736  17.611 -16.713  1.00  0.92           C  
ATOM   1588  C   LYS A 109       8.450  17.859 -15.406  1.00  0.92           C  
ATOM   1589  O   LYS A 109       9.320  18.727 -15.348  1.00  0.92           O  
ATOM   1590  CB  LYS A 109       6.389  18.322 -16.659  1.00  0.92           C  
ATOM   1591  CG  LYS A 109       6.506  19.815 -16.353  1.00  0.92           C  
ATOM   1592  CD  LYS A 109       5.150  20.508 -16.368  1.00  0.92           C  
ATOM   1593  CE  LYS A 109       5.285  21.986 -16.018  1.00  0.92           C  
ATOM   1594  NZ  LYS A 109       3.969  22.684 -16.031  1.00  0.92           N  
ATOM   1595  H   LYS A 109       6.652  15.859 -17.267  1.00  0.92           H  
ATOM   1596  HA  LYS A 109       8.332  18.066 -17.504  1.00  0.92           H  
ATOM   1597 1HB  LYS A 109       5.874  18.207 -17.612  1.00  0.92           H  
ATOM   1598 2HB  LYS A 109       5.767  17.864 -15.887  1.00  0.92           H  
ATOM   1599 1HG  LYS A 109       6.958  19.942 -15.366  1.00  0.92           H  
ATOM   1600 2HG  LYS A 109       7.156  20.287 -17.090  1.00  0.92           H  
ATOM   1601 1HD  LYS A 109       4.702  20.415 -17.358  1.00  0.92           H  
ATOM   1602 2HD  LYS A 109       4.491  20.030 -15.642  1.00  0.92           H  
ATOM   1603 1HE  LYS A 109       5.724  22.079 -15.025  1.00  0.92           H  
ATOM   1604 2HE  LYS A 109       5.945  22.464 -16.741  1.00  0.92           H  
ATOM   1605 1HZ  LYS A 109       4.102  23.658 -15.796  1.00  0.92           H  
ATOM   1606 2HZ  LYS A 109       3.559  22.614 -16.952  1.00  0.92           H  
ATOM   1607 3HZ  LYS A 109       3.352  22.256 -15.355  1.00  0.92           H  
ATOM   1608  N   ALA A 110       8.123  17.101 -14.350  1.00  0.87           N  
ATOM   1609  CA  ALA A 110       8.810  17.335 -13.100  1.00  0.87           C  
ATOM   1610  C   ALA A 110      10.304  17.160 -13.241  1.00  0.87           C  
ATOM   1611  O   ALA A 110      11.065  17.828 -12.553  1.00  0.87           O  
ATOM   1612  CB  ALA A 110       8.338  16.391 -12.035  1.00  0.87           C  
ATOM   1613  H   ALA A 110       7.382  16.391 -14.367  1.00  0.87           H  
ATOM   1614  HA  ALA A 110       8.612  18.357 -12.789  1.00  0.87           H  
ATOM   1615 1HB  ALA A 110       8.882  16.628 -11.150  1.00  0.87           H  
ATOM   1616 2HB  ALA A 110       7.269  16.516 -11.868  1.00  0.87           H  
ATOM   1617 3HB  ALA A 110       8.546  15.365 -12.335  1.00  0.87           H  
ATOM   1618  N   TYR A 111      10.766  16.256 -14.097  1.00  0.82           N  
ATOM   1619  CA  TYR A 111      12.198  16.091 -14.157  1.00  0.82           C  
ATOM   1620  C   TYR A 111      12.811  17.376 -14.650  1.00  0.82           C  
ATOM   1621  O   TYR A 111      13.730  17.959 -14.057  1.00  0.82           O  
ATOM   1622  CB  TYR A 111      12.617  14.995 -15.105  1.00  0.82           C  
ATOM   1623  CG  TYR A 111      14.087  14.772 -15.080  1.00  0.82           C  
ATOM   1624  CD1 TYR A 111      14.636  14.033 -14.041  1.00  0.82           C  
ATOM   1625  CD2 TYR A 111      14.891  15.301 -16.060  1.00  0.82           C  
ATOM   1626  CE1 TYR A 111      15.991  13.830 -13.990  1.00  0.82           C  
ATOM   1627  CE2 TYR A 111      16.250  15.095 -16.012  1.00  0.82           C  
ATOM   1628  CZ  TYR A 111      16.801  14.358 -14.986  1.00  0.82           C  
ATOM   1629  OH  TYR A 111      18.163  14.154 -14.952  1.00  0.82           O  
ATOM   1630  H   TYR A 111      10.160  15.748 -14.735  1.00  0.82           H  
ATOM   1631  HA  TYR A 111      12.560  15.872 -13.167  1.00  0.82           H  
ATOM   1632 1HB  TYR A 111      12.144  14.135 -14.877  1.00  0.82           H  
ATOM   1633 2HB  TYR A 111      12.333  15.256 -16.125  1.00  0.82           H  
ATOM   1634  HD1 TYR A 111      13.992  13.616 -13.261  1.00  0.82           H  
ATOM   1635  HD2 TYR A 111      14.451  15.877 -16.871  1.00  0.82           H  
ATOM   1636  HE1 TYR A 111      16.426  13.254 -13.177  1.00  0.82           H  
ATOM   1637  HE2 TYR A 111      16.892  15.507 -16.789  1.00  0.82           H  
ATOM   1638  HH  TYR A 111      18.355  13.191 -14.834  1.00  0.82           H  
ATOM   1639  N   LEU A 112      12.266  17.836 -15.756  1.00  0.79           N  
ATOM   1640  CA  LEU A 112      12.797  19.001 -16.424  1.00  0.79           C  
ATOM   1641  C   LEU A 112      12.684  20.264 -15.576  1.00  0.79           C  
ATOM   1642  O   LEU A 112      13.550  21.142 -15.629  1.00  0.79           O  
ATOM   1643  CB  LEU A 112      12.026  19.182 -17.713  1.00  0.79           C  
ATOM   1644  CG  LEU A 112      12.240  18.074 -18.719  1.00  0.79           C  
ATOM   1645  CD1 LEU A 112      11.325  18.296 -19.902  1.00  0.79           C  
ATOM   1646  CD2 LEU A 112      13.696  18.037 -19.105  1.00  0.79           C  
ATOM   1647  H   LEU A 112      11.471  17.324 -16.153  1.00  0.79           H  
ATOM   1648  HA  LEU A 112      13.845  18.821 -16.648  1.00  0.79           H  
ATOM   1649 1HB  LEU A 112      10.961  19.218 -17.475  1.00  0.79           H  
ATOM   1650 2HB  LEU A 112      12.316  20.126 -18.169  1.00  0.79           H  
ATOM   1651  HG  LEU A 112      11.962  17.114 -18.267  1.00  0.79           H  
ATOM   1652 1HD1 LEU A 112      11.452  17.499 -20.617  1.00  0.79           H  
ATOM   1653 2HD1 LEU A 112      10.289  18.304 -19.557  1.00  0.79           H  
ATOM   1654 3HD1 LEU A 112      11.561  19.248 -20.372  1.00  0.79           H  
ATOM   1655 1HD2 LEU A 112      13.856  17.243 -19.808  1.00  0.79           H  
ATOM   1656 2HD2 LEU A 112      13.979  18.988 -19.557  1.00  0.79           H  
ATOM   1657 3HD2 LEU A 112      14.298  17.862 -18.218  1.00  0.79           H  
ATOM   1658  N   ALA A 113      11.599  20.362 -14.816  1.00  0.78           N  
ATOM   1659  CA  ALA A 113      11.323  21.523 -13.989  1.00  0.78           C  
ATOM   1660  C   ALA A 113      12.017  21.515 -12.621  1.00  0.78           C  
ATOM   1661  O   ALA A 113      12.415  22.573 -12.127  1.00  0.78           O  
ATOM   1662  CB  ALA A 113       9.823  21.613 -13.770  1.00  0.78           C  
ATOM   1663  H   ALA A 113      10.911  19.609 -14.841  1.00  0.78           H  
ATOM   1664  HA  ALA A 113      11.665  22.403 -14.531  1.00  0.78           H  
ATOM   1665 1HB  ALA A 113       9.590  22.502 -13.188  1.00  0.78           H  
ATOM   1666 2HB  ALA A 113       9.316  21.659 -14.734  1.00  0.78           H  
ATOM   1667 3HB  ALA A 113       9.491  20.727 -13.232  1.00  0.78           H  
ATOM   1668  N   LYS A 114      12.105  20.344 -11.983  1.00  0.77           N  
ATOM   1669  CA  LYS A 114      12.588  20.244 -10.608  1.00  0.77           C  
ATOM   1670  C   LYS A 114      13.820  19.369 -10.328  1.00  0.77           C  
ATOM   1671  O   LYS A 114      14.386  19.466  -9.238  1.00  0.77           O  
ATOM   1672  CB  LYS A 114      11.455  19.726  -9.733  1.00  0.77           C  
ATOM   1673  CG  LYS A 114      10.185  20.582  -9.706  1.00  0.77           C  
ATOM   1674  CD  LYS A 114      10.430  21.953  -9.085  1.00  0.77           C  
ATOM   1675  CE  LYS A 114       9.136  22.753  -8.975  1.00  0.77           C  
ATOM   1676  NZ  LYS A 114       9.364  24.107  -8.381  1.00  0.77           N  
ATOM   1677  H   LYS A 114      11.783  19.492 -12.428  1.00  0.77           H  
ATOM   1678  HA  LYS A 114      12.838  21.251 -10.279  1.00  0.77           H  
ATOM   1679 1HB  LYS A 114      11.177  18.721 -10.064  1.00  0.77           H  
ATOM   1680 2HB  LYS A 114      11.814  19.640  -8.715  1.00  0.77           H  
ATOM   1681 1HG  LYS A 114       9.811  20.706 -10.718  1.00  0.77           H  
ATOM   1682 2HG  LYS A 114       9.423  20.064  -9.124  1.00  0.77           H  
ATOM   1683 1HD  LYS A 114      10.856  21.826  -8.089  1.00  0.77           H  
ATOM   1684 2HD  LYS A 114      11.140  22.510  -9.697  1.00  0.77           H  
ATOM   1685 1HE  LYS A 114       8.708  22.871  -9.970  1.00  0.77           H  
ATOM   1686 2HE  LYS A 114       8.430  22.205  -8.349  1.00  0.77           H  
ATOM   1687 1HZ  LYS A 114       8.487  24.605  -8.327  1.00  0.77           H  
ATOM   1688 2HZ  LYS A 114       9.752  24.007  -7.453  1.00  0.77           H  
ATOM   1689 3HZ  LYS A 114      10.010  24.624  -8.962  1.00  0.77           H  
ATOM   1690  N   CYS A 115      14.211  18.479 -11.249  1.00  0.78           N  
ATOM   1691  CA  CYS A 115      15.253  17.498 -10.934  1.00  0.78           C  
ATOM   1692  C   CYS A 115      16.518  17.592 -11.775  1.00  0.78           C  
ATOM   1693  O   CYS A 115      17.614  17.335 -11.280  1.00  0.78           O  
ATOM   1694  CB  CYS A 115      14.707  16.121 -11.189  1.00  0.78           C  
ATOM   1695  SG  CYS A 115      13.175  15.763 -10.351  1.00  0.78           S  
ATOM   1696  H   CYS A 115      13.771  18.434 -12.163  1.00  0.78           H  
ATOM   1697  HA  CYS A 115      15.524  17.604  -9.886  1.00  0.78           H  
ATOM   1698 1HB  CYS A 115      14.555  16.025 -12.233  1.00  0.78           H  
ATOM   1699 2HB  CYS A 115      15.445  15.375 -10.901  1.00  0.78           H  
ATOM   1700  N   LYS A 116      16.367  17.955 -13.044  1.00  0.78           N  
ATOM   1701  CA  LYS A 116      17.464  17.971 -14.011  1.00  0.78           C  
ATOM   1702  C   LYS A 116      18.696  18.738 -13.527  1.00  0.78           C  
ATOM   1703  O   LYS A 116      19.828  18.342 -13.799  1.00  0.78           O  
ATOM   1704  CB  LYS A 116      16.978  18.556 -15.346  1.00  0.78           C  
ATOM   1705  CG  LYS A 116      18.038  18.566 -16.440  1.00  0.78           C  
ATOM   1706  CD  LYS A 116      17.486  19.055 -17.779  1.00  0.78           C  
ATOM   1707  CE  LYS A 116      18.602  19.136 -18.822  1.00  0.78           C  
ATOM   1708  NZ  LYS A 116      18.112  19.598 -20.154  1.00  0.78           N  
ATOM   1709  H   LYS A 116      15.428  18.151 -13.375  1.00  0.78           H  
ATOM   1710  HA  LYS A 116      17.775  16.943 -14.182  1.00  0.78           H  
ATOM   1711 1HB  LYS A 116      16.116  17.997 -15.698  1.00  0.78           H  
ATOM   1712 2HB  LYS A 116      16.644  19.583 -15.189  1.00  0.78           H  
ATOM   1713 1HG  LYS A 116      18.858  19.218 -16.134  1.00  0.78           H  
ATOM   1714 2HG  LYS A 116      18.432  17.557 -16.565  1.00  0.78           H  
ATOM   1715 1HD  LYS A 116      16.719  18.364 -18.127  1.00  0.78           H  
ATOM   1716 2HD  LYS A 116      17.035  20.039 -17.652  1.00  0.78           H  
ATOM   1717 1HE  LYS A 116      19.356  19.835 -18.466  1.00  0.78           H  
ATOM   1718 2HE  LYS A 116      19.057  18.152 -18.936  1.00  0.78           H  
ATOM   1719 1HZ  LYS A 116      18.891  19.643 -20.795  1.00  0.78           H  
ATOM   1720 2HZ  LYS A 116      17.425  18.953 -20.515  1.00  0.78           H  
ATOM   1721 3HZ  LYS A 116      17.699  20.516 -20.063  1.00  0.78           H  
ATOM   1722  N   GLY A 117      18.477  19.859 -12.845  1.00  0.79           N  
ATOM   1723  CA  GLY A 117      19.572  20.686 -12.344  1.00  0.79           C  
ATOM   1724  C   GLY A 117      19.944  20.423 -10.874  1.00  0.79           C  
ATOM   1725  O   GLY A 117      20.686  21.212 -10.285  1.00  0.79           O  
ATOM   1726  H   GLY A 117      17.523  20.130 -12.658  1.00  0.79           H  
ATOM   1727 1HA  GLY A 117      20.451  20.524 -12.969  1.00  0.79           H  
ATOM   1728 2HA  GLY A 117      19.301  21.734 -12.461  1.00  0.79           H  
ATOM   1729  N   GLN A 118      19.391  19.371 -10.261  1.00  0.79           N  
ATOM   1730  CA  GLN A 118      19.618  19.114  -8.837  1.00  0.79           C  
ATOM   1731  C   GLN A 118      20.521  17.931  -8.491  1.00  0.79           C  
ATOM   1732  O   GLN A 118      20.630  16.939  -9.216  1.00  0.79           O  
ATOM   1733  CB  GLN A 118      18.280  18.931  -8.122  1.00  0.79           C  
ATOM   1734  CG  GLN A 118      17.372  20.143  -8.183  1.00  0.79           C  
ATOM   1735  CD  GLN A 118      17.962  21.343  -7.438  1.00  0.79           C  
ATOM   1736  OE1 GLN A 118      18.286  21.249  -6.248  1.00  0.79           O  
ATOM   1737  NE2 GLN A 118      18.103  22.471  -8.129  1.00  0.79           N  
ATOM   1738  H   GLN A 118      18.800  18.726 -10.783  1.00  0.79           H  
ATOM   1739  HA  GLN A 118      20.091  20.001  -8.418  1.00  0.79           H  
ATOM   1740 1HB  GLN A 118      17.742  18.093  -8.576  1.00  0.79           H  
ATOM   1741 2HB  GLN A 118      18.451  18.681  -7.078  1.00  0.79           H  
ATOM   1742 1HG  GLN A 118      17.209  20.418  -9.224  1.00  0.79           H  
ATOM   1743 2HG  GLN A 118      16.422  19.887  -7.715  1.00  0.79           H  
ATOM   1744 1HE2 GLN A 118      18.485  23.285  -7.688  1.00  0.79           H  
ATOM   1745 2HE2 GLN A 118      17.827  22.509  -9.088  1.00  0.79           H  
ATOM   1746  N   ASP A 119      21.103  17.991  -7.294  1.00  0.78           N  
ATOM   1747  CA  ASP A 119      21.931  16.900  -6.793  1.00  0.78           C  
ATOM   1748  C   ASP A 119      21.117  15.764  -6.189  1.00  0.78           C  
ATOM   1749  O   ASP A 119      21.107  15.544  -4.973  1.00  0.78           O  
ATOM   1750  CB  ASP A 119      22.933  17.411  -5.759  1.00  0.78           C  
ATOM   1751  CG  ASP A 119      23.894  16.329  -5.297  1.00  0.78           C  
ATOM   1752  OD1 ASP A 119      23.912  15.269  -5.907  1.00  0.78           O  
ATOM   1753  OD2 ASP A 119      24.623  16.578  -4.337  1.00  0.78           O  
ATOM   1754  H   ASP A 119      20.978  18.820  -6.727  1.00  0.78           H  
ATOM   1755  HA  ASP A 119      22.494  16.494  -7.634  1.00  0.78           H  
ATOM   1756 1HB  ASP A 119      23.508  18.235  -6.185  1.00  0.78           H  
ATOM   1757 2HB  ASP A 119      22.394  17.796  -4.893  1.00  0.78           H  
ATOM   1758  N   VAL A 120      20.506  14.990  -7.072  1.00  0.76           N  
ATOM   1759  CA  VAL A 120      19.649  13.880  -6.686  1.00  0.76           C  
ATOM   1760  C   VAL A 120      20.389  12.729  -5.990  1.00  0.76           C  
ATOM   1761  O   VAL A 120      19.758  11.844  -5.418  1.00  0.76           O  
ATOM   1762  CB  VAL A 120      18.885  13.340  -7.904  1.00  0.76           C  
ATOM   1763  CG1 VAL A 120      17.982  14.447  -8.505  1.00  0.76           C  
ATOM   1764  CG2 VAL A 120      19.864  12.814  -8.949  1.00  0.76           C  
ATOM   1765  H   VAL A 120      20.594  15.267  -8.053  1.00  0.76           H  
ATOM   1766  HA  VAL A 120      18.904  14.267  -5.989  1.00  0.76           H  
ATOM   1767  HB  VAL A 120      18.232  12.547  -7.574  1.00  0.76           H  
ATOM   1768 1HG1 VAL A 120      17.420  14.046  -9.350  1.00  0.76           H  
ATOM   1769 2HG1 VAL A 120      17.284  14.796  -7.744  1.00  0.76           H  
ATOM   1770 3HG1 VAL A 120      18.596  15.284  -8.845  1.00  0.76           H  
ATOM   1771 1HG2 VAL A 120      19.313  12.422  -9.803  1.00  0.76           H  
ATOM   1772 2HG2 VAL A 120      20.512  13.632  -9.277  1.00  0.76           H  
ATOM   1773 3HG2 VAL A 120      20.470  12.020  -8.519  1.00  0.76           H  
ATOM   1774  N   SER A 121      21.730  12.723  -6.001  1.00  0.75           N  
ATOM   1775  CA  SER A 121      22.454  11.641  -5.332  1.00  0.75           C  
ATOM   1776  C   SER A 121      22.181  11.651  -3.821  1.00  0.75           C  
ATOM   1777  O   SER A 121      22.262  10.610  -3.157  1.00  0.75           O  
ATOM   1778  CB  SER A 121      23.961  11.733  -5.578  1.00  0.75           C  
ATOM   1779  OG  SER A 121      24.555  12.808  -4.893  1.00  0.75           O  
ATOM   1780  H   SER A 121      22.242  13.479  -6.448  1.00  0.75           H  
ATOM   1781  HA  SER A 121      22.100  10.692  -5.735  1.00  0.75           H  
ATOM   1782 1HB  SER A 121      24.430  10.804  -5.266  1.00  0.75           H  
ATOM   1783 2HB  SER A 121      24.142  11.846  -6.645  1.00  0.75           H  
ATOM   1784  HG  SER A 121      24.268  13.641  -5.340  1.00  0.75           H  
ATOM   1785  N   LYS A 122      21.747  12.796  -3.283  1.00  0.73           N  
ATOM   1786  CA  LYS A 122      21.498  12.889  -1.852  1.00  0.73           C  
ATOM   1787  C   LYS A 122      20.166  12.250  -1.477  1.00  0.73           C  
ATOM   1788  O   LYS A 122      19.861  12.080  -0.297  1.00  0.73           O  
ATOM   1789  CB  LYS A 122      21.584  14.340  -1.367  1.00  0.73           C  
ATOM   1790  CG  LYS A 122      23.004  14.930  -1.437  1.00  0.73           C  
ATOM   1791  CD  LYS A 122      23.094  16.307  -0.768  1.00  0.73           C  
ATOM   1792  CE  LYS A 122      24.549  16.798  -0.692  1.00  0.73           C  
ATOM   1793  NZ  LYS A 122      25.079  17.198  -2.029  1.00  0.73           N  
ATOM   1794  H   LYS A 122      21.634  13.631  -3.869  1.00  0.73           H  
ATOM   1795  HA  LYS A 122      22.283  12.335  -1.337  1.00  0.73           H  
ATOM   1796 1HB  LYS A 122      20.936  14.964  -1.988  1.00  0.73           H  
ATOM   1797 2HB  LYS A 122      21.227  14.408  -0.339  1.00  0.73           H  
ATOM   1798 1HG  LYS A 122      23.707  14.248  -0.960  1.00  0.73           H  
ATOM   1799 2HG  LYS A 122      23.292  15.036  -2.491  1.00  0.73           H  
ATOM   1800 1HD  LYS A 122      22.512  17.024  -1.351  1.00  0.73           H  
ATOM   1801 2HD  LYS A 122      22.682  16.258   0.238  1.00  0.73           H  
ATOM   1802 1HE  LYS A 122      24.609  17.651  -0.020  1.00  0.73           H  
ATOM   1803 2HE  LYS A 122      25.166  15.991  -0.295  1.00  0.73           H  
ATOM   1804 1HZ  LYS A 122      26.028  17.504  -1.955  1.00  0.73           H  
ATOM   1805 2HZ  LYS A 122      25.039  16.413  -2.704  1.00  0.73           H  
ATOM   1806 3HZ  LYS A 122      24.524  17.944  -2.408  1.00  0.73           H  
ATOM   1807  N   MET A 123      19.379  11.859  -2.484  1.00  0.73           N  
ATOM   1808  CA  MET A 123      18.111  11.188  -2.260  1.00  0.73           C  
ATOM   1809  C   MET A 123      18.345   9.680  -2.173  1.00  0.73           C  
ATOM   1810  O   MET A 123      17.436   8.913  -1.849  1.00  0.73           O  
ATOM   1811  CB  MET A 123      17.160  11.460  -3.412  1.00  0.73           C  
ATOM   1812  CG  MET A 123      16.759  12.881  -3.606  1.00  0.73           C  
ATOM   1813  SD  MET A 123      15.654  13.065  -5.006  1.00  0.73           S  
ATOM   1814  CE  MET A 123      15.477  14.832  -5.008  1.00  0.73           C  
ATOM   1815  H   MET A 123      19.666  12.008  -3.449  1.00  0.73           H  
ATOM   1816  HA  MET A 123      17.682  11.531  -1.322  1.00  0.73           H  
ATOM   1817 1HB  MET A 123      17.604  11.105  -4.341  1.00  0.73           H  
ATOM   1818 2HB  MET A 123      16.256  10.894  -3.255  1.00  0.73           H  
ATOM   1819 1HG  MET A 123      16.263  13.254  -2.718  1.00  0.73           H  
ATOM   1820 2HG  MET A 123      17.650  13.485  -3.787  1.00  0.73           H  
ATOM   1821 1HE  MET A 123      14.815  15.128  -5.803  1.00  0.73           H  
ATOM   1822 2HE  MET A 123      15.061  15.157  -4.055  1.00  0.73           H  
ATOM   1823 3HE  MET A 123      16.454  15.295  -5.156  1.00  0.73           H  
ATOM   1824  N   VAL A 124      19.577   9.267  -2.484  1.00  0.75           N  
ATOM   1825  CA  VAL A 124      19.975   7.874  -2.523  1.00  0.75           C  
ATOM   1826  C   VAL A 124      20.908   7.535  -1.383  1.00  0.75           C  
ATOM   1827  O   VAL A 124      20.834   6.450  -0.827  1.00  0.75           O  
ATOM   1828  CB  VAL A 124      20.660   7.528  -3.843  1.00  0.75           C  
ATOM   1829  CG1 VAL A 124      21.131   6.088  -3.801  1.00  0.75           C  
ATOM   1830  CG2 VAL A 124      19.697   7.764  -4.987  1.00  0.75           C  
ATOM   1831  H   VAL A 124      20.292   9.948  -2.720  1.00  0.75           H  
ATOM   1832  HA  VAL A 124      19.085   7.264  -2.426  1.00  0.75           H  
ATOM   1833  HB  VAL A 124      21.539   8.163  -3.972  1.00  0.75           H  
ATOM   1834 1HG1 VAL A 124      21.631   5.840  -4.737  1.00  0.75           H  
ATOM   1835 2HG1 VAL A 124      21.827   5.959  -2.970  1.00  0.75           H  
ATOM   1836 3HG1 VAL A 124      20.280   5.438  -3.664  1.00  0.75           H  
ATOM   1837 1HG2 VAL A 124      20.193   7.523  -5.922  1.00  0.75           H  
ATOM   1838 2HG2 VAL A 124      18.819   7.135  -4.867  1.00  0.75           H  
ATOM   1839 3HG2 VAL A 124      19.398   8.814  -4.988  1.00  0.75           H  
ATOM   1840  N   LYS A 125      21.799   8.462  -1.045  1.00  0.80           N  
ATOM   1841  CA  LYS A 125      22.876   8.261  -0.070  1.00  0.80           C  
ATOM   1842  C   LYS A 125      22.522   7.453   1.198  1.00  0.80           C  
ATOM   1843  O   LYS A 125      23.354   6.687   1.679  1.00  0.80           O  
ATOM   1844  CB  LYS A 125      23.403   9.637   0.352  1.00  0.80           C  
ATOM   1845  CG  LYS A 125      24.563   9.621   1.333  1.00  0.80           C  
ATOM   1846  CD  LYS A 125      25.040  11.044   1.634  1.00  0.80           C  
ATOM   1847  CE  LYS A 125      26.182  11.049   2.644  1.00  0.80           C  
ATOM   1848  NZ  LYS A 125      26.652  12.430   2.947  1.00  0.80           N  
ATOM   1849  H   LYS A 125      21.789   9.341  -1.561  1.00  0.80           H  
ATOM   1850  HA  LYS A 125      23.678   7.726  -0.580  1.00  0.80           H  
ATOM   1851 1HB  LYS A 125      23.724  10.184  -0.539  1.00  0.80           H  
ATOM   1852 2HB  LYS A 125      22.591  10.211   0.802  1.00  0.80           H  
ATOM   1853 1HG  LYS A 125      24.244   9.146   2.262  1.00  0.80           H  
ATOM   1854 2HG  LYS A 125      25.388   9.047   0.915  1.00  0.80           H  
ATOM   1855 1HD  LYS A 125      25.377  11.517   0.708  1.00  0.80           H  
ATOM   1856 2HD  LYS A 125      24.209  11.626   2.034  1.00  0.80           H  
ATOM   1857 1HE  LYS A 125      25.842  10.581   3.567  1.00  0.80           H  
ATOM   1858 2HE  LYS A 125      27.015  10.474   2.242  1.00  0.80           H  
ATOM   1859 1HZ  LYS A 125      27.406  12.390   3.618  1.00  0.80           H  
ATOM   1860 2HZ  LYS A 125      26.980  12.869   2.099  1.00  0.80           H  
ATOM   1861 3HZ  LYS A 125      25.889  12.970   3.332  1.00  0.80           H  
ATOM   1862  N   GLY A 126      21.326   7.634   1.765  1.00  0.88           N  
ATOM   1863  CA  GLY A 126      20.960   6.932   3.003  1.00  0.88           C  
ATOM   1864  C   GLY A 126      20.403   5.510   2.782  1.00  0.88           C  
ATOM   1865  O   GLY A 126      20.040   4.824   3.740  1.00  0.88           O  
ATOM   1866  H   GLY A 126      20.665   8.261   1.330  1.00  0.88           H  
ATOM   1867 1HA  GLY A 126      21.837   6.875   3.648  1.00  0.88           H  
ATOM   1868 2HA  GLY A 126      20.221   7.526   3.539  1.00  0.88           H  
ATOM   1869  N   ALA A 127      20.299   5.096   1.522  1.00  1.01           N  
ATOM   1870  CA  ALA A 127      19.767   3.794   1.124  1.00  1.01           C  
ATOM   1871  C   ALA A 127      20.666   2.645   1.569  1.00  1.01           C  
ATOM   1872  O   ALA A 127      21.887   2.775   1.629  1.00  1.01           O  
ATOM   1873  CB  ALA A 127      19.580   3.748  -0.384  1.00  1.01           C  
ATOM   1874  H   ALA A 127      20.617   5.714   0.785  1.00  1.01           H  
ATOM   1875  HA  ALA A 127      18.803   3.662   1.599  1.00  1.01           H  
ATOM   1876 1HB  ALA A 127      19.152   2.788  -0.679  1.00  1.01           H  
ATOM   1877 2HB  ALA A 127      18.910   4.553  -0.692  1.00  1.01           H  
ATOM   1878 3HB  ALA A 127      20.545   3.875  -0.876  1.00  1.01           H  
ATOM   1879  N   ASN A 128      20.053   1.486   1.829  1.00  1.18           N  
ATOM   1880  CA  ASN A 128      20.791   0.265   2.174  1.00  1.18           C  
ATOM   1881  C   ASN A 128      20.841  -0.706   0.987  1.00  1.18           C  
ATOM   1882  O   ASN A 128      21.128  -1.895   1.146  1.00  1.18           O  
ATOM   1883  CB  ASN A 128      20.185  -0.405   3.391  1.00  1.18           C  
ATOM   1884  CG  ASN A 128      20.380   0.398   4.655  1.00  1.18           C  
ATOM   1885  OD1 ASN A 128      21.468   0.397   5.244  1.00  1.18           O  
ATOM   1886  ND2 ASN A 128      19.346   1.083   5.078  1.00  1.18           N  
ATOM   1887  H   ASN A 128      19.045   1.444   1.785  1.00  1.18           H  
ATOM   1888  HA  ASN A 128      21.822   0.536   2.410  1.00  1.18           H  
ATOM   1889 1HB  ASN A 128      19.117  -0.554   3.229  1.00  1.18           H  
ATOM   1890 2HB  ASN A 128      20.636  -1.388   3.525  1.00  1.18           H  
ATOM   1891 1HD2 ASN A 128      19.420   1.636   5.910  1.00  1.18           H  
ATOM   1892 2HD2 ASN A 128      18.487   1.054   4.573  1.00  1.18           H  
ATOM   1893  N   LEU A 129      20.533  -0.175  -0.188  1.00  1.36           N  
ATOM   1894  CA  LEU A 129      20.530  -0.896  -1.453  1.00  1.36           C  
ATOM   1895  C   LEU A 129      20.512   0.115  -2.582  1.00  1.36           C  
ATOM   1896  O   LEU A 129      19.608   0.946  -2.626  1.00  1.36           O  
ATOM   1897  OXT LEU A 129      21.577   0.357  -3.147  1.00  1.36           O  
ATOM   1898  CB  LEU A 129      19.325  -1.853  -1.566  1.00  1.36           C  
ATOM   1899  CG  LEU A 129      19.222  -2.644  -2.911  1.00  1.36           C  
ATOM   1900  CD1 LEU A 129      20.411  -3.577  -3.036  1.00  1.36           C  
ATOM   1901  CD2 LEU A 129      17.921  -3.462  -2.945  1.00  1.36           C  
ATOM   1902  H   LEU A 129      20.313   0.808  -0.202  1.00  1.36           H  
ATOM   1903  HA  LEU A 129      21.446  -1.482  -1.527  1.00  1.36           H  
ATOM   1904 1HB  LEU A 129      19.380  -2.583  -0.757  1.00  1.36           H  
ATOM   1905 2HB  LEU A 129      18.408  -1.275  -1.446  1.00  1.36           H  
ATOM   1906  HG  LEU A 129      19.236  -1.942  -3.749  1.00  1.36           H  
ATOM   1907 1HD1 LEU A 129      20.346  -4.125  -3.977  1.00  1.36           H  
ATOM   1908 2HD1 LEU A 129      21.333  -2.997  -3.018  1.00  1.36           H  
ATOM   1909 3HD1 LEU A 129      20.410  -4.282  -2.203  1.00  1.36           H  
ATOM   1910 1HD2 LEU A 129      17.864  -4.009  -3.889  1.00  1.36           H  
ATOM   1911 2HD2 LEU A 129      17.918  -4.168  -2.114  1.00  1.36           H  
ATOM   1912 3HD2 LEU A 129      17.067  -2.814  -2.860  1.00  1.36           H  
ENDMDL

