REMARK ID 697680 DOMAINID 688205 MODEL 1 2LX7_chain_A_V2
MODEL     1
ATOM      1  N   MET A   1      -0.372   0.277   0.206  1.00  3.33           N  
ATOM      2  CA  MET A   1       1.069   0.107   0.423  1.00  3.33           C  
ATOM      3  C   MET A   1       1.749   1.426   0.780  1.00  3.33           C  
ATOM      4  O   MET A   1       2.870   1.675   0.340  1.00  3.33           O  
ATOM      5  CB  MET A   1       1.723  -0.455  -0.832  1.00  3.33           C  
ATOM      6  CG  MET A   1       1.793   0.552  -1.929  1.00  3.33           C  
ATOM      7  SD  MET A   1       2.313  -0.096  -3.497  1.00  3.33           S  
ATOM      8  CE  MET A   1       4.061  -0.350  -3.313  1.00  3.33           C  
ATOM      9 1H   MET A   1      -0.808  -0.633   0.222  1.00  3.33           H  
ATOM     10 2H   MET A   1      -0.772   0.841   0.933  1.00  3.33           H  
ATOM     11 3H   MET A   1      -0.571   0.712  -0.699  1.00  3.33           H  
ATOM     12  HA  MET A   1       1.216  -0.584   1.252  1.00  3.33           H  
ATOM     13 1HB  MET A   1       2.735  -0.782  -0.607  1.00  3.33           H  
ATOM     14 2HB  MET A   1       1.159  -1.314  -1.191  1.00  3.33           H  
ATOM     15 1HG  MET A   1       0.849   0.992  -2.030  1.00  3.33           H  
ATOM     16 2HG  MET A   1       2.487   1.339  -1.640  1.00  3.33           H  
ATOM     17 1HE  MET A   1       4.468  -0.757  -4.238  1.00  3.33           H  
ATOM     18 2HE  MET A   1       4.535   0.587  -3.106  1.00  3.33           H  
ATOM     19 3HE  MET A   1       4.248  -1.046  -2.496  1.00  3.33           H  
ATOM     20  N   SER A   2       1.113   2.246   1.626  1.00  2.48           N  
ATOM     21  CA  SER A   2       1.602   3.602   1.948  1.00  2.48           C  
ATOM     22  C   SER A   2       2.986   3.681   2.611  1.00  2.48           C  
ATOM     23  O   SER A   2       3.569   4.759   2.711  1.00  2.48           O  
ATOM     24  CB  SER A   2       0.585   4.315   2.816  1.00  2.48           C  
ATOM     25  OG  SER A   2       0.467   3.697   4.068  1.00  2.48           O  
ATOM     26  H   SER A   2       0.235   1.976   2.034  1.00  2.48           H  
ATOM     27  HA  SER A   2       1.667   4.151   1.007  1.00  2.48           H  
ATOM     28 1HB  SER A   2       0.883   5.356   2.945  1.00  2.48           H  
ATOM     29 2HB  SER A   2      -0.381   4.313   2.313  1.00  2.48           H  
ATOM     30  HG  SER A   2       1.279   3.901   4.543  1.00  2.48           H  
ATOM     31  N   GLY A   3       3.502   2.553   3.099  1.00  1.76           N  
ATOM     32  CA  GLY A   3       4.833   2.533   3.696  1.00  1.76           C  
ATOM     33  C   GLY A   3       5.928   2.541   2.613  1.00  1.76           C  
ATOM     34  O   GLY A   3       7.114   2.682   2.922  1.00  1.76           O  
ATOM     35  H   GLY A   3       2.978   1.699   3.014  1.00  1.76           H  
ATOM     36 1HA  GLY A   3       4.953   3.398   4.347  1.00  1.76           H  
ATOM     37 2HA  GLY A   3       4.938   1.644   4.317  1.00  1.76           H  
ATOM     38  N   ALA A   4       5.526   2.380   1.345  1.00  1.25           N  
ATOM     39  CA  ALA A   4       6.442   2.394   0.214  1.00  1.25           C  
ATOM     40  C   ALA A   4       6.385   3.746  -0.469  1.00  1.25           C  
ATOM     41  O   ALA A   4       5.323   4.359  -0.577  1.00  1.25           O  
ATOM     42  CB  ALA A   4       6.087   1.315  -0.774  1.00  1.25           C  
ATOM     43  H   ALA A   4       4.536   2.253   1.144  1.00  1.25           H  
ATOM     44  HA  ALA A   4       7.455   2.236   0.581  1.00  1.25           H  
ATOM     45 1HB  ALA A   4       6.774   1.342  -1.605  1.00  1.25           H  
ATOM     46 2HB  ALA A   4       6.135   0.342  -0.291  1.00  1.25           H  
ATOM     47 3HB  ALA A   4       5.078   1.500  -1.120  1.00  1.25           H  
ATOM     48  N   ARG A   5       7.515   4.187  -0.983  1.00  0.93           N  
ATOM     49  CA  ARG A   5       7.579   5.478  -1.642  1.00  0.93           C  
ATOM     50  C   ARG A   5       8.597   5.411  -2.754  1.00  0.93           C  
ATOM     51  O   ARG A   5       9.413   4.489  -2.789  1.00  0.93           O  
ATOM     52  CB  ARG A   5       7.998   6.542  -0.635  1.00  0.93           C  
ATOM     53  CG  ARG A   5       9.445   6.395  -0.170  1.00  0.93           C  
ATOM     54  CD  ARG A   5       9.817   7.320   0.938  1.00  0.93           C  
ATOM     55  NE  ARG A   5      11.242   7.263   1.214  1.00  0.93           N  
ATOM     56  CZ  ARG A   5      11.864   8.014   2.141  1.00  0.93           C  
ATOM     57  NH1 ARG A   5      11.170   8.866   2.872  1.00  0.93           N  
ATOM     58  NH2 ARG A   5      13.169   7.906   2.320  1.00  0.93           N  
ATOM     59  H   ARG A   5       8.362   3.642  -0.879  1.00  0.93           H  
ATOM     60  HA  ARG A   5       6.607   5.725  -2.065  1.00  0.93           H  
ATOM     61 1HB  ARG A   5       7.855   7.520  -1.076  1.00  0.93           H  
ATOM     62 2HB  ARG A   5       7.353   6.484   0.243  1.00  0.93           H  
ATOM     63 1HG  ARG A   5       9.618   5.372   0.171  1.00  0.93           H  
ATOM     64 2HG  ARG A   5      10.113   6.601  -1.013  1.00  0.93           H  
ATOM     65 1HD  ARG A   5       9.552   8.333   0.726  1.00  0.93           H  
ATOM     66 2HD  ARG A   5       9.294   7.002   1.837  1.00  0.93           H  
ATOM     67  HE  ARG A   5      11.818   6.609   0.638  1.00  0.93           H  
ATOM     68 1HH1 ARG A   5      10.173   8.952   2.735  1.00  0.93           H  
ATOM     69 2HH1 ARG A   5      11.635   9.432   3.567  1.00  0.93           H  
ATOM     70 1HH2 ARG A   5      13.708   7.250   1.761  1.00  0.93           H  
ATOM     71 2HH2 ARG A   5      13.630   8.471   3.014  1.00  0.93           H  
ATOM     72  N   CYS A   6       8.571   6.384  -3.648  1.00  0.74           N  
ATOM     73  CA  CYS A   6       9.534   6.397  -4.728  1.00  0.74           C  
ATOM     74  C   CYS A   6       9.936   7.800  -5.138  1.00  0.74           C  
ATOM     75  O   CYS A   6       9.196   8.762  -4.929  1.00  0.74           O  
ATOM     76  CB  CYS A   6       8.890   5.709  -5.926  1.00  0.74           C  
ATOM     77  SG  CYS A   6       7.457   6.548  -6.567  1.00  0.74           S  
ATOM     78  H   CYS A   6       7.848   7.096  -3.592  1.00  0.74           H  
ATOM     79  HA  CYS A   6      10.425   5.857  -4.415  1.00  0.74           H  
ATOM     80 1HB  CYS A   6       9.615   5.610  -6.725  1.00  0.74           H  
ATOM     81 2HB  CYS A   6       8.584   4.708  -5.640  1.00  0.74           H  
ATOM     82  HG  CYS A   6       6.844   6.720  -5.385  1.00  0.74           H  
ATOM     83  N   ARG A   7      11.087   7.918  -5.784  1.00  0.64           N  
ATOM     84  CA  ARG A   7      11.513   9.225  -6.271  1.00  0.64           C  
ATOM     85  C   ARG A   7      11.381   9.292  -7.765  1.00  0.64           C  
ATOM     86  O   ARG A   7      11.641   8.321  -8.474  1.00  0.64           O  
ATOM     87  CB  ARG A   7      12.952   9.539  -5.882  1.00  0.64           C  
ATOM     88  CG  ARG A   7      13.232   9.620  -4.393  1.00  0.64           C  
ATOM     89  CD  ARG A   7      12.605  10.823  -3.740  1.00  0.64           C  
ATOM     90  NE  ARG A   7      13.155  12.113  -4.184  1.00  0.64           N  
ATOM     91  CZ  ARG A   7      14.270  12.673  -3.689  1.00  0.64           C  
ATOM     92  NH1 ARG A   7      14.977  12.062  -2.762  1.00  0.64           N  
ATOM     93  NH2 ARG A   7      14.639  13.850  -4.142  1.00  0.64           N  
ATOM     94  H   ARG A   7      11.659   7.085  -5.932  1.00  0.64           H  
ATOM     95  HA  ARG A   7      10.872   9.991  -5.836  1.00  0.64           H  
ATOM     96 1HB  ARG A   7      13.612   8.780  -6.302  1.00  0.64           H  
ATOM     97 2HB  ARG A   7      13.235  10.499  -6.323  1.00  0.64           H  
ATOM     98 1HG  ARG A   7      12.840   8.726  -3.904  1.00  0.64           H  
ATOM     99 2HG  ARG A   7      14.308   9.676  -4.236  1.00  0.64           H  
ATOM    100 1HD  ARG A   7      11.552  10.820  -3.979  1.00  0.64           H  
ATOM    101 2HD  ARG A   7      12.736  10.757  -2.664  1.00  0.64           H  
ATOM    102  HE  ARG A   7      12.648  12.670  -4.891  1.00  0.64           H  
ATOM    103 1HH1 ARG A   7      14.680  11.164  -2.414  1.00  0.64           H  
ATOM    104 2HH1 ARG A   7      15.811  12.497  -2.397  1.00  0.64           H  
ATOM    105 1HH2 ARG A   7      14.045  14.301  -4.850  1.00  0.64           H  
ATOM    106 2HH2 ARG A   7      15.466  14.301  -3.789  1.00  0.64           H  
ATOM    107  N   THR A   8      11.024  10.449  -8.267  1.00  0.59           N  
ATOM    108  CA  THR A   8      10.910  10.580  -9.697  1.00  0.59           C  
ATOM    109  C   THR A   8      12.245  10.746 -10.405  1.00  0.59           C  
ATOM    110  O   THR A   8      13.063  11.602 -10.053  1.00  0.59           O  
ATOM    111  CB  THR A   8       9.993  11.728 -10.054  1.00  0.59           C  
ATOM    112  OG1 THR A   8       8.685  11.490  -9.530  1.00  0.59           O  
ATOM    113  CG2 THR A   8       9.957  11.815 -11.513  1.00  0.59           C  
ATOM    114  H   THR A   8      10.787  11.228  -7.648  1.00  0.59           H  
ATOM    115  HA  THR A   8      10.472   9.675 -10.089  1.00  0.59           H  
ATOM    116  HB  THR A   8      10.382  12.653  -9.633  1.00  0.59           H  
ATOM    117  HG1 THR A   8       8.140  12.269  -9.680  1.00  0.59           H  
ATOM    118 1HG2 THR A   8       9.363  12.620 -11.834  1.00  0.59           H  
ATOM    119 2HG2 THR A   8      10.927  11.967 -11.894  1.00  0.59           H  
ATOM    120 3HG2 THR A   8       9.575  10.881 -11.907  1.00  0.59           H  
ATOM    121  N   LEU A   9      12.438   9.934 -11.438  1.00  0.58           N  
ATOM    122  CA  LEU A   9      13.619   9.967 -12.277  1.00  0.58           C  
ATOM    123  C   LEU A   9      13.352  10.872 -13.476  1.00  0.58           C  
ATOM    124  O   LEU A   9      14.199  11.675 -13.872  1.00  0.58           O  
ATOM    125  CB  LEU A   9      13.895   8.558 -12.770  1.00  0.58           C  
ATOM    126  CG  LEU A   9      14.154   7.523 -11.716  1.00  0.58           C  
ATOM    127  CD1 LEU A   9      14.223   6.166 -12.399  1.00  0.58           C  
ATOM    128  CD2 LEU A   9      15.428   7.859 -10.985  1.00  0.58           C  
ATOM    129  H   LEU A   9      11.711   9.263 -11.664  1.00  0.58           H  
ATOM    130  HA  LEU A   9      14.461  10.354 -11.706  1.00  0.58           H  
ATOM    131 1HB  LEU A   9      13.031   8.220 -13.321  1.00  0.58           H  
ATOM    132 2HB  LEU A   9      14.750   8.583 -13.444  1.00  0.58           H  
ATOM    133  HG  LEU A   9      13.332   7.507 -11.005  1.00  0.58           H  
ATOM    134 1HD1 LEU A   9      14.394   5.387 -11.663  1.00  0.58           H  
ATOM    135 2HD1 LEU A   9      13.271   5.974 -12.910  1.00  0.58           H  
ATOM    136 3HD1 LEU A   9      15.031   6.163 -13.126  1.00  0.58           H  
ATOM    137 1HD2 LEU A   9      15.624   7.114 -10.222  1.00  0.58           H  
ATOM    138 2HD2 LEU A   9      16.257   7.878 -11.692  1.00  0.58           H  
ATOM    139 3HD2 LEU A   9      15.326   8.839 -10.515  1.00  0.58           H  
ATOM    140  N   TYR A  10      12.141  10.748 -14.032  1.00  0.59           N  
ATOM    141  CA  TYR A  10      11.759  11.531 -15.201  1.00  0.59           C  
ATOM    142  C   TYR A  10      10.420  12.202 -14.934  1.00  0.59           C  
ATOM    143  O   TYR A  10       9.553  11.583 -14.329  1.00  0.59           O  
ATOM    144  CB  TYR A  10      11.610  10.628 -16.415  1.00  0.59           C  
ATOM    145  CG  TYR A  10      12.850   9.856 -16.752  1.00  0.59           C  
ATOM    146  CD1 TYR A  10      13.055   8.621 -16.166  1.00  0.59           C  
ATOM    147  CD2 TYR A  10      13.790  10.375 -17.615  1.00  0.59           C  
ATOM    148  CE1 TYR A  10      14.188   7.898 -16.437  1.00  0.59           C  
ATOM    149  CE2 TYR A  10      14.936   9.653 -17.895  1.00  0.59           C  
ATOM    150  CZ  TYR A  10      15.135   8.417 -17.306  1.00  0.59           C  
ATOM    151  OH  TYR A  10      16.276   7.697 -17.581  1.00  0.59           O  
ATOM    152  H   TYR A  10      11.493  10.060 -13.644  1.00  0.59           H  
ATOM    153  HA  TYR A  10      12.526  12.279 -15.375  1.00  0.59           H  
ATOM    154 1HB  TYR A  10      10.822   9.918 -16.212  1.00  0.59           H  
ATOM    155 2HB  TYR A  10      11.308  11.196 -17.289  1.00  0.59           H  
ATOM    156  HD1 TYR A  10      12.318   8.222 -15.487  1.00  0.59           H  
ATOM    157  HD2 TYR A  10      13.631  11.351 -18.073  1.00  0.59           H  
ATOM    158  HE1 TYR A  10      14.339   6.925 -15.967  1.00  0.59           H  
ATOM    159  HE2 TYR A  10      15.683  10.059 -18.576  1.00  0.59           H  
ATOM    160  HH  TYR A  10      16.823   8.189 -18.199  1.00  0.59           H  
ATOM    161  N   PRO A  11      10.172  13.407 -15.457  1.00  0.62           N  
ATOM    162  CA  PRO A  11       8.936  14.133 -15.278  1.00  0.62           C  
ATOM    163  C   PRO A  11       7.795  13.428 -15.991  1.00  0.62           C  
ATOM    164  O   PRO A  11       7.999  12.724 -16.982  1.00  0.62           O  
ATOM    165  CB  PRO A  11       9.243  15.497 -15.916  1.00  0.62           C  
ATOM    166  CG  PRO A  11      10.350  15.214 -16.922  1.00  0.62           C  
ATOM    167  CD  PRO A  11      11.172  14.096 -16.303  1.00  0.62           C  
ATOM    168  HA  PRO A  11       8.721  14.230 -14.205  1.00  0.62           H  
ATOM    169 1HB  PRO A  11       8.329  15.897 -16.380  1.00  0.62           H  
ATOM    170 2HB  PRO A  11       9.546  16.212 -15.148  1.00  0.62           H  
ATOM    171 1HG  PRO A  11       9.913  14.929 -17.892  1.00  0.62           H  
ATOM    172 2HG  PRO A  11      10.942  16.126 -17.099  1.00  0.62           H  
ATOM    173 1HD  PRO A  11      11.544  13.454 -17.106  1.00  0.62           H  
ATOM    174 2HD  PRO A  11      11.983  14.516 -15.700  1.00  0.62           H  
ATOM    175  N   PHE A  12       6.593  13.655 -15.491  1.00  0.69           N  
ATOM    176  CA  PHE A  12       5.381  13.103 -16.066  1.00  0.69           C  
ATOM    177  C   PHE A  12       4.276  14.138 -16.004  1.00  0.69           C  
ATOM    178  O   PHE A  12       3.939  14.666 -14.946  1.00  0.69           O  
ATOM    179  CB  PHE A  12       4.965  11.822 -15.350  1.00  0.69           C  
ATOM    180  CG  PHE A  12       3.743  11.154 -15.942  1.00  0.69           C  
ATOM    181  CD1 PHE A  12       3.657  10.896 -17.297  1.00  0.69           C  
ATOM    182  CD2 PHE A  12       2.695  10.768 -15.147  1.00  0.69           C  
ATOM    183  CE1 PHE A  12       2.535  10.288 -17.836  1.00  0.69           C  
ATOM    184  CE2 PHE A  12       1.577  10.163 -15.677  1.00  0.69           C  
ATOM    185  CZ  PHE A  12       1.492   9.927 -17.023  1.00  0.69           C  
ATOM    186  H   PHE A  12       6.520  14.255 -14.675  1.00  0.69           H  
ATOM    187  HA  PHE A  12       5.571  12.864 -17.113  1.00  0.69           H  
ATOM    188 1HB  PHE A  12       5.789  11.120 -15.337  1.00  0.69           H  
ATOM    189 2HB  PHE A  12       4.727  12.078 -14.332  1.00  0.69           H  
ATOM    190  HD1 PHE A  12       4.486  11.188 -17.945  1.00  0.69           H  
ATOM    191  HD2 PHE A  12       2.758  10.950 -14.085  1.00  0.69           H  
ATOM    192  HE1 PHE A  12       2.479  10.103 -18.909  1.00  0.69           H  
ATOM    193  HE2 PHE A  12       0.759   9.880 -15.026  1.00  0.69           H  
ATOM    194  HZ  PHE A  12       0.603   9.454 -17.445  1.00  0.69           H  
ATOM    195  N   SER A  13       3.718  14.463 -17.159  1.00  0.80           N  
ATOM    196  CA  SER A  13       2.682  15.484 -17.245  1.00  0.80           C  
ATOM    197  C   SER A  13       1.353  15.093 -16.613  1.00  0.80           C  
ATOM    198  O   SER A  13       0.480  15.945 -16.393  1.00  0.80           O  
ATOM    199  CB  SER A  13       2.416  15.787 -18.689  1.00  0.80           C  
ATOM    200  OG  SER A  13       1.831  14.668 -19.331  1.00  0.80           O  
ATOM    201  H   SER A  13       4.023  14.000 -18.004  1.00  0.80           H  
ATOM    202  HA  SER A  13       3.051  16.381 -16.747  1.00  0.80           H  
ATOM    203 1HB  SER A  13       1.743  16.639 -18.759  1.00  0.80           H  
ATOM    204 2HB  SER A  13       3.344  16.056 -19.189  1.00  0.80           H  
ATOM    205  HG  SER A  13       1.044  14.376 -18.776  1.00  0.80           H  
ATOM    206  N   GLY A  14       1.171  13.812 -16.364  1.00  0.94           N  
ATOM    207  CA  GLY A  14      -0.100  13.342 -15.876  1.00  0.94           C  
ATOM    208  C   GLY A  14      -0.943  13.242 -17.123  1.00  0.94           C  
ATOM    209  O   GLY A  14      -0.456  13.584 -18.210  1.00  0.94           O  
ATOM    210  H   GLY A  14       1.922  13.155 -16.526  1.00  0.94           H  
ATOM    211 1HA  GLY A  14      -0.001  12.380 -15.384  1.00  0.94           H  
ATOM    212 2HA  GLY A  14      -0.531  14.049 -15.167  1.00  0.94           H  
ATOM    213  N   GLU A  15      -2.181  12.786 -16.997  1.00  1.09           N  
ATOM    214  CA  GLU A  15      -3.044  12.677 -18.164  1.00  1.09           C  
ATOM    215  C   GLU A  15      -4.514  12.761 -17.800  1.00  1.09           C  
ATOM    216  O   GLU A  15      -4.922  12.428 -16.682  1.00  1.09           O  
ATOM    217  CB  GLU A  15      -2.772  11.373 -18.929  1.00  1.09           C  
ATOM    218  CG  GLU A  15      -3.066  10.092 -18.154  1.00  1.09           C  
ATOM    219  CD  GLU A  15      -2.757   8.845 -18.949  1.00  1.09           C  
ATOM    220  OE1 GLU A  15      -2.209   8.958 -20.018  1.00  1.09           O  
ATOM    221  OE2 GLU A  15      -3.097   7.776 -18.494  1.00  1.09           O  
ATOM    222  H   GLU A  15      -2.524  12.533 -16.084  1.00  1.09           H  
ATOM    223  HA  GLU A  15      -2.820  13.510 -18.831  1.00  1.09           H  
ATOM    224 1HB  GLU A  15      -3.381  11.353 -19.833  1.00  1.09           H  
ATOM    225 2HB  GLU A  15      -1.727  11.341 -19.240  1.00  1.09           H  
ATOM    226 1HG  GLU A  15      -2.460  10.081 -17.260  1.00  1.09           H  
ATOM    227 2HG  GLU A  15      -4.118  10.086 -17.856  1.00  1.09           H  
ATOM    228  N   ARG A  16      -5.327  13.195 -18.765  1.00  1.20           N  
ATOM    229  CA  ARG A  16      -6.780  13.203 -18.605  1.00  1.20           C  
ATOM    230  C   ARG A  16      -7.243  13.830 -17.285  1.00  1.20           C  
ATOM    231  O   ARG A  16      -7.840  13.164 -16.437  1.00  1.20           O  
ATOM    232  CB  ARG A  16      -7.356  11.814 -18.812  1.00  1.20           C  
ATOM    233  CG  ARG A  16      -7.108  11.244 -20.220  1.00  1.20           C  
ATOM    234  CD  ARG A  16      -7.803   9.933 -20.462  1.00  1.20           C  
ATOM    235  NE  ARG A  16      -7.295   8.848 -19.636  1.00  1.20           N  
ATOM    236  CZ  ARG A  16      -6.202   8.117 -19.918  1.00  1.20           C  
ATOM    237  NH1 ARG A  16      -5.502   8.359 -21.008  1.00  1.20           N  
ATOM    238  NH2 ARG A  16      -5.833   7.149 -19.102  1.00  1.20           N  
ATOM    239  H   ARG A  16      -4.925  13.486 -19.647  1.00  1.20           H  
ATOM    240  HA  ARG A  16      -7.193  13.817 -19.406  1.00  1.20           H  
ATOM    241 1HB  ARG A  16      -6.922  11.126 -18.105  1.00  1.20           H  
ATOM    242 2HB  ARG A  16      -8.430  11.840 -18.640  1.00  1.20           H  
ATOM    243 1HG  ARG A  16      -7.456  11.960 -20.965  1.00  1.20           H  
ATOM    244 2HG  ARG A  16      -6.035  11.080 -20.348  1.00  1.20           H  
ATOM    245 1HD  ARG A  16      -8.863  10.049 -20.242  1.00  1.20           H  
ATOM    246 2HD  ARG A  16      -7.682   9.648 -21.506  1.00  1.20           H  
ATOM    247  HE  ARG A  16      -7.801   8.615 -18.778  1.00  1.20           H  
ATOM    248 1HH1 ARG A  16      -5.778   9.100 -21.631  1.00  1.20           H  
ATOM    249 2HH1 ARG A  16      -4.678   7.804 -21.211  1.00  1.20           H  
ATOM    250 1HH2 ARG A  16      -6.366   6.962 -18.262  1.00  1.20           H  
ATOM    251 2HH2 ARG A  16      -5.003   6.602 -19.309  1.00  1.20           H  
ATOM    252  N   HIS A  17      -6.885  15.107 -17.108  1.00  1.22           N  
ATOM    253  CA  HIS A  17      -7.254  15.930 -15.952  1.00  1.22           C  
ATOM    254  C   HIS A  17      -7.496  15.188 -14.636  1.00  1.22           C  
ATOM    255  O   HIS A  17      -8.618  15.133 -14.129  1.00  1.22           O  
ATOM    256  CB  HIS A  17      -8.467  16.808 -16.302  1.00  1.22           C  
ATOM    257  CG  HIS A  17      -9.703  16.053 -16.740  1.00  1.22           C  
ATOM    258  ND1 HIS A  17      -9.872  15.587 -18.036  1.00  1.22           N  
ATOM    259  CD2 HIS A  17     -10.815  15.685 -16.063  1.00  1.22           C  
ATOM    260  CE1 HIS A  17     -11.032  14.965 -18.128  1.00  1.22           C  
ATOM    261  NE2 HIS A  17     -11.625  15.011 -16.949  1.00  1.22           N  
ATOM    262  H   HIS A  17      -6.356  15.544 -17.846  1.00  1.22           H  
ATOM    263  HA  HIS A  17      -6.429  16.616 -15.758  1.00  1.22           H  
ATOM    264 1HB  HIS A  17      -8.733  17.411 -15.433  1.00  1.22           H  
ATOM    265 2HB  HIS A  17      -8.193  17.497 -17.100  1.00  1.22           H  
ATOM    266  HD2 HIS A  17     -11.027  15.885 -15.013  1.00  1.22           H  
ATOM    267  HE1 HIS A  17     -11.433  14.495 -19.025  1.00  1.22           H  
ATOM    268  HE2 HIS A  17     -12.526  14.616 -16.726  1.00  1.22           H  
ATOM    269  N   GLY A  18      -6.408  14.697 -14.049  1.00  1.16           N  
ATOM    270  CA  GLY A  18      -6.426  14.037 -12.749  1.00  1.16           C  
ATOM    271  C   GLY A  18      -6.310  12.512 -12.786  1.00  1.16           C  
ATOM    272  O   GLY A  18      -6.015  11.903 -11.761  1.00  1.16           O  
ATOM    273  H   GLY A  18      -5.526  14.775 -14.536  1.00  1.16           H  
ATOM    274 1HA  GLY A  18      -5.606  14.433 -12.148  1.00  1.16           H  
ATOM    275 2HA  GLY A  18      -7.343  14.308 -12.228  1.00  1.16           H  
ATOM    276  N   GLN A  19      -6.524  11.867 -13.934  1.00  1.05           N  
ATOM    277  CA  GLN A  19      -6.349  10.412 -13.925  1.00  1.05           C  
ATOM    278  C   GLN A  19      -4.873  10.056 -13.719  1.00  1.05           C  
ATOM    279  O   GLN A  19      -4.553   9.128 -12.963  1.00  1.05           O  
ATOM    280  CB  GLN A  19      -6.876   9.777 -15.204  1.00  1.05           C  
ATOM    281  CG  GLN A  19      -8.394   9.867 -15.325  1.00  1.05           C  
ATOM    282  CD  GLN A  19      -8.940   9.304 -16.610  1.00  1.05           C  
ATOM    283  OE1 GLN A  19      -8.432   8.307 -17.145  1.00  1.05           O  
ATOM    284  NE2 GLN A  19      -9.987   9.940 -17.126  1.00  1.05           N  
ATOM    285  H   GLN A  19      -6.811  12.365 -14.782  1.00  1.05           H  
ATOM    286  HA  GLN A  19      -6.912  10.002 -13.089  1.00  1.05           H  
ATOM    287 1HB  GLN A  19      -6.426  10.278 -16.057  1.00  1.05           H  
ATOM    288 2HB  GLN A  19      -6.581   8.733 -15.244  1.00  1.05           H  
ATOM    289 1HG  GLN A  19      -8.845   9.328 -14.493  1.00  1.05           H  
ATOM    290 2HG  GLN A  19      -8.672  10.923 -15.281  1.00  1.05           H  
ATOM    291 1HE2 GLN A  19     -10.410   9.620 -17.973  1.00  1.05           H  
ATOM    292 2HE2 GLN A  19     -10.358  10.747 -16.656  1.00  1.05           H  
ATOM    293  N   GLY A  20      -3.983  10.813 -14.370  1.00  0.92           N  
ATOM    294  CA  GLY A  20      -2.551  10.633 -14.196  1.00  0.92           C  
ATOM    295  C   GLY A  20      -2.012  11.641 -13.180  1.00  0.92           C  
ATOM    296  O   GLY A  20      -2.516  12.762 -13.077  1.00  0.92           O  
ATOM    297  H   GLY A  20      -4.328  11.518 -15.019  1.00  0.92           H  
ATOM    298 1HA  GLY A  20      -2.362   9.622 -13.853  1.00  0.92           H  
ATOM    299 2HA  GLY A  20      -2.032  10.741 -15.141  1.00  0.92           H  
ATOM    300  N   LEU A  21      -0.953  11.262 -12.489  1.00  0.81           N  
ATOM    301  CA  LEU A  21      -0.299  12.093 -11.480  1.00  0.81           C  
ATOM    302  C   LEU A  21       0.741  12.997 -12.133  1.00  0.81           C  
ATOM    303  O   LEU A  21       1.598  12.507 -12.852  1.00  0.81           O  
ATOM    304  CB  LEU A  21       0.389  11.178 -10.458  1.00  0.81           C  
ATOM    305  CG  LEU A  21       1.031  11.800  -9.260  1.00  0.81           C  
ATOM    306  CD1 LEU A  21      -0.031  12.386  -8.452  1.00  0.81           C  
ATOM    307  CD2 LEU A  21       1.788  10.728  -8.489  1.00  0.81           C  
ATOM    308  H   LEU A  21      -0.608  10.322 -12.661  1.00  0.81           H  
ATOM    309  HA  LEU A  21      -1.052  12.708 -10.983  1.00  0.81           H  
ATOM    310 1HB  LEU A  21      -0.333  10.493 -10.081  1.00  0.81           H  
ATOM    311 2HB  LEU A  21       1.148  10.603 -10.977  1.00  0.81           H  
ATOM    312  HG  LEU A  21       1.690  12.598  -9.555  1.00  0.81           H  
ATOM    313 1HD1 LEU A  21       0.361  12.863  -7.580  1.00  0.81           H  
ATOM    314 2HD1 LEU A  21      -0.534  13.101  -9.055  1.00  0.81           H  
ATOM    315 3HD1 LEU A  21      -0.713  11.612  -8.153  1.00  0.81           H  
ATOM    316 1HD2 LEU A  21       2.245  11.145  -7.606  1.00  0.81           H  
ATOM    317 2HD2 LEU A  21       1.094   9.938  -8.193  1.00  0.81           H  
ATOM    318 3HD2 LEU A  21       2.557  10.316  -9.128  1.00  0.81           H  
ATOM    319  N   ARG A  22       0.661  14.307 -11.932  1.00  0.74           N  
ATOM    320  CA  ARG A  22       1.650  15.209 -12.537  1.00  0.74           C  
ATOM    321  C   ARG A  22       2.835  15.485 -11.622  1.00  0.74           C  
ATOM    322  O   ARG A  22       2.669  15.923 -10.473  1.00  0.74           O  
ATOM    323  CB  ARG A  22       1.052  16.540 -12.938  1.00  0.74           C  
ATOM    324  CG  ARG A  22       2.072  17.542 -13.489  1.00  0.74           C  
ATOM    325  CD  ARG A  22       1.434  18.765 -14.052  1.00  0.74           C  
ATOM    326  NE  ARG A  22       0.724  18.459 -15.261  1.00  0.74           N  
ATOM    327  CZ  ARG A  22       0.019  19.303 -16.009  1.00  0.74           C  
ATOM    328  NH1 ARG A  22      -0.096  20.580 -15.700  1.00  0.74           N  
ATOM    329  NH2 ARG A  22      -0.554  18.795 -17.068  1.00  0.74           N  
ATOM    330  H   ARG A  22      -0.079  14.678 -11.357  1.00  0.74           H  
ATOM    331  HA  ARG A  22       2.025  14.734 -13.441  1.00  0.74           H  
ATOM    332 1HB  ARG A  22       0.299  16.379 -13.709  1.00  0.74           H  
ATOM    333 2HB  ARG A  22       0.558  16.997 -12.083  1.00  0.74           H  
ATOM    334 1HG  ARG A  22       2.750  17.845 -12.693  1.00  0.74           H  
ATOM    335 2HG  ARG A  22       2.644  17.059 -14.284  1.00  0.74           H  
ATOM    336 1HD  ARG A  22       0.727  19.177 -13.333  1.00  0.74           H  
ATOM    337 2HD  ARG A  22       2.198  19.506 -14.280  1.00  0.74           H  
ATOM    338  HE  ARG A  22       0.742  17.492 -15.592  1.00  0.74           H  
ATOM    339 1HH1 ARG A  22       0.360  20.942 -14.876  1.00  0.74           H  
ATOM    340 2HH1 ARG A  22      -0.639  21.195 -16.289  1.00  0.74           H  
ATOM    341 1HH2 ARG A  22      -0.419  17.784 -17.227  1.00  0.74           H  
ATOM    342 2HH2 ARG A  22      -1.107  19.366 -17.686  1.00  0.74           H  
ATOM    343  N   PHE A  23       4.030  15.257 -12.149  1.00  0.70           N  
ATOM    344  CA  PHE A  23       5.247  15.435 -11.373  1.00  0.70           C  
ATOM    345  C   PHE A  23       6.534  15.751 -12.139  1.00  0.70           C  
ATOM    346  O   PHE A  23       6.667  15.518 -13.340  1.00  0.70           O  
ATOM    347  CB  PHE A  23       5.466  14.218 -10.488  1.00  0.70           C  
ATOM    348  CG  PHE A  23       5.464  12.925 -11.169  1.00  0.70           C  
ATOM    349  CD1 PHE A  23       6.572  12.433 -11.715  1.00  0.70           C  
ATOM    350  CD2 PHE A  23       4.356  12.167 -11.151  1.00  0.70           C  
ATOM    351  CE1 PHE A  23       6.607  11.166 -12.277  1.00  0.70           C  
ATOM    352  CE2 PHE A  23       4.351  10.930 -11.671  1.00  0.70           C  
ATOM    353  CZ  PHE A  23       5.490  10.405 -12.244  1.00  0.70           C  
ATOM    354  H   PHE A  23       4.083  14.928 -13.112  1.00  0.70           H  
ATOM    355  HA  PHE A  23       5.076  16.279 -10.705  1.00  0.70           H  
ATOM    356 1HB  PHE A  23       6.423  14.313  -9.978  1.00  0.70           H  
ATOM    357 2HB  PHE A  23       4.702  14.190  -9.722  1.00  0.70           H  
ATOM    358  HD1 PHE A  23       7.420  13.073 -11.703  1.00  0.70           H  
ATOM    359  HD2 PHE A  23       3.472  12.558 -10.697  1.00  0.70           H  
ATOM    360  HE1 PHE A  23       7.517  10.780 -12.734  1.00  0.70           H  
ATOM    361  HE2 PHE A  23       3.450  10.376 -11.618  1.00  0.70           H  
ATOM    362  HZ  PHE A  23       5.505   9.412 -12.668  1.00  0.70           H  
ATOM    363  N   ALA A  24       7.502  16.277 -11.398  1.00  0.68           N  
ATOM    364  CA  ALA A  24       8.820  16.635 -11.902  1.00  0.68           C  
ATOM    365  C   ALA A  24       9.914  15.729 -11.355  1.00  0.68           C  
ATOM    366  O   ALA A  24       9.776  15.133 -10.284  1.00  0.68           O  
ATOM    367  CB  ALA A  24       9.134  18.071 -11.537  1.00  0.68           C  
ATOM    368  H   ALA A  24       7.301  16.426 -10.411  1.00  0.68           H  
ATOM    369  HA  ALA A  24       8.806  16.535 -12.982  1.00  0.68           H  
ATOM    370 1HB  ALA A  24      10.109  18.342 -11.939  1.00  0.68           H  
ATOM    371 2HB  ALA A  24       8.372  18.728 -11.949  1.00  0.68           H  
ATOM    372 3HB  ALA A  24       9.150  18.168 -10.450  1.00  0.68           H  
ATOM    373  N   ALA A  25      11.014  15.635 -12.088  1.00  0.67           N  
ATOM    374  CA  ALA A  25      12.123  14.829 -11.611  1.00  0.67           C  
ATOM    375  C   ALA A  25      12.583  15.352 -10.261  1.00  0.67           C  
ATOM    376  O   ALA A  25      12.635  16.562 -10.035  1.00  0.67           O  
ATOM    377  CB  ALA A  25      13.242  14.818 -12.626  1.00  0.67           C  
ATOM    378  H   ALA A  25      11.089  16.129 -12.965  1.00  0.67           H  
ATOM    379  HA  ALA A  25      11.788  13.824 -11.464  1.00  0.67           H  
ATOM    380 1HB  ALA A  25      14.056  14.190 -12.254  1.00  0.67           H  
ATOM    381 2HB  ALA A  25      12.876  14.406 -13.559  1.00  0.67           H  
ATOM    382 3HB  ALA A  25      13.605  15.828 -12.787  1.00  0.67           H  
ATOM    383  N   GLY A  26      12.901  14.419  -9.365  1.00  0.67           N  
ATOM    384  CA  GLY A  26      13.350  14.706  -8.011  1.00  0.67           C  
ATOM    385  C   GLY A  26      12.219  14.686  -6.967  1.00  0.67           C  
ATOM    386  O   GLY A  26      12.493  14.590  -5.764  1.00  0.67           O  
ATOM    387  H   GLY A  26      12.847  13.438  -9.636  1.00  0.67           H  
ATOM    388 1HA  GLY A  26      14.107  13.972  -7.733  1.00  0.67           H  
ATOM    389 2HA  GLY A  26      13.837  15.679  -7.997  1.00  0.67           H  
ATOM    390  N   GLU A  27      10.953  14.718  -7.400  1.00  0.68           N  
ATOM    391  CA  GLU A  27       9.842  14.706  -6.441  1.00  0.68           C  
ATOM    392  C   GLU A  27       9.634  13.355  -5.763  1.00  0.68           C  
ATOM    393  O   GLU A  27       9.983  12.301  -6.305  1.00  0.68           O  
ATOM    394  CB  GLU A  27       8.526  15.179  -7.086  1.00  0.68           C  
ATOM    395  CG  GLU A  27       8.460  16.717  -7.395  1.00  0.68           C  
ATOM    396  CD  GLU A  27       7.132  17.142  -8.015  1.00  0.68           C  
ATOM    397  OE1 GLU A  27       6.664  16.389  -8.796  1.00  0.68           O  
ATOM    398  OE2 GLU A  27       6.542  18.152  -7.671  1.00  0.68           O  
ATOM    399  H   GLU A  27      10.747  14.796  -8.401  1.00  0.68           H  
ATOM    400  HA  GLU A  27      10.082  15.424  -5.656  1.00  0.68           H  
ATOM    401 1HB  GLU A  27       8.378  14.646  -8.028  1.00  0.68           H  
ATOM    402 2HB  GLU A  27       7.688  14.926  -6.435  1.00  0.68           H  
ATOM    403 1HG  GLU A  27       8.616  17.272  -6.472  1.00  0.68           H  
ATOM    404 2HG  GLU A  27       9.272  16.966  -8.082  1.00  0.68           H  
ATOM    405  N   LEU A  28       9.103  13.397  -4.539  1.00  0.70           N  
ATOM    406  CA  LEU A  28       8.774  12.189  -3.785  1.00  0.70           C  
ATOM    407  C   LEU A  28       7.288  11.842  -3.871  1.00  0.70           C  
ATOM    408  O   LEU A  28       6.420  12.683  -3.617  1.00  0.70           O  
ATOM    409  CB  LEU A  28       9.181  12.337  -2.312  1.00  0.70           C  
ATOM    410  CG  LEU A  28       8.830  11.146  -1.412  1.00  0.70           C  
ATOM    411  CD1 LEU A  28       9.643   9.968  -1.840  1.00  0.70           C  
ATOM    412  CD2 LEU A  28       9.096  11.496   0.043  1.00  0.70           C  
ATOM    413  H   LEU A  28       8.886  14.298  -4.130  1.00  0.70           H  
ATOM    414  HA  LEU A  28       9.325  11.355  -4.215  1.00  0.70           H  
ATOM    415 1HB  LEU A  28      10.257  12.488  -2.262  1.00  0.70           H  
ATOM    416 2HB  LEU A  28       8.687  13.222  -1.898  1.00  0.70           H  
ATOM    417  HG  LEU A  28       7.776  10.896  -1.541  1.00  0.70           H  
ATOM    418 1HD1 LEU A  28       9.399   9.133  -1.265  1.00  0.70           H  
ATOM    419 2HD1 LEU A  28       9.432   9.760  -2.855  1.00  0.70           H  
ATOM    420 3HD1 LEU A  28      10.687  10.187  -1.720  1.00  0.70           H  
ATOM    421 1HD2 LEU A  28       8.839  10.652   0.676  1.00  0.70           H  
ATOM    422 2HD2 LEU A  28      10.150  11.742   0.173  1.00  0.70           H  
ATOM    423 3HD2 LEU A  28       8.484  12.361   0.323  1.00  0.70           H  
ATOM    424  N   ILE A  29       7.014  10.605  -4.267  1.00  0.73           N  
ATOM    425  CA  ILE A  29       5.663  10.082  -4.409  1.00  0.73           C  
ATOM    426  C   ILE A  29       5.430   8.880  -3.488  1.00  0.73           C  
ATOM    427  O   ILE A  29       6.226   7.938  -3.444  1.00  0.73           O  
ATOM    428  CB  ILE A  29       5.417   9.650  -5.865  1.00  0.73           C  
ATOM    429  CG1 ILE A  29       5.549  10.815  -6.812  1.00  0.73           C  
ATOM    430  CG2 ILE A  29       4.064   8.984  -6.021  1.00  0.73           C  
ATOM    431  CD1 ILE A  29       5.632  10.379  -8.249  1.00  0.73           C  
ATOM    432  H   ILE A  29       7.793   9.983  -4.481  1.00  0.73           H  
ATOM    433  HA  ILE A  29       4.953  10.862  -4.142  1.00  0.73           H  
ATOM    434  HB  ILE A  29       6.178   8.965  -6.142  1.00  0.73           H  
ATOM    435 1HG1 ILE A  29       4.691  11.461  -6.695  1.00  0.73           H  
ATOM    436 2HG1 ILE A  29       6.449  11.380  -6.579  1.00  0.73           H  
ATOM    437 1HG2 ILE A  29       3.942   8.683  -7.044  1.00  0.73           H  
ATOM    438 2HG2 ILE A  29       4.001   8.113  -5.377  1.00  0.73           H  
ATOM    439 3HG2 ILE A  29       3.282   9.686  -5.756  1.00  0.73           H  
ATOM    440 1HD1 ILE A  29       5.728  11.250  -8.871  1.00  0.73           H  
ATOM    441 2HD1 ILE A  29       6.507   9.742  -8.385  1.00  0.73           H  
ATOM    442 3HD1 ILE A  29       4.743   9.826  -8.527  1.00  0.73           H  
ATOM    443  N   THR A  30       4.341   8.915  -2.735  1.00  0.78           N  
ATOM    444  CA  THR A  30       3.967   7.811  -1.861  1.00  0.78           C  
ATOM    445  C   THR A  30       3.218   6.812  -2.708  1.00  0.78           C  
ATOM    446  O   THR A  30       2.347   7.191  -3.493  1.00  0.78           O  
ATOM    447  CB  THR A  30       3.085   8.274  -0.691  1.00  0.78           C  
ATOM    448  OG1 THR A  30       3.816   9.213   0.118  1.00  0.78           O  
ATOM    449  CG2 THR A  30       2.628   7.078   0.165  1.00  0.78           C  
ATOM    450  H   THR A  30       3.722   9.712  -2.814  1.00  0.78           H  
ATOM    451  HA  THR A  30       4.860   7.333  -1.463  1.00  0.78           H  
ATOM    452  HB  THR A  30       2.217   8.771  -1.085  1.00  0.78           H  
ATOM    453  HG1 THR A  30       3.238   9.545   0.813  1.00  0.78           H  
ATOM    454 1HG2 THR A  30       2.000   7.432   0.982  1.00  0.78           H  
ATOM    455 2HG2 THR A  30       2.054   6.384  -0.448  1.00  0.78           H  
ATOM    456 3HG2 THR A  30       3.499   6.560   0.575  1.00  0.78           H  
ATOM    457  N   LEU A  31       3.557   5.543  -2.602  1.00  0.85           N  
ATOM    458  CA  LEU A  31       2.834   4.597  -3.429  1.00  0.85           C  
ATOM    459  C   LEU A  31       1.571   4.147  -2.735  1.00  0.85           C  
ATOM    460  O   LEU A  31       1.554   3.935  -1.527  1.00  0.85           O  
ATOM    461  CB  LEU A  31       3.738   3.434  -3.773  1.00  0.85           C  
ATOM    462  CG  LEU A  31       4.931   3.852  -4.548  1.00  0.85           C  
ATOM    463  CD1 LEU A  31       5.810   2.686  -4.789  1.00  0.85           C  
ATOM    464  CD2 LEU A  31       4.454   4.467  -5.815  1.00  0.85           C  
ATOM    465  H   LEU A  31       4.272   5.231  -1.942  1.00  0.85           H  
ATOM    466  HA  LEU A  31       2.550   5.084  -4.358  1.00  0.85           H  
ATOM    467 1HB  LEU A  31       4.072   2.970  -2.848  1.00  0.85           H  
ATOM    468 2HB  LEU A  31       3.177   2.709  -4.357  1.00  0.85           H  
ATOM    469  HG  LEU A  31       5.504   4.586  -3.981  1.00  0.85           H  
ATOM    470 1HD1 LEU A  31       6.676   3.013  -5.348  1.00  0.85           H  
ATOM    471 2HD1 LEU A  31       6.123   2.281  -3.834  1.00  0.85           H  
ATOM    472 3HD1 LEU A  31       5.272   1.925  -5.355  1.00  0.85           H  
ATOM    473 1HD2 LEU A  31       5.294   4.779  -6.385  1.00  0.85           H  
ATOM    474 2HD2 LEU A  31       3.877   3.735  -6.382  1.00  0.85           H  
ATOM    475 3HD2 LEU A  31       3.825   5.329  -5.592  1.00  0.85           H  
ATOM    476  N   LEU A  32       0.503   4.016  -3.500  1.00  0.94           N  
ATOM    477  CA  LEU A  32      -0.749   3.564  -2.937  1.00  0.94           C  
ATOM    478  C   LEU A  32      -1.090   2.156  -3.400  1.00  0.94           C  
ATOM    479  O   LEU A  32      -1.464   1.299  -2.583  1.00  0.94           O  
ATOM    480  CB  LEU A  32      -1.832   4.568  -3.313  1.00  0.94           C  
ATOM    481  CG  LEU A  32      -1.604   5.991  -2.744  1.00  0.94           C  
ATOM    482  CD1 LEU A  32      -2.667   6.889  -3.276  1.00  0.94           C  
ATOM    483  CD2 LEU A  32      -1.619   5.951  -1.234  1.00  0.94           C  
ATOM    484  H   LEU A  32       0.550   4.222  -4.496  1.00  0.94           H  
ATOM    485  HA  LEU A  32      -0.657   3.553  -1.854  1.00  0.94           H  
ATOM    486 1HB  LEU A  32      -1.880   4.644  -4.403  1.00  0.94           H  
ATOM    487 2HB  LEU A  32      -2.793   4.205  -2.951  1.00  0.94           H  
ATOM    488  HG  LEU A  32      -0.648   6.371  -3.051  1.00  0.94           H  
ATOM    489 1HD1 LEU A  32      -2.523   7.891  -2.890  1.00  0.94           H  
ATOM    490 2HD1 LEU A  32      -2.618   6.905  -4.367  1.00  0.94           H  
ATOM    491 3HD1 LEU A  32      -3.630   6.515  -2.959  1.00  0.94           H  
ATOM    492 1HD2 LEU A  32      -1.458   6.957  -0.842  1.00  0.94           H  
ATOM    493 2HD2 LEU A  32      -2.582   5.579  -0.888  1.00  0.94           H  
ATOM    494 3HD2 LEU A  32      -0.823   5.295  -0.878  1.00  0.94           H  
ATOM    495  N   GLN A  33      -0.895   1.893  -4.693  1.00  1.04           N  
ATOM    496  CA  GLN A  33      -1.216   0.580  -5.241  1.00  1.04           C  
ATOM    497  C   GLN A  33      -0.441   0.235  -6.503  1.00  1.04           C  
ATOM    498  O   GLN A  33      -0.216   1.082  -7.371  1.00  1.04           O  
ATOM    499  CB  GLN A  33      -2.718   0.483  -5.533  1.00  1.04           C  
ATOM    500  CG  GLN A  33      -3.191  -0.890  -6.026  1.00  1.04           C  
ATOM    501  CD  GLN A  33      -4.704  -0.980  -6.136  1.00  1.04           C  
ATOM    502  OE1 GLN A  33      -5.439  -0.292  -5.423  1.00  1.04           O  
ATOM    503  NE2 GLN A  33      -5.183  -1.838  -7.027  1.00  1.04           N  
ATOM    504  H   GLN A  33      -0.555   2.631  -5.306  1.00  1.04           H  
ATOM    505  HA  GLN A  33      -0.962  -0.168  -4.490  1.00  1.04           H  
ATOM    506 1HB  GLN A  33      -3.280   0.721  -4.630  1.00  1.04           H  
ATOM    507 2HB  GLN A  33      -2.990   1.219  -6.289  1.00  1.04           H  
ATOM    508 1HG  GLN A  33      -2.783  -1.072  -7.020  1.00  1.04           H  
ATOM    509 2HG  GLN A  33      -2.848  -1.657  -5.333  1.00  1.04           H  
ATOM    510 1HE2 GLN A  33      -6.172  -1.943  -7.140  1.00  1.04           H  
ATOM    511 2HE2 GLN A  33      -4.557  -2.386  -7.581  1.00  1.04           H  
ATOM    512  N   VAL A  34      -0.064  -1.031  -6.636  1.00  1.12           N  
ATOM    513  CA  VAL A  34       0.526  -1.477  -7.884  1.00  1.12           C  
ATOM    514  C   VAL A  34      -0.410  -2.438  -8.633  1.00  1.12           C  
ATOM    515  O   VAL A  34      -0.573  -3.581  -8.205  1.00  1.12           O  
ATOM    516  CB  VAL A  34       1.879  -2.157  -7.663  1.00  1.12           C  
ATOM    517  CG1 VAL A  34       2.410  -2.656  -8.993  1.00  1.12           C  
ATOM    518  CG2 VAL A  34       2.834  -1.145  -7.066  1.00  1.12           C  
ATOM    519  H   VAL A  34      -0.220  -1.689  -5.883  1.00  1.12           H  
ATOM    520  HA  VAL A  34       0.757  -0.596  -8.457  1.00  1.12           H  
ATOM    521  HB  VAL A  34       1.769  -3.010  -6.995  1.00  1.12           H  
ATOM    522 1HG1 VAL A  34       3.377  -3.132  -8.848  1.00  1.12           H  
ATOM    523 2HG1 VAL A  34       1.708  -3.378  -9.416  1.00  1.12           H  
ATOM    524 3HG1 VAL A  34       2.509  -1.846  -9.674  1.00  1.12           H  
ATOM    525 1HG2 VAL A  34       3.810  -1.602  -6.907  1.00  1.12           H  
ATOM    526 2HG2 VAL A  34       2.934  -0.304  -7.727  1.00  1.12           H  
ATOM    527 3HG2 VAL A  34       2.442  -0.812  -6.145  1.00  1.12           H  
ATOM    528  N   PRO A  35      -1.081  -1.978  -9.704  1.00  1.16           N  
ATOM    529  CA  PRO A  35      -1.997  -2.708 -10.550  1.00  1.16           C  
ATOM    530  C   PRO A  35      -1.189  -3.592 -11.470  1.00  1.16           C  
ATOM    531  O   PRO A  35       0.014  -3.392 -11.619  1.00  1.16           O  
ATOM    532  CB  PRO A  35      -2.721  -1.594 -11.310  1.00  1.16           C  
ATOM    533  CG  PRO A  35      -1.708  -0.522 -11.414  1.00  1.16           C  
ATOM    534  CD  PRO A  35      -0.923  -0.591 -10.129  1.00  1.16           C  
ATOM    535  HA  PRO A  35      -2.685  -3.303  -9.931  1.00  1.16           H  
ATOM    536 1HB  PRO A  35      -3.035  -1.965 -12.301  1.00  1.16           H  
ATOM    537 2HB  PRO A  35      -3.626  -1.286 -10.773  1.00  1.16           H  
ATOM    538 1HG  PRO A  35      -1.082  -0.701 -12.305  1.00  1.16           H  
ATOM    539 2HG  PRO A  35      -2.168   0.458 -11.546  1.00  1.16           H  
ATOM    540 1HD  PRO A  35       0.095  -0.405 -10.383  1.00  1.16           H  
ATOM    541 2HD  PRO A  35      -1.324   0.114  -9.391  1.00  1.16           H  
ATOM    542  N   ASP A  36      -1.828  -4.558 -12.102  1.00  1.15           N  
ATOM    543  CA  ASP A  36      -1.117  -5.311 -13.120  1.00  1.15           C  
ATOM    544  C   ASP A  36      -0.679  -4.353 -14.224  1.00  1.15           C  
ATOM    545  O   ASP A  36      -1.436  -3.449 -14.591  1.00  1.15           O  
ATOM    546  CB  ASP A  36      -2.001  -6.404 -13.707  1.00  1.15           C  
ATOM    547  CG  ASP A  36      -2.276  -7.550 -12.735  1.00  1.15           C  
ATOM    548  OD1 ASP A  36      -1.657  -7.596 -11.697  1.00  1.15           O  
ATOM    549  OD2 ASP A  36      -3.104  -8.371 -13.044  1.00  1.15           O  
ATOM    550  H   ASP A  36      -2.805  -4.738 -11.923  1.00  1.15           H  
ATOM    551  HA  ASP A  36      -0.229  -5.762 -12.675  1.00  1.15           H  
ATOM    552 1HB  ASP A  36      -2.952  -5.972 -14.015  1.00  1.15           H  
ATOM    553 2HB  ASP A  36      -1.525  -6.810 -14.600  1.00  1.15           H  
ATOM    554  N   GLY A  37       0.507  -4.571 -14.786  1.00  1.09           N  
ATOM    555  CA  GLY A  37       0.996  -3.723 -15.872  1.00  1.09           C  
ATOM    556  C   GLY A  37       2.166  -2.831 -15.445  1.00  1.09           C  
ATOM    557  O   GLY A  37       2.760  -3.021 -14.386  1.00  1.09           O  
ATOM    558  H   GLY A  37       1.086  -5.324 -14.441  1.00  1.09           H  
ATOM    559 1HA  GLY A  37       1.308  -4.354 -16.704  1.00  1.09           H  
ATOM    560 2HA  GLY A  37       0.181  -3.102 -16.240  1.00  1.09           H  
ATOM    561  N   GLY A  38       2.523  -1.882 -16.312  1.00  1.01           N  
ATOM    562  CA  GLY A  38       3.689  -1.013 -16.113  1.00  1.01           C  
ATOM    563  C   GLY A  38       3.400   0.304 -15.386  1.00  1.01           C  
ATOM    564  O   GLY A  38       4.253   1.192 -15.374  1.00  1.01           O  
ATOM    565  H   GLY A  38       1.979  -1.769 -17.155  1.00  1.01           H  
ATOM    566 1HA  GLY A  38       4.447  -1.565 -15.557  1.00  1.01           H  
ATOM    567 2HA  GLY A  38       4.128  -0.790 -17.085  1.00  1.01           H  
ATOM    568  N   TRP A  39       2.196   0.440 -14.841  1.00  0.93           N  
ATOM    569  CA  TRP A  39       1.743   1.661 -14.166  1.00  0.93           C  
ATOM    570  C   TRP A  39       1.568   1.472 -12.675  1.00  0.93           C  
ATOM    571  O   TRP A  39       1.184   0.402 -12.232  1.00  0.93           O  
ATOM    572  CB  TRP A  39       0.395   2.084 -14.740  1.00  0.93           C  
ATOM    573  CG  TRP A  39       0.465   2.604 -16.140  1.00  0.93           C  
ATOM    574  CD1 TRP A  39       0.621   1.888 -17.288  1.00  0.93           C  
ATOM    575  CD2 TRP A  39       0.309   3.976 -16.543  1.00  0.93           C  
ATOM    576  NE1 TRP A  39       0.602   2.731 -18.373  1.00  0.93           N  
ATOM    577  CE2 TRP A  39       0.404   4.013 -17.928  1.00  0.93           C  
ATOM    578  CE3 TRP A  39       0.086   5.139 -15.855  1.00  0.93           C  
ATOM    579  CZ2 TRP A  39       0.295   5.200 -18.635  1.00  0.93           C  
ATOM    580  CZ3 TRP A  39      -0.043   6.330 -16.544  1.00  0.93           C  
ATOM    581  CH2 TRP A  39       0.063   6.362 -17.902  1.00  0.93           C  
ATOM    582  H   TRP A  39       1.567  -0.350 -14.887  1.00  0.93           H  
ATOM    583  HA  TRP A  39       2.474   2.448 -14.327  1.00  0.93           H  
ATOM    584 1HB  TRP A  39      -0.294   1.241 -14.712  1.00  0.93           H  
ATOM    585 2HB  TRP A  39      -0.018   2.869 -14.105  1.00  0.93           H  
ATOM    586  HD1 TRP A  39       0.747   0.810 -17.338  1.00  0.93           H  
ATOM    587  HE1 TRP A  39       0.699   2.457 -19.342  1.00  0.93           H  
ATOM    588  HE3 TRP A  39       0.016   5.103 -14.788  1.00  0.93           H  
ATOM    589  HZ2 TRP A  39       0.367   5.239 -19.722  1.00  0.93           H  
ATOM    590  HZ3 TRP A  39      -0.228   7.244 -15.976  1.00  0.93           H  
ATOM    591  HH2 TRP A  39      -0.043   7.316 -18.424  1.00  0.93           H  
ATOM    592  N   TRP A  40       1.827   2.525 -11.904  1.00  0.86           N  
ATOM    593  CA  TRP A  40       1.580   2.552 -10.456  1.00  0.86           C  
ATOM    594  C   TRP A  40       0.589   3.651 -10.076  1.00  0.86           C  
ATOM    595  O   TRP A  40       0.469   4.656 -10.777  1.00  0.86           O  
ATOM    596  CB  TRP A  40       2.857   2.807  -9.654  1.00  0.86           C  
ATOM    597  CG  TRP A  40       3.911   1.736  -9.690  1.00  0.86           C  
ATOM    598  CD1 TRP A  40       3.800   0.485 -10.179  1.00  0.86           C  
ATOM    599  CD2 TRP A  40       5.254   1.833  -9.158  1.00  0.86           C  
ATOM    600  NE1 TRP A  40       4.966  -0.210  -9.988  1.00  0.86           N  
ATOM    601  CE2 TRP A  40       5.861   0.599  -9.357  1.00  0.86           C  
ATOM    602  CE3 TRP A  40       5.965   2.840  -8.530  1.00  0.86           C  
ATOM    603  CZ2 TRP A  40       7.157   0.349  -8.950  1.00  0.86           C  
ATOM    604  CZ3 TRP A  40       7.265   2.589  -8.117  1.00  0.86           C  
ATOM    605  CH2 TRP A  40       7.842   1.379  -8.320  1.00  0.86           C  
ATOM    606  H   TRP A  40       2.186   3.366 -12.347  1.00  0.86           H  
ATOM    607  HA  TRP A  40       1.163   1.598 -10.150  1.00  0.86           H  
ATOM    608 1HB  TRP A  40       3.310   3.725 -10.018  1.00  0.86           H  
ATOM    609 2HB  TRP A  40       2.588   2.979  -8.609  1.00  0.86           H  
ATOM    610  HD1 TRP A  40       2.918   0.081 -10.642  1.00  0.86           H  
ATOM    611  HE1 TRP A  40       5.130  -1.171 -10.263  1.00  0.86           H  
ATOM    612  HE3 TRP A  40       5.511   3.807  -8.373  1.00  0.86           H  
ATOM    613  HZ2 TRP A  40       7.637  -0.618  -9.106  1.00  0.86           H  
ATOM    614  HZ3 TRP A  40       7.816   3.388  -7.623  1.00  0.86           H  
ATOM    615  HH2 TRP A  40       8.860   1.218  -7.989  1.00  0.86           H  
ATOM    616  N   GLU A  41      -0.114   3.479  -8.954  1.00  0.83           N  
ATOM    617  CA  GLU A  41      -0.947   4.560  -8.428  1.00  0.83           C  
ATOM    618  C   GLU A  41      -0.276   5.098  -7.178  1.00  0.83           C  
ATOM    619  O   GLU A  41       0.157   4.323  -6.309  1.00  0.83           O  
ATOM    620  CB  GLU A  41      -2.375   4.115  -8.092  1.00  0.83           C  
ATOM    621  CG  GLU A  41      -3.301   5.275  -7.603  1.00  0.83           C  
ATOM    622  CD  GLU A  41      -4.743   4.868  -7.275  1.00  0.83           C  
ATOM    623  OE1 GLU A  41      -5.468   4.389  -8.134  1.00  0.83           O  
ATOM    624  OE2 GLU A  41      -5.115   5.079  -6.140  1.00  0.83           O  
ATOM    625  H   GLU A  41      -0.049   2.610  -8.425  1.00  0.83           H  
ATOM    626  HA  GLU A  41      -0.998   5.368  -9.155  1.00  0.83           H  
ATOM    627 1HB  GLU A  41      -2.820   3.642  -8.958  1.00  0.83           H  
ATOM    628 2HB  GLU A  41      -2.336   3.369  -7.300  1.00  0.83           H  
ATOM    629 1HG  GLU A  41      -2.868   5.699  -6.699  1.00  0.83           H  
ATOM    630 2HG  GLU A  41      -3.308   6.061  -8.355  1.00  0.83           H  
ATOM    631  N   GLY A  42      -0.219   6.414  -7.059  1.00  0.82           N  
ATOM    632  CA  GLY A  42       0.392   6.999  -5.881  1.00  0.82           C  
ATOM    633  C   GLY A  42      -0.064   8.421  -5.635  1.00  0.82           C  
ATOM    634  O   GLY A  42      -0.998   8.916  -6.279  1.00  0.82           O  
ATOM    635  H   GLY A  42      -0.589   7.009  -7.805  1.00  0.82           H  
ATOM    636 1HA  GLY A  42       0.171   6.389  -5.022  1.00  0.82           H  
ATOM    637 2HA  GLY A  42       1.475   6.986  -5.991  1.00  0.82           H  
ATOM    638  N   GLU A  43       0.608   9.076  -4.699  1.00  0.84           N  
ATOM    639  CA  GLU A  43       0.263  10.445  -4.362  1.00  0.84           C  
ATOM    640  C   GLU A  43       1.481  11.271  -4.010  1.00  0.84           C  
ATOM    641  O   GLU A  43       2.484  10.769  -3.510  1.00  0.84           O  
ATOM    642  CB  GLU A  43      -0.749  10.472  -3.208  1.00  0.84           C  
ATOM    643  CG  GLU A  43      -0.259   9.875  -1.898  1.00  0.84           C  
ATOM    644  CD  GLU A  43      -1.319   9.865  -0.807  1.00  0.84           C  
ATOM    645  OE1 GLU A  43      -2.433  10.245  -1.080  1.00  0.84           O  
ATOM    646  OE2 GLU A  43      -1.009   9.472   0.295  1.00  0.84           O  
ATOM    647  H   GLU A  43       1.353   8.587  -4.204  1.00  0.84           H  
ATOM    648  HA  GLU A  43      -0.194  10.899  -5.236  1.00  0.84           H  
ATOM    649 1HB  GLU A  43      -1.032  11.509  -3.012  1.00  0.84           H  
ATOM    650 2HB  GLU A  43      -1.651   9.951  -3.512  1.00  0.84           H  
ATOM    651 1HG  GLU A  43       0.067   8.849  -2.086  1.00  0.84           H  
ATOM    652 2HG  GLU A  43       0.600  10.452  -1.560  1.00  0.84           H  
ATOM    653  N   LYS A  44       1.374  12.555  -4.240  1.00  0.85           N  
ATOM    654  CA  LYS A  44       2.468  13.465  -3.964  1.00  0.85           C  
ATOM    655  C   LYS A  44       2.322  14.193  -2.652  1.00  0.85           C  
ATOM    656  O   LYS A  44       1.250  14.230  -2.046  1.00  0.85           O  
ATOM    657  CB  LYS A  44       2.573  14.485  -5.067  1.00  0.85           C  
ATOM    658  CG  LYS A  44       2.900  13.957  -6.372  1.00  0.85           C  
ATOM    659  CD  LYS A  44       2.729  15.047  -7.327  1.00  0.85           C  
ATOM    660  CE  LYS A  44       3.873  16.002  -7.221  1.00  0.85           C  
ATOM    661  NZ  LYS A  44       3.638  17.241  -7.986  1.00  0.85           N  
ATOM    662  H   LYS A  44       0.506  12.908  -4.651  1.00  0.85           H  
ATOM    663  HA  LYS A  44       3.397  12.894  -3.927  1.00  0.85           H  
ATOM    664 1HB  LYS A  44       1.610  14.987  -5.166  1.00  0.85           H  
ATOM    665 2HB  LYS A  44       3.309  15.243  -4.811  1.00  0.85           H  
ATOM    666 1HG  LYS A  44       3.938  13.634  -6.386  1.00  0.85           H  
ATOM    667 2HG  LYS A  44       2.276  13.135  -6.597  1.00  0.85           H  
ATOM    668 1HD  LYS A  44       2.672  14.646  -8.333  1.00  0.85           H  
ATOM    669 2HD  LYS A  44       1.811  15.592  -7.114  1.00  0.85           H  
ATOM    670 1HE  LYS A  44       4.086  16.257  -6.186  1.00  0.85           H  
ATOM    671 2HE  LYS A  44       4.730  15.495  -7.639  1.00  0.85           H  
ATOM    672 1HZ  LYS A  44       4.515  17.827  -7.918  1.00  0.85           H  
ATOM    673 2HZ  LYS A  44       3.428  16.963  -8.971  1.00  0.85           H  
ATOM    674 3HZ  LYS A  44       2.826  17.756  -7.564  1.00  0.85           H  
ATOM    675  N   GLU A  45       3.398  14.849  -2.247  1.00  0.87           N  
ATOM    676  CA  GLU A  45       3.413  15.660  -1.039  1.00  0.87           C  
ATOM    677  C   GLU A  45       2.385  16.797  -1.108  1.00  0.87           C  
ATOM    678  O   GLU A  45       1.875  17.249  -0.086  1.00  0.87           O  
ATOM    679  CB  GLU A  45       4.815  16.228  -0.813  1.00  0.87           C  
ATOM    680  CG  GLU A  45       5.875  15.183  -0.421  1.00  0.87           C  
ATOM    681  CD  GLU A  45       7.261  15.774  -0.229  1.00  0.87           C  
ATOM    682  OE1 GLU A  45       7.472  16.897  -0.623  1.00  0.87           O  
ATOM    683  OE2 GLU A  45       8.098  15.106   0.335  1.00  0.87           O  
ATOM    684  H   GLU A  45       4.250  14.762  -2.787  1.00  0.87           H  
ATOM    685  HA  GLU A  45       3.154  15.019  -0.194  1.00  0.87           H  
ATOM    686 1HB  GLU A  45       5.154  16.723  -1.724  1.00  0.87           H  
ATOM    687 2HB  GLU A  45       4.778  16.981  -0.026  1.00  0.87           H  
ATOM    688 1HG  GLU A  45       5.567  14.699   0.504  1.00  0.87           H  
ATOM    689 2HG  GLU A  45       5.919  14.417  -1.201  1.00  0.87           H  
ATOM    690  N   ASP A  46       2.086  17.262  -2.328  1.00  0.88           N  
ATOM    691  CA  ASP A  46       1.132  18.350  -2.541  1.00  0.88           C  
ATOM    692  C   ASP A  46      -0.333  17.881  -2.531  1.00  0.88           C  
ATOM    693  O   ASP A  46      -1.244  18.677  -2.756  1.00  0.88           O  
ATOM    694  CB  ASP A  46       1.458  19.088  -3.856  1.00  0.88           C  
ATOM    695  CG  ASP A  46       1.265  18.275  -5.196  1.00  0.88           C  
ATOM    696  OD1 ASP A  46       0.686  17.206  -5.191  1.00  0.88           O  
ATOM    697  OD2 ASP A  46       1.771  18.744  -6.222  1.00  0.88           O  
ATOM    698  H   ASP A  46       2.543  16.845  -3.121  1.00  0.88           H  
ATOM    699  HA  ASP A  46       1.252  19.063  -1.725  1.00  0.88           H  
ATOM    700 1HB  ASP A  46       0.830  19.978  -3.917  1.00  0.88           H  
ATOM    701 2HB  ASP A  46       2.490  19.436  -3.817  1.00  0.88           H  
ATOM    702  N   GLY A  47      -0.560  16.590  -2.264  1.00  0.88           N  
ATOM    703  CA  GLY A  47      -1.897  16.020  -2.179  1.00  0.88           C  
ATOM    704  C   GLY A  47      -2.446  15.455  -3.492  1.00  0.88           C  
ATOM    705  O   GLY A  47      -3.494  14.805  -3.494  1.00  0.88           O  
ATOM    706  H   GLY A  47       0.222  15.958  -2.106  1.00  0.88           H  
ATOM    707 1HA  GLY A  47      -1.882  15.224  -1.435  1.00  0.88           H  
ATOM    708 2HA  GLY A  47      -2.579  16.780  -1.804  1.00  0.88           H  
ATOM    709  N   LEU A  48      -1.778  15.701  -4.615  1.00  0.87           N  
ATOM    710  CA  LEU A  48      -2.286  15.176  -5.878  1.00  0.87           C  
ATOM    711  C   LEU A  48      -2.182  13.652  -5.925  1.00  0.87           C  
ATOM    712  O   LEU A  48      -1.152  13.075  -5.576  1.00  0.87           O  
ATOM    713  CB  LEU A  48      -1.554  15.792  -7.070  1.00  0.87           C  
ATOM    714  CG  LEU A  48      -2.116  15.428  -8.467  1.00  0.87           C  
ATOM    715  CD1 LEU A  48      -3.491  16.022  -8.631  1.00  0.87           C  
ATOM    716  CD2 LEU A  48      -1.155  15.937  -9.546  1.00  0.87           C  
ATOM    717  H   LEU A  48      -0.910  16.256  -4.613  1.00  0.87           H  
ATOM    718  HA  LEU A  48      -3.338  15.446  -5.959  1.00  0.87           H  
ATOM    719 1HB  LEU A  48      -1.568  16.878  -6.963  1.00  0.87           H  
ATOM    720 2HB  LEU A  48      -0.519  15.469  -7.034  1.00  0.87           H  
ATOM    721  HG  LEU A  48      -2.231  14.359  -8.547  1.00  0.87           H  
ATOM    722 1HD1 LEU A  48      -3.888  15.749  -9.611  1.00  0.87           H  
ATOM    723 2HD1 LEU A  48      -4.148  15.634  -7.854  1.00  0.87           H  
ATOM    724 3HD1 LEU A  48      -3.431  17.106  -8.550  1.00  0.87           H  
ATOM    725 1HD2 LEU A  48      -1.553  15.678 -10.527  1.00  0.87           H  
ATOM    726 2HD2 LEU A  48      -1.059  17.020  -9.465  1.00  0.87           H  
ATOM    727 3HD2 LEU A  48      -0.172  15.479  -9.408  1.00  0.87           H  
ATOM    728  N   ARG A  49      -3.265  12.994  -6.336  1.00  0.85           N  
ATOM    729  CA  ARG A  49      -3.313  11.532  -6.464  1.00  0.85           C  
ATOM    730  C   ARG A  49      -3.625  11.128  -7.893  1.00  0.85           C  
ATOM    731  O   ARG A  49      -4.470  11.751  -8.536  1.00  0.85           O  
ATOM    732  CB  ARG A  49      -4.359  10.935  -5.535  1.00  0.85           C  
ATOM    733  CG  ARG A  49      -4.519   9.412  -5.573  1.00  0.85           C  
ATOM    734  CD  ARG A  49      -5.430   8.963  -4.479  1.00  0.85           C  
ATOM    735  NE  ARG A  49      -5.745   7.536  -4.529  1.00  0.85           N  
ATOM    736  CZ  ARG A  49      -6.534   6.903  -3.645  1.00  0.85           C  
ATOM    737  NH1 ARG A  49      -7.078   7.557  -2.640  1.00  0.85           N  
ATOM    738  NH2 ARG A  49      -6.752   5.616  -3.805  1.00  0.85           N  
ATOM    739  H   ARG A  49      -4.087  13.528  -6.581  1.00  0.85           H  
ATOM    740  HA  ARG A  49      -2.342  11.122  -6.194  1.00  0.85           H  
ATOM    741 1HB  ARG A  49      -4.109  11.203  -4.506  1.00  0.85           H  
ATOM    742 2HB  ARG A  49      -5.330  11.371  -5.758  1.00  0.85           H  
ATOM    743 1HG  ARG A  49      -4.943   9.100  -6.529  1.00  0.85           H  
ATOM    744 2HG  ARG A  49      -3.544   8.942  -5.436  1.00  0.85           H  
ATOM    745 1HD  ARG A  49      -4.951   9.167  -3.520  1.00  0.85           H  
ATOM    746 2HD  ARG A  49      -6.364   9.517  -4.540  1.00  0.85           H  
ATOM    747  HE  ARG A  49      -5.346   6.950  -5.280  1.00  0.85           H  
ATOM    748 1HH1 ARG A  49      -6.901   8.546  -2.527  1.00  0.85           H  
ATOM    749 2HH1 ARG A  49      -7.669   7.070  -1.983  1.00  0.85           H  
ATOM    750 1HH2 ARG A  49      -6.311   5.146  -4.611  1.00  0.85           H  
ATOM    751 2HH2 ARG A  49      -7.337   5.108  -3.164  1.00  0.85           H  
ATOM    752  N   GLY A  50      -2.940  10.095  -8.384  1.00  0.82           N  
ATOM    753  CA  GLY A  50      -3.181   9.606  -9.748  1.00  0.82           C  
ATOM    754  C   GLY A  50      -2.185   8.532 -10.196  1.00  0.82           C  
ATOM    755  O   GLY A  50      -1.289   8.137  -9.440  1.00  0.82           O  
ATOM    756  H   GLY A  50      -2.250   9.641  -7.781  1.00  0.82           H  
ATOM    757 1HA  GLY A  50      -4.193   9.207  -9.814  1.00  0.82           H  
ATOM    758 2HA  GLY A  50      -3.143  10.447 -10.442  1.00  0.82           H  
ATOM    759  N   TRP A  51      -2.366   8.052 -11.428  1.00  0.79           N  
ATOM    760  CA  TRP A  51      -1.509   7.017 -12.012  1.00  0.79           C  
ATOM    761  C   TRP A  51      -0.271   7.541 -12.726  1.00  0.79           C  
ATOM    762  O   TRP A  51      -0.256   8.652 -13.254  1.00  0.79           O  
ATOM    763  CB  TRP A  51      -2.304   6.138 -12.986  1.00  0.79           C  
ATOM    764  CG  TRP A  51      -3.212   5.191 -12.334  1.00  0.79           C  
ATOM    765  CD1 TRP A  51      -3.947   5.384 -11.218  1.00  0.79           C  
ATOM    766  CD2 TRP A  51      -3.475   3.840 -12.766  1.00  0.79           C  
ATOM    767  NE1 TRP A  51      -4.643   4.251 -10.910  1.00  0.79           N  
ATOM    768  CE2 TRP A  51      -4.371   3.291 -11.852  1.00  0.79           C  
ATOM    769  CE3 TRP A  51      -3.019   3.063 -13.840  1.00  0.79           C  
ATOM    770  CZ2 TRP A  51      -4.836   1.991 -11.971  1.00  0.79           C  
ATOM    771  CZ3 TRP A  51      -3.482   1.762 -13.967  1.00  0.79           C  
ATOM    772  CH2 TRP A  51      -4.371   1.239 -13.056  1.00  0.79           C  
ATOM    773  H   TRP A  51      -3.136   8.427 -11.987  1.00  0.79           H  
ATOM    774  HA  TRP A  51      -1.173   6.382 -11.204  1.00  0.79           H  
ATOM    775 1HB  TRP A  51      -2.883   6.769 -13.662  1.00  0.79           H  
ATOM    776 2HB  TRP A  51      -1.632   5.567 -13.573  1.00  0.79           H  
ATOM    777  HD1 TRP A  51      -3.970   6.295 -10.635  1.00  0.79           H  
ATOM    778  HE1 TRP A  51      -5.245   4.165 -10.074  1.00  0.79           H  
ATOM    779  HE3 TRP A  51      -2.316   3.478 -14.562  1.00  0.79           H  
ATOM    780  HZ2 TRP A  51      -5.536   1.559 -11.255  1.00  0.79           H  
ATOM    781  HZ3 TRP A  51      -3.123   1.163 -14.806  1.00  0.79           H  
ATOM    782  HH2 TRP A  51      -4.715   0.211 -13.184  1.00  0.79           H  
ATOM    783  N   PHE A  52       0.774   6.729 -12.754  1.00  0.77           N  
ATOM    784  CA  PHE A  52       1.953   7.081 -13.530  1.00  0.77           C  
ATOM    785  C   PHE A  52       2.755   5.850 -13.939  1.00  0.77           C  
ATOM    786  O   PHE A  52       2.677   4.824 -13.272  1.00  0.77           O  
ATOM    787  CB  PHE A  52       2.805   8.021 -12.714  1.00  0.77           C  
ATOM    788  CG  PHE A  52       3.217   7.480 -11.400  1.00  0.77           C  
ATOM    789  CD1 PHE A  52       4.400   6.808 -11.257  1.00  0.77           C  
ATOM    790  CD2 PHE A  52       2.408   7.642 -10.290  1.00  0.77           C  
ATOM    791  CE1 PHE A  52       4.772   6.314 -10.043  1.00  0.77           C  
ATOM    792  CE2 PHE A  52       2.787   7.147  -9.080  1.00  0.77           C  
ATOM    793  CZ  PHE A  52       3.972   6.484  -8.955  1.00  0.77           C  
ATOM    794  H   PHE A  52       0.732   5.856 -12.227  1.00  0.77           H  
ATOM    795  HA  PHE A  52       1.606   7.614 -14.399  1.00  0.77           H  
ATOM    796 1HB  PHE A  52       3.688   8.278 -13.277  1.00  0.77           H  
ATOM    797 2HB  PHE A  52       2.235   8.923 -12.550  1.00  0.77           H  
ATOM    798  HD1 PHE A  52       5.043   6.673 -12.122  1.00  0.77           H  
ATOM    799  HD2 PHE A  52       1.457   8.175 -10.384  1.00  0.77           H  
ATOM    800  HE1 PHE A  52       5.696   5.789  -9.951  1.00  0.77           H  
ATOM    801  HE2 PHE A  52       2.149   7.284  -8.220  1.00  0.77           H  
ATOM    802  HZ  PHE A  52       4.272   6.097  -7.998  1.00  0.77           H  
ATOM    803  N   PRO A  53       3.504   5.869 -15.050  1.00  0.74           N  
ATOM    804  CA  PRO A  53       4.377   4.783 -15.425  1.00  0.74           C  
ATOM    805  C   PRO A  53       5.393   4.492 -14.335  1.00  0.74           C  
ATOM    806  O   PRO A  53       6.097   5.389 -13.862  1.00  0.74           O  
ATOM    807  CB  PRO A  53       5.034   5.316 -16.697  1.00  0.74           C  
ATOM    808  CG  PRO A  53       4.034   6.313 -17.240  1.00  0.74           C  
ATOM    809  CD  PRO A  53       3.463   6.977 -16.018  1.00  0.74           C  
ATOM    810  HA  PRO A  53       3.774   3.890 -15.649  1.00  0.74           H  
ATOM    811 1HB  PRO A  53       6.011   5.762 -16.460  1.00  0.74           H  
ATOM    812 2HB  PRO A  53       5.227   4.485 -17.392  1.00  0.74           H  
ATOM    813 1HG  PRO A  53       4.502   7.006 -17.938  1.00  0.74           H  
ATOM    814 2HG  PRO A  53       3.261   5.777 -17.811  1.00  0.74           H  
ATOM    815 1HD  PRO A  53       4.079   7.816 -15.686  1.00  0.74           H  
ATOM    816 2HD  PRO A  53       2.471   7.280 -16.270  1.00  0.74           H  
ATOM    817  N   ALA A  54       5.556   3.221 -14.010  1.00  0.72           N  
ATOM    818  CA  ALA A  54       6.522   2.769 -13.014  1.00  0.72           C  
ATOM    819  C   ALA A  54       7.937   3.113 -13.457  1.00  0.72           C  
ATOM    820  O   ALA A  54       8.825   3.377 -12.652  1.00  0.72           O  
ATOM    821  CB  ALA A  54       6.383   1.280 -12.800  1.00  0.72           C  
ATOM    822  H   ALA A  54       4.965   2.527 -14.454  1.00  0.72           H  
ATOM    823  HA  ALA A  54       6.317   3.288 -12.076  1.00  0.72           H  
ATOM    824 1HB  ALA A  54       7.090   0.953 -12.043  1.00  0.72           H  
ATOM    825 2HB  ALA A  54       5.371   1.062 -12.483  1.00  0.72           H  
ATOM    826 3HB  ALA A  54       6.584   0.760 -13.735  1.00  0.72           H  
ATOM    827  N   SER A  55       8.138   3.131 -14.770  1.00  0.71           N  
ATOM    828  CA  SER A  55       9.433   3.393 -15.383  1.00  0.71           C  
ATOM    829  C   SER A  55       9.950   4.814 -15.138  1.00  0.71           C  
ATOM    830  O   SER A  55      11.119   5.098 -15.399  1.00  0.71           O  
ATOM    831  CB  SER A  55       9.367   3.114 -16.874  1.00  0.71           C  
ATOM    832  OG  SER A  55       8.519   4.022 -17.522  1.00  0.71           O  
ATOM    833  H   SER A  55       7.350   2.931 -15.369  1.00  0.71           H  
ATOM    834  HA  SER A  55      10.153   2.702 -14.943  1.00  0.71           H  
ATOM    835 1HB  SER A  55      10.368   3.184 -17.297  1.00  0.71           H  
ATOM    836 2HB  SER A  55       9.011   2.097 -17.038  1.00  0.71           H  
ATOM    837  HG  SER A  55       8.832   4.897 -17.270  1.00  0.71           H  
ATOM    838  N   TYR A  56       9.090   5.723 -14.669  1.00  0.73           N  
ATOM    839  CA  TYR A  56       9.546   7.078 -14.417  1.00  0.73           C  
ATOM    840  C   TYR A  56      10.045   7.306 -13.001  1.00  0.73           C  
ATOM    841  O   TYR A  56      10.514   8.409 -12.694  1.00  0.73           O  
ATOM    842  CB  TYR A  56       8.445   8.085 -14.712  1.00  0.73           C  
ATOM    843  CG  TYR A  56       8.130   8.208 -16.165  1.00  0.73           C  
ATOM    844  CD1 TYR A  56       9.105   7.898 -17.107  1.00  0.73           C  
ATOM    845  CD2 TYR A  56       6.897   8.658 -16.570  1.00  0.73           C  
ATOM    846  CE1 TYR A  56       8.836   8.031 -18.445  1.00  0.73           C  
ATOM    847  CE2 TYR A  56       6.626   8.794 -17.914  1.00  0.73           C  
ATOM    848  CZ  TYR A  56       7.586   8.482 -18.850  1.00  0.73           C  
ATOM    849  OH  TYR A  56       7.308   8.617 -20.194  1.00  0.73           O  
ATOM    850  H   TYR A  56       8.123   5.475 -14.452  1.00  0.73           H  
ATOM    851  HA  TYR A  56      10.374   7.280 -15.087  1.00  0.73           H  
ATOM    852 1HB  TYR A  56       7.531   7.789 -14.186  1.00  0.73           H  
ATOM    853 2HB  TYR A  56       8.736   9.070 -14.340  1.00  0.73           H  
ATOM    854  HD1 TYR A  56      10.087   7.550 -16.784  1.00  0.73           H  
ATOM    855  HD2 TYR A  56       6.142   8.905 -15.830  1.00  0.73           H  
ATOM    856  HE1 TYR A  56       9.601   7.786 -19.182  1.00  0.73           H  
ATOM    857  HE2 TYR A  56       5.655   9.147 -18.239  1.00  0.73           H  
ATOM    858  HH  TYR A  56       8.087   8.388 -20.707  1.00  0.73           H  
ATOM    859  N   VAL A  57       9.950   6.292 -12.135  1.00  0.77           N  
ATOM    860  CA  VAL A  57      10.361   6.467 -10.745  1.00  0.77           C  
ATOM    861  C   VAL A  57      11.301   5.364 -10.238  1.00  0.77           C  
ATOM    862  O   VAL A  57      11.408   4.289 -10.825  1.00  0.77           O  
ATOM    863  CB  VAL A  57       9.135   6.498  -9.823  1.00  0.77           C  
ATOM    864  CG1 VAL A  57       8.151   7.654 -10.171  1.00  0.77           C  
ATOM    865  CG2 VAL A  57       8.449   5.188  -9.913  1.00  0.77           C  
ATOM    866  H   VAL A  57       9.581   5.383 -12.431  1.00  0.77           H  
ATOM    867  HA  VAL A  57      10.882   7.413 -10.660  1.00  0.77           H  
ATOM    868  HB  VAL A  57       9.480   6.666  -8.811  1.00  0.77           H  
ATOM    869 1HG1 VAL A  57       7.319   7.635  -9.478  1.00  0.77           H  
ATOM    870 2HG1 VAL A  57       8.635   8.600 -10.092  1.00  0.77           H  
ATOM    871 3HG1 VAL A  57       7.774   7.531 -11.182  1.00  0.77           H  
ATOM    872 1HG2 VAL A  57       7.621   5.185  -9.240  1.00  0.77           H  
ATOM    873 2HG2 VAL A  57       8.098   5.030 -10.928  1.00  0.77           H  
ATOM    874 3HG2 VAL A  57       9.146   4.396  -9.641  1.00  0.77           H  
ATOM    875  N   GLN A  58      11.947   5.628  -9.106  1.00  0.85           N  
ATOM    876  CA  GLN A  58      12.792   4.661  -8.412  1.00  0.85           C  
ATOM    877  C   GLN A  58      12.278   4.374  -7.011  1.00  0.85           C  
ATOM    878  O   GLN A  58      12.179   5.273  -6.170  1.00  0.85           O  
ATOM    879  CB  GLN A  58      14.247   5.149  -8.353  1.00  0.85           C  
ATOM    880  CG  GLN A  58      15.201   4.307  -7.490  1.00  0.85           C  
ATOM    881  CD  GLN A  58      15.470   2.905  -8.025  1.00  0.85           C  
ATOM    882  OE1 GLN A  58      16.010   2.723  -9.127  1.00  0.85           O  
ATOM    883  NE2 GLN A  58      15.109   1.900  -7.224  1.00  0.85           N  
ATOM    884  H   GLN A  58      11.839   6.556  -8.711  1.00  0.85           H  
ATOM    885  HA  GLN A  58      12.773   3.726  -8.970  1.00  0.85           H  
ATOM    886 1HB  GLN A  58      14.654   5.152  -9.352  1.00  0.85           H  
ATOM    887 2HB  GLN A  58      14.269   6.177  -7.987  1.00  0.85           H  
ATOM    888 1HG  GLN A  58      16.154   4.828  -7.422  1.00  0.85           H  
ATOM    889 2HG  GLN A  58      14.767   4.205  -6.493  1.00  0.85           H  
ATOM    890 1HE2 GLN A  58      15.264   0.954  -7.502  1.00  0.85           H  
ATOM    891 2HE2 GLN A  58      14.682   2.103  -6.306  1.00  0.85           H  
ATOM    892  N   LEU A  59      11.894   3.123  -6.768  1.00  0.95           N  
ATOM    893  CA  LEU A  59      11.377   2.749  -5.454  1.00  0.95           C  
ATOM    894  C   LEU A  59      12.480   3.042  -4.446  1.00  0.95           C  
ATOM    895  O   LEU A  59      13.636   2.649  -4.671  1.00  0.95           O  
ATOM    896  CB  LEU A  59      10.988   1.262  -5.416  1.00  0.95           C  
ATOM    897  CG  LEU A  59      10.240   0.813  -4.171  1.00  0.95           C  
ATOM    898  CD1 LEU A  59       8.889   1.476  -4.160  1.00  0.95           C  
ATOM    899  CD2 LEU A  59      10.091  -0.697  -4.177  1.00  0.95           C  
ATOM    900  H   LEU A  59      11.977   2.424  -7.496  1.00  0.95           H  
ATOM    901  HA  LEU A  59      10.509   3.357  -5.211  1.00  0.95           H  
ATOM    902 1HB  LEU A  59      10.365   1.042  -6.271  1.00  0.95           H  
ATOM    903 2HB  LEU A  59      11.895   0.665  -5.487  1.00  0.95           H  
ATOM    904  HG  LEU A  59      10.787   1.131  -3.278  1.00  0.95           H  
ATOM    905 1HD1 LEU A  59       8.352   1.175  -3.274  1.00  0.95           H  
ATOM    906 2HD1 LEU A  59       9.012   2.548  -4.164  1.00  0.95           H  
ATOM    907 3HD1 LEU A  59       8.337   1.171  -5.045  1.00  0.95           H  
ATOM    908 1HD2 LEU A  59       9.548  -1.013  -3.285  1.00  0.95           H  
ATOM    909 2HD2 LEU A  59       9.539  -1.004  -5.067  1.00  0.95           H  
ATOM    910 3HD2 LEU A  59      11.078  -1.159  -4.184  1.00  0.95           H  
ATOM    911  N   LEU A  60      12.150   3.752  -3.369  1.00  1.08           N  
ATOM    912  CA  LEU A  60      13.170   4.122  -2.400  1.00  1.08           C  
ATOM    913  C   LEU A  60      12.568   4.564  -1.069  1.00  1.08           C  
ATOM    914  O   LEU A  60      12.145   3.725  -0.272  1.00  1.08           O  
ATOM    915  OXT LEU A  60      12.744   5.725  -0.696  1.00  1.08           O  
ATOM    916  CB  LEU A  60      14.030   5.255  -2.987  1.00  1.08           C  
ATOM    917  CG  LEU A  60      15.181   5.756  -2.128  1.00  1.08           C  
ATOM    918  CD1 LEU A  60      16.209   4.642  -1.982  1.00  1.08           C  
ATOM    919  CD2 LEU A  60      15.794   6.978  -2.791  1.00  1.08           C  
ATOM    920  H   LEU A  60      11.182   4.039  -3.231  1.00  1.08           H  
ATOM    921  HA  LEU A  60      13.801   3.253  -2.221  1.00  1.08           H  
ATOM    922 1HB  LEU A  60      14.456   4.923  -3.931  1.00  1.08           H  
ATOM    923 2HB  LEU A  60      13.377   6.104  -3.200  1.00  1.08           H  
ATOM    924  HG  LEU A  60      14.819   6.020  -1.135  1.00  1.08           H  
ATOM    925 1HD1 LEU A  60      17.040   4.988  -1.368  1.00  1.08           H  
ATOM    926 2HD1 LEU A  60      15.745   3.776  -1.509  1.00  1.08           H  
ATOM    927 3HD1 LEU A  60      16.579   4.360  -2.969  1.00  1.08           H  
ATOM    928 1HD2 LEU A  60      16.624   7.346  -2.187  1.00  1.08           H  
ATOM    929 2HD2 LEU A  60      16.157   6.707  -3.785  1.00  1.08           H  
ATOM    930 3HD2 LEU A  60      15.041   7.752  -2.880  1.00  1.08           H  
ENDMDL

REMARK ID 697680 DOMAINID 688205 MODEL 2 2LX7_chain_A_V2
MODEL     2
ATOM      1  N   MET A   1       3.066  -0.470   0.352  1.00  3.26           N  
ATOM      2  CA  MET A   1       2.892  -0.109  -1.060  1.00  3.26           C  
ATOM      3  C   MET A   1       2.828   1.408  -1.255  1.00  3.26           C  
ATOM      4  O   MET A   1       2.052   1.885  -2.081  1.00  3.26           O  
ATOM      5  CB  MET A   1       1.608  -0.725  -1.604  1.00  3.26           C  
ATOM      6  CG  MET A   1       0.387  -0.046  -1.082  1.00  3.26           C  
ATOM      7  SD  MET A   1      -1.147  -0.862  -1.475  1.00  3.26           S  
ATOM      8  CE  MET A   1      -1.411  -0.493  -3.193  1.00  3.26           C  
ATOM      9 1H   MET A   1       3.411  -1.419   0.399  1.00  3.26           H  
ATOM     10 2H   MET A   1       3.733   0.138   0.793  1.00  3.26           H  
ATOM     11 3H   MET A   1       2.185  -0.424   0.866  1.00  3.26           H  
ATOM     12  HA  MET A   1       3.745  -0.484  -1.623  1.00  3.26           H  
ATOM     13 1HB  MET A   1       1.598  -0.662  -2.689  1.00  3.26           H  
ATOM     14 2HB  MET A   1       1.554  -1.777  -1.322  1.00  3.26           H  
ATOM     15 1HG  MET A   1       0.479   0.050  -0.042  1.00  3.26           H  
ATOM     16 2HG  MET A   1       0.349   0.960  -1.497  1.00  3.26           H  
ATOM     17 1HE  MET A   1      -2.336  -0.961  -3.528  1.00  3.26           H  
ATOM     18 2HE  MET A   1      -1.491   0.570  -3.318  1.00  3.26           H  
ATOM     19 3HE  MET A   1      -0.578  -0.870  -3.784  1.00  3.26           H  
ATOM     20  N   SER A   2       3.683   2.161  -0.552  1.00  2.44           N  
ATOM     21  CA  SER A   2       3.635   3.637  -0.550  1.00  2.44           C  
ATOM     22  C   SER A   2       3.850   4.326  -1.905  1.00  2.44           C  
ATOM     23  O   SER A   2       3.599   5.522  -2.043  1.00  2.44           O  
ATOM     24  CB  SER A   2       4.640   4.177   0.449  1.00  2.44           C  
ATOM     25  OG  SER A   2       5.952   3.887   0.051  1.00  2.44           O  
ATOM     26  H   SER A   2       4.362   1.732   0.053  1.00  2.44           H  
ATOM     27  HA  SER A   2       2.641   3.922  -0.200  1.00  2.44           H  
ATOM     28 1HB  SER A   2       4.513   5.254   0.545  1.00  2.44           H  
ATOM     29 2HB  SER A   2       4.448   3.736   1.425  1.00  2.44           H  
ATOM     30  HG  SER A   2       6.135   4.463  -0.698  1.00  2.44           H  
ATOM     31  N   GLY A   3       4.346   3.590  -2.900  1.00  1.74           N  
ATOM     32  CA  GLY A   3       4.532   4.160  -4.230  1.00  1.74           C  
ATOM     33  C   GLY A   3       3.190   4.285  -4.971  1.00  1.74           C  
ATOM     34  O   GLY A   3       3.117   4.902  -6.036  1.00  1.74           O  
ATOM     35  H   GLY A   3       4.557   2.622  -2.734  1.00  1.74           H  
ATOM     36 1HA  GLY A   3       4.999   5.141  -4.147  1.00  1.74           H  
ATOM     37 2HA  GLY A   3       5.209   3.527  -4.802  1.00  1.74           H  
ATOM     38  N   ALA A   4       2.132   3.688  -4.407  1.00  1.25           N  
ATOM     39  CA  ALA A   4       0.796   3.747  -4.977  1.00  1.25           C  
ATOM     40  C   ALA A   4      -0.029   4.781  -4.234  1.00  1.25           C  
ATOM     41  O   ALA A   4       0.069   4.916  -3.013  1.00  1.25           O  
ATOM     42  CB  ALA A   4       0.127   2.401  -4.894  1.00  1.25           C  
ATOM     43  H   ALA A   4       2.245   3.177  -3.534  1.00  1.25           H  
ATOM     44  HA  ALA A   4       0.872   4.055  -6.021  1.00  1.25           H  
ATOM     45 1HB  ALA A   4      -0.861   2.457  -5.318  1.00  1.25           H  
ATOM     46 2HB  ALA A   4       0.716   1.663  -5.432  1.00  1.25           H  
ATOM     47 3HB  ALA A   4       0.066   2.124  -3.848  1.00  1.25           H  
ATOM     48  N   ARG A   5      -0.884   5.474  -4.957  1.00  0.92           N  
ATOM     49  CA  ARG A   5      -1.711   6.496  -4.342  1.00  0.92           C  
ATOM     50  C   ARG A   5      -3.042   6.535  -5.048  1.00  0.92           C  
ATOM     51  O   ARG A   5      -3.166   6.014  -6.160  1.00  0.92           O  
ATOM     52  CB  ARG A   5      -1.031   7.855  -4.476  1.00  0.92           C  
ATOM     53  CG  ARG A   5      -0.984   8.361  -5.917  1.00  0.92           C  
ATOM     54  CD  ARG A   5      -0.196   9.612  -6.106  1.00  0.92           C  
ATOM     55  NE  ARG A   5      -0.349  10.122  -7.459  1.00  0.92           N  
ATOM     56  CZ  ARG A   5       0.228  11.248  -7.920  1.00  0.92           C  
ATOM     57  NH1 ARG A   5       0.998  11.964  -7.124  1.00  0.92           N  
ATOM     58  NH2 ARG A   5       0.023  11.641  -9.167  1.00  0.92           N  
ATOM     59  H   ARG A   5      -0.937   5.327  -5.957  1.00  0.92           H  
ATOM     60  HA  ARG A   5      -1.874   6.259  -3.293  1.00  0.92           H  
ATOM     61 1HB  ARG A   5      -1.544   8.570  -3.849  1.00  0.92           H  
ATOM     62 2HB  ARG A   5      -0.006   7.781  -4.112  1.00  0.92           H  
ATOM     63 1HG  ARG A   5      -0.540   7.592  -6.552  1.00  0.92           H  
ATOM     64 2HG  ARG A   5      -2.004   8.555  -6.264  1.00  0.92           H  
ATOM     65 1HD  ARG A   5      -0.482  10.380  -5.419  1.00  0.92           H  
ATOM     66 2HD  ARG A   5       0.855   9.383  -5.958  1.00  0.92           H  
ATOM     67  HE  ARG A   5      -0.966   9.578  -8.105  1.00  0.92           H  
ATOM     68 1HH1 ARG A   5       1.153  11.665  -6.172  1.00  0.92           H  
ATOM     69 2HH1 ARG A   5       1.431  12.810  -7.466  1.00  0.92           H  
ATOM     70 1HH2 ARG A   5      -0.571  11.092  -9.783  1.00  0.92           H  
ATOM     71 2HH2 ARG A   5       0.457  12.483  -9.508  1.00  0.92           H  
ATOM     72  N   CYS A   6      -4.026   7.160  -4.426  1.00  0.74           N  
ATOM     73  CA  CYS A   6      -5.319   7.255  -5.065  1.00  0.74           C  
ATOM     74  C   CYS A   6      -6.042   8.547  -4.740  1.00  0.74           C  
ATOM     75  O   CYS A   6      -5.800   9.175  -3.707  1.00  0.74           O  
ATOM     76  CB  CYS A   6      -6.161   6.084  -4.570  1.00  0.74           C  
ATOM     77  SG  CYS A   6      -6.488   6.106  -2.814  1.00  0.74           S  
ATOM     78  H   CYS A   6      -3.877   7.531  -3.490  1.00  0.74           H  
ATOM     79  HA  CYS A   6      -5.183   7.190  -6.143  1.00  0.74           H  
ATOM     80 1HB  CYS A   6      -7.108   6.065  -5.096  1.00  0.74           H  
ATOM     81 2HB  CYS A   6      -5.647   5.153  -4.799  1.00  0.74           H  
ATOM     82  HG  CYS A   6      -5.225   6.349  -2.431  1.00  0.74           H  
ATOM     83  N   ARG A   7      -6.981   8.925  -5.593  1.00  0.64           N  
ATOM     84  CA  ARG A   7      -7.765  10.124  -5.328  1.00  0.64           C  
ATOM     85  C   ARG A   7      -9.163   9.746  -4.931  1.00  0.64           C  
ATOM     86  O   ARG A   7      -9.750   8.810  -5.471  1.00  0.64           O  
ATOM     87  CB  ARG A   7      -7.813  11.056  -6.532  1.00  0.64           C  
ATOM     88  CG  ARG A   7      -6.469  11.642  -6.979  1.00  0.64           C  
ATOM     89  CD  ARG A   7      -5.917  12.664  -6.034  1.00  0.64           C  
ATOM     90  NE  ARG A   7      -6.713  13.884  -5.912  1.00  0.64           N  
ATOM     91  CZ  ARG A   7      -6.652  14.919  -6.763  1.00  0.64           C  
ATOM     92  NH1 ARG A   7      -5.873  14.875  -7.824  1.00  0.64           N  
ATOM     93  NH2 ARG A   7      -7.381  15.981  -6.509  1.00  0.64           N  
ATOM     94  H   ARG A   7      -7.144   8.357  -6.427  1.00  0.64           H  
ATOM     95  HA  ARG A   7      -7.310  10.668  -4.502  1.00  0.64           H  
ATOM     96 1HB  ARG A   7      -8.242  10.528  -7.384  1.00  0.64           H  
ATOM     97 2HB  ARG A   7      -8.475  11.896  -6.302  1.00  0.64           H  
ATOM     98 1HG  ARG A   7      -5.732  10.841  -7.022  1.00  0.64           H  
ATOM     99 2HG  ARG A   7      -6.572  12.096  -7.965  1.00  0.64           H  
ATOM    100 1HD  ARG A   7      -5.865  12.214  -5.058  1.00  0.64           H  
ATOM    101 2HD  ARG A   7      -4.922  12.950  -6.361  1.00  0.64           H  
ATOM    102  HE  ARG A   7      -7.328  14.012  -5.096  1.00  0.64           H  
ATOM    103 1HH1 ARG A   7      -5.314  14.055  -8.006  1.00  0.64           H  
ATOM    104 2HH1 ARG A   7      -5.835  15.663  -8.452  1.00  0.64           H  
ATOM    105 1HH2 ARG A   7      -7.955  15.976  -5.653  1.00  0.64           H  
ATOM    106 2HH2 ARG A   7      -7.359  16.781  -7.121  1.00  0.64           H  
ATOM    107  N   THR A   8      -9.727  10.497  -4.012  1.00  0.60           N  
ATOM    108  CA  THR A   8     -11.071  10.195  -3.593  1.00  0.60           C  
ATOM    109  C   THR A   8     -12.141  10.659  -4.567  1.00  0.60           C  
ATOM    110  O   THR A   8     -12.177  11.823  -4.983  1.00  0.60           O  
ATOM    111  CB  THR A   8     -11.333  10.774  -2.219  1.00  0.60           C  
ATOM    112  OG1 THR A   8     -10.420  10.201  -1.277  1.00  0.60           O  
ATOM    113  CG2 THR A   8     -12.732  10.449  -1.867  1.00  0.60           C  
ATOM    114  H   THR A   8      -9.200  11.248  -3.566  1.00  0.60           H  
ATOM    115  HA  THR A   8     -11.175   9.125  -3.521  1.00  0.60           H  
ATOM    116  HB  THR A   8     -11.195  11.851  -2.235  1.00  0.60           H  
ATOM    117  HG1 THR A   8      -9.524  10.503  -1.482  1.00  0.60           H  
ATOM    118 1HG2 THR A   8     -13.002  10.848  -0.929  1.00  0.60           H  
ATOM    119 2HG2 THR A   8     -13.386  10.860  -2.586  1.00  0.60           H  
ATOM    120 3HG2 THR A   8     -12.849   9.372  -1.870  1.00  0.60           H  
ATOM    121  N   LEU A   9     -13.036   9.734  -4.892  1.00  0.59           N  
ATOM    122  CA  LEU A   9     -14.163   9.979  -5.770  1.00  0.59           C  
ATOM    123  C   LEU A   9     -15.360  10.384  -4.921  1.00  0.59           C  
ATOM    124  O   LEU A   9     -16.089  11.323  -5.257  1.00  0.59           O  
ATOM    125  CB  LEU A   9     -14.483   8.691  -6.507  1.00  0.59           C  
ATOM    126  CG  LEU A   9     -13.384   8.131  -7.363  1.00  0.59           C  
ATOM    127  CD1 LEU A   9     -13.818   6.760  -7.860  1.00  0.59           C  
ATOM    128  CD2 LEU A   9     -13.096   9.080  -8.499  1.00  0.59           C  
ATOM    129  H   LEU A   9     -12.937   8.806  -4.497  1.00  0.59           H  
ATOM    130  HA  LEU A   9     -13.916  10.776  -6.465  1.00  0.59           H  
ATOM    131 1HB  LEU A   9     -14.727   7.932  -5.779  1.00  0.59           H  
ATOM    132 2HB  LEU A   9     -15.352   8.860  -7.138  1.00  0.59           H  
ATOM    133  HG  LEU A   9     -12.483   8.009  -6.769  1.00  0.59           H  
ATOM    134 1HD1 LEU A   9     -13.032   6.322  -8.471  1.00  0.59           H  
ATOM    135 2HD1 LEU A   9     -14.007   6.110  -6.998  1.00  0.59           H  
ATOM    136 3HD1 LEU A   9     -14.725   6.855  -8.450  1.00  0.59           H  
ATOM    137 1HD2 LEU A   9     -12.303   8.683  -9.120  1.00  0.59           H  
ATOM    138 2HD2 LEU A   9     -13.996   9.207  -9.099  1.00  0.59           H  
ATOM    139 3HD2 LEU A   9     -12.789  10.045  -8.093  1.00  0.59           H  
ATOM    140  N   TYR A  10     -15.538   9.687  -3.793  1.00  0.61           N  
ATOM    141  CA  TYR A  10     -16.660   9.973  -2.909  1.00  0.61           C  
ATOM    142  C   TYR A  10     -16.166  10.138  -1.475  1.00  0.61           C  
ATOM    143  O   TYR A  10     -15.279   9.392  -1.070  1.00  0.61           O  
ATOM    144  CB  TYR A  10     -17.655   8.831  -2.921  1.00  0.61           C  
ATOM    145  CG  TYR A  10     -18.203   8.521  -4.283  1.00  0.61           C  
ATOM    146  CD1 TYR A  10     -17.529   7.629  -5.095  1.00  0.61           C  
ATOM    147  CD2 TYR A  10     -19.349   9.135  -4.733  1.00  0.61           C  
ATOM    148  CE1 TYR A  10     -17.994   7.340  -6.351  1.00  0.61           C  
ATOM    149  CE2 TYR A  10     -19.825   8.852  -5.998  1.00  0.61           C  
ATOM    150  CZ  TYR A  10     -19.151   7.958  -6.807  1.00  0.61           C  
ATOM    151  OH  TYR A  10     -19.624   7.679  -8.068  1.00  0.61           O  
ATOM    152  H   TYR A  10     -14.892   8.923  -3.578  1.00  0.61           H  
ATOM    153  HA  TYR A  10     -17.141  10.867  -3.272  1.00  0.61           H  
ATOM    154 1HB  TYR A  10     -17.170   7.942  -2.542  1.00  0.61           H  
ATOM    155 2HB  TYR A  10     -18.489   9.057  -2.255  1.00  0.61           H  
ATOM    156  HD1 TYR A  10     -16.628   7.156  -4.738  1.00  0.61           H  
ATOM    157  HD2 TYR A  10     -19.875   9.844  -4.093  1.00  0.61           H  
ATOM    158  HE1 TYR A  10     -17.455   6.637  -6.984  1.00  0.61           H  
ATOM    159  HE2 TYR A  10     -20.733   9.339  -6.359  1.00  0.61           H  
ATOM    160  HH  TYR A  10     -20.421   8.190  -8.232  1.00  0.61           H  
ATOM    161  N   PRO A  11     -16.743  11.033  -0.658  1.00  0.66           N  
ATOM    162  CA  PRO A  11     -16.414  11.213   0.741  1.00  0.66           C  
ATOM    163  C   PRO A  11     -16.651   9.932   1.520  1.00  0.66           C  
ATOM    164  O   PRO A  11     -17.526   9.132   1.175  1.00  0.66           O  
ATOM    165  CB  PRO A  11     -17.381  12.309   1.201  1.00  0.66           C  
ATOM    166  CG  PRO A  11     -17.767  13.040  -0.060  1.00  0.66           C  
ATOM    167  CD  PRO A  11     -17.799  11.966  -1.133  1.00  0.66           C  
ATOM    168  HA  PRO A  11     -15.363  11.528   0.826  1.00  0.66           H  
ATOM    169 1HB  PRO A  11     -18.243  11.853   1.709  1.00  0.66           H  
ATOM    170 2HB  PRO A  11     -16.884  12.954   1.944  1.00  0.66           H  
ATOM    171 1HG  PRO A  11     -18.742  13.536   0.070  1.00  0.66           H  
ATOM    172 2HG  PRO A  11     -17.041  13.831  -0.269  1.00  0.66           H  
ATOM    173 1HD  PRO A  11     -18.776  11.461  -1.163  1.00  0.66           H  
ATOM    174 2HD  PRO A  11     -17.566  12.463  -2.058  1.00  0.66           H  
ATOM    175  N   PHE A  12     -15.893   9.761   2.583  1.00  0.74           N  
ATOM    176  CA  PHE A  12     -16.027   8.606   3.450  1.00  0.74           C  
ATOM    177  C   PHE A  12     -15.780   8.952   4.896  1.00  0.74           C  
ATOM    178  O   PHE A  12     -14.819   9.643   5.246  1.00  0.74           O  
ATOM    179  CB  PHE A  12     -15.081   7.492   3.040  1.00  0.74           C  
ATOM    180  CG  PHE A  12     -15.150   6.294   3.947  1.00  0.74           C  
ATOM    181  CD1 PHE A  12     -16.263   5.485   3.990  1.00  0.74           C  
ATOM    182  CD2 PHE A  12     -14.089   5.985   4.747  1.00  0.74           C  
ATOM    183  CE1 PHE A  12     -16.310   4.395   4.842  1.00  0.74           C  
ATOM    184  CE2 PHE A  12     -14.115   4.911   5.598  1.00  0.74           C  
ATOM    185  CZ  PHE A  12     -15.233   4.111   5.651  1.00  0.74           C  
ATOM    186  H   PHE A  12     -15.200  10.473   2.803  1.00  0.74           H  
ATOM    187  HA  PHE A  12     -17.049   8.234   3.361  1.00  0.74           H  
ATOM    188 1HB  PHE A  12     -15.275   7.188   2.016  1.00  0.74           H  
ATOM    189 2HB  PHE A  12     -14.090   7.877   3.095  1.00  0.74           H  
ATOM    190  HD1 PHE A  12     -17.112   5.723   3.358  1.00  0.74           H  
ATOM    191  HD2 PHE A  12     -13.219   6.615   4.697  1.00  0.74           H  
ATOM    192  HE1 PHE A  12     -17.200   3.768   4.875  1.00  0.74           H  
ATOM    193  HE2 PHE A  12     -13.247   4.700   6.227  1.00  0.74           H  
ATOM    194  HZ  PHE A  12     -15.265   3.257   6.324  1.00  0.74           H  
ATOM    195  N   SER A  13     -16.667   8.469   5.750  1.00  0.86           N  
ATOM    196  CA  SER A  13     -16.509   8.697   7.164  1.00  0.86           C  
ATOM    197  C   SER A  13     -16.559   7.376   7.904  1.00  0.86           C  
ATOM    198  O   SER A  13     -17.620   6.764   8.030  1.00  0.86           O  
ATOM    199  CB  SER A  13     -17.604   9.618   7.666  1.00  0.86           C  
ATOM    200  OG  SER A  13     -17.504   9.819   9.046  1.00  0.86           O  
ATOM    201  H   SER A  13     -17.444   7.918   5.415  1.00  0.86           H  
ATOM    202  HA  SER A  13     -15.545   9.161   7.334  1.00  0.86           H  
ATOM    203 1HB  SER A  13     -17.544  10.576   7.150  1.00  0.86           H  
ATOM    204 2HB  SER A  13     -18.574   9.181   7.432  1.00  0.86           H  
ATOM    205  HG  SER A  13     -17.287   8.955   9.423  1.00  0.86           H  
ATOM    206  N   GLY A  14     -15.410   6.931   8.387  1.00  1.01           N  
ATOM    207  CA  GLY A  14     -15.348   5.671   9.094  1.00  1.01           C  
ATOM    208  C   GLY A  14     -16.087   5.812  10.406  1.00  1.01           C  
ATOM    209  O   GLY A  14     -16.064   6.889  11.020  1.00  1.01           O  
ATOM    210  H   GLY A  14     -14.567   7.463   8.235  1.00  1.01           H  
ATOM    211 1HA  GLY A  14     -15.802   4.885   8.491  1.00  1.01           H  
ATOM    212 2HA  GLY A  14     -14.311   5.404   9.269  1.00  1.01           H  
ATOM    213  N   GLU A  15     -16.690   4.715  10.858  1.00  1.15           N  
ATOM    214  CA  GLU A  15     -17.438   4.681  12.113  1.00  1.15           C  
ATOM    215  C   GLU A  15     -16.591   4.964  13.349  1.00  1.15           C  
ATOM    216  O   GLU A  15     -17.057   5.594  14.299  1.00  1.15           O  
ATOM    217  CB  GLU A  15     -18.115   3.320  12.273  1.00  1.15           C  
ATOM    218  CG  GLU A  15     -19.254   3.059  11.288  1.00  1.15           C  
ATOM    219  CD  GLU A  15     -19.878   1.689  11.445  1.00  1.15           C  
ATOM    220  OE1 GLU A  15     -19.364   0.905  12.206  1.00  1.15           O  
ATOM    221  OE2 GLU A  15     -20.866   1.431  10.799  1.00  1.15           O  
ATOM    222  H   GLU A  15     -16.652   3.875  10.295  1.00  1.15           H  
ATOM    223  HA  GLU A  15     -18.213   5.449  12.057  1.00  1.15           H  
ATOM    224 1HB  GLU A  15     -17.374   2.529  12.148  1.00  1.15           H  
ATOM    225 2HB  GLU A  15     -18.514   3.231  13.284  1.00  1.15           H  
ATOM    226 1HG  GLU A  15     -20.025   3.816  11.436  1.00  1.15           H  
ATOM    227 2HG  GLU A  15     -18.870   3.167  10.274  1.00  1.15           H  
ATOM    228  N   ARG A  16     -15.351   4.485  13.342  1.00  1.24           N  
ATOM    229  CA  ARG A  16     -14.486   4.637  14.500  1.00  1.24           C  
ATOM    230  C   ARG A  16     -13.114   5.194  14.132  1.00  1.24           C  
ATOM    231  O   ARG A  16     -12.366   4.619  13.321  1.00  1.24           O  
ATOM    232  CB  ARG A  16     -14.340   3.303  15.217  1.00  1.24           C  
ATOM    233  CG  ARG A  16     -15.655   2.749  15.815  1.00  1.24           C  
ATOM    234  CD  ARG A  16     -15.475   1.409  16.412  1.00  1.24           C  
ATOM    235  NE  ARG A  16     -15.139   0.423  15.409  1.00  1.24           N  
ATOM    236  CZ  ARG A  16     -15.998  -0.278  14.655  1.00  1.24           C  
ATOM    237  NH1 ARG A  16     -17.304  -0.147  14.774  1.00  1.24           N  
ATOM    238  NH2 ARG A  16     -15.471  -1.106  13.786  1.00  1.24           N  
ATOM    239  H   ARG A  16     -15.023   3.992  12.527  1.00  1.24           H  
ATOM    240  HA  ARG A  16     -14.956   5.337  15.190  1.00  1.24           H  
ATOM    241 1HB  ARG A  16     -13.951   2.559  14.522  1.00  1.24           H  
ATOM    242 2HB  ARG A  16     -13.614   3.403  16.026  1.00  1.24           H  
ATOM    243 1HG  ARG A  16     -16.019   3.428  16.585  1.00  1.24           H  
ATOM    244 2HG  ARG A  16     -16.403   2.656  15.032  1.00  1.24           H  
ATOM    245 1HD  ARG A  16     -14.668   1.438  17.141  1.00  1.24           H  
ATOM    246 2HD  ARG A  16     -16.398   1.099  16.899  1.00  1.24           H  
ATOM    247  HE  ARG A  16     -14.156   0.253  15.211  1.00  1.24           H  
ATOM    248 1HH1 ARG A  16     -17.690   0.499  15.445  1.00  1.24           H  
ATOM    249 2HH1 ARG A  16     -17.923  -0.693  14.184  1.00  1.24           H  
ATOM    250 1HH2 ARG A  16     -14.444  -1.140  13.742  1.00  1.24           H  
ATOM    251 2HH2 ARG A  16     -16.055  -1.664  13.182  1.00  1.24           H  
ATOM    252  N   HIS A  17     -12.799   6.333  14.740  1.00  1.25           N  
ATOM    253  CA  HIS A  17     -11.545   7.008  14.472  1.00  1.25           C  
ATOM    254  C   HIS A  17     -10.419   6.098  14.902  1.00  1.25           C  
ATOM    255  O   HIS A  17     -10.511   5.429  15.931  1.00  1.25           O  
ATOM    256  CB  HIS A  17     -11.498   8.357  15.206  1.00  1.25           C  
ATOM    257  CG  HIS A  17     -10.332   9.255  14.847  1.00  1.25           C  
ATOM    258  ND1 HIS A  17      -9.057   9.067  15.348  1.00  1.25           N  
ATOM    259  CD2 HIS A  17     -10.262  10.346  14.045  1.00  1.25           C  
ATOM    260  CE1 HIS A  17      -8.258  10.007  14.874  1.00  1.25           C  
ATOM    261  NE2 HIS A  17      -8.967  10.799  14.087  1.00  1.25           N  
ATOM    262  H   HIS A  17     -13.454   6.741  15.392  1.00  1.25           H  
ATOM    263  HA  HIS A  17     -11.444   7.195  13.402  1.00  1.25           H  
ATOM    264 1HB  HIS A  17     -12.416   8.907  14.999  1.00  1.25           H  
ATOM    265 2HB  HIS A  17     -11.462   8.178  16.278  1.00  1.25           H  
ATOM    266  HD1 HIS A  17      -8.772   8.349  15.985  1.00  1.25           H  
ATOM    267  HD2 HIS A  17     -11.005  10.869  13.445  1.00  1.25           H  
ATOM    268  HE1 HIS A  17      -7.206  10.034  15.157  1.00  1.25           H  
ATOM    269  N   GLY A  18      -9.376   6.048  14.094  1.00  1.17           N  
ATOM    270  CA  GLY A  18      -8.208   5.221  14.354  1.00  1.17           C  
ATOM    271  C   GLY A  18      -8.298   3.885  13.617  1.00  1.17           C  
ATOM    272  O   GLY A  18      -7.292   3.196  13.454  1.00  1.17           O  
ATOM    273  H   GLY A  18      -9.383   6.617  13.257  1.00  1.17           H  
ATOM    274 1HA  GLY A  18      -7.311   5.755  14.036  1.00  1.17           H  
ATOM    275 2HA  GLY A  18      -8.116   5.044  15.425  1.00  1.17           H  
ATOM    276  N   GLN A  19      -9.503   3.523  13.159  1.00  1.05           N  
ATOM    277  CA  GLN A  19      -9.669   2.290  12.403  1.00  1.05           C  
ATOM    278  C   GLN A  19     -10.005   2.650  10.974  1.00  1.05           C  
ATOM    279  O   GLN A  19      -9.437   2.073  10.046  1.00  1.05           O  
ATOM    280  CB  GLN A  19     -10.776   1.407  12.982  1.00  1.05           C  
ATOM    281  CG  GLN A  19     -10.504   0.893  14.385  1.00  1.05           C  
ATOM    282  CD  GLN A  19     -11.631   0.009  14.899  1.00  1.05           C  
ATOM    283  OE1 GLN A  19     -12.695  -0.077  14.263  1.00  1.05           O  
ATOM    284  NE2 GLN A  19     -11.410  -0.645  16.039  1.00  1.05           N  
ATOM    285  H   GLN A  19     -10.321   4.104  13.330  1.00  1.05           H  
ATOM    286  HA  GLN A  19      -8.735   1.734  12.405  1.00  1.05           H  
ATOM    287 1HB  GLN A  19     -11.708   1.975  13.011  1.00  1.05           H  
ATOM    288 2HB  GLN A  19     -10.935   0.550  12.329  1.00  1.05           H  
ATOM    289 1HG  GLN A  19      -9.580   0.314  14.379  1.00  1.05           H  
ATOM    290 2HG  GLN A  19     -10.407   1.750  15.055  1.00  1.05           H  
ATOM    291 1HE2 GLN A  19     -12.112  -1.246  16.424  1.00  1.05           H  
ATOM    292 2HE2 GLN A  19     -10.533  -0.543  16.512  1.00  1.05           H  
ATOM    293  N   GLY A  20     -10.925   3.605  10.817  1.00  0.92           N  
ATOM    294  CA  GLY A  20     -11.342   4.090   9.510  1.00  0.92           C  
ATOM    295  C   GLY A  20     -10.640   5.401   9.170  1.00  0.92           C  
ATOM    296  O   GLY A  20     -10.330   6.196  10.062  1.00  0.92           O  
ATOM    297  H   GLY A  20     -11.360   4.005  11.649  1.00  0.92           H  
ATOM    298 1HA  GLY A  20     -11.120   3.342   8.750  1.00  0.92           H  
ATOM    299 2HA  GLY A  20     -12.415   4.234   9.506  1.00  0.92           H  
ATOM    300  N   LEU A  21     -10.428   5.638   7.882  1.00  0.82           N  
ATOM    301  CA  LEU A  21      -9.795   6.865   7.400  1.00  0.82           C  
ATOM    302  C   LEU A  21     -10.881   7.853   6.979  1.00  0.82           C  
ATOM    303  O   LEU A  21     -11.720   7.511   6.160  1.00  0.82           O  
ATOM    304  CB  LEU A  21      -8.914   6.547   6.190  1.00  0.82           C  
ATOM    305  CG  LEU A  21      -8.102   7.649   5.634  1.00  0.82           C  
ATOM    306  CD1 LEU A  21      -7.123   7.993   6.658  1.00  0.82           C  
ATOM    307  CD2 LEU A  21      -7.424   7.188   4.353  1.00  0.82           C  
ATOM    308  H   LEU A  21     -10.701   4.913   7.217  1.00  0.82           H  
ATOM    309  HA  LEU A  21      -9.194   7.302   8.197  1.00  0.82           H  
ATOM    310 1HB  LEU A  21      -8.224   5.791   6.470  1.00  0.82           H  
ATOM    311 2HB  LEU A  21      -9.545   6.153   5.399  1.00  0.82           H  
ATOM    312  HG  LEU A  21      -8.708   8.518   5.455  1.00  0.82           H  
ATOM    313 1HD1 LEU A  21      -6.497   8.793   6.347  1.00  0.82           H  
ATOM    314 2HD1 LEU A  21      -7.650   8.279   7.541  1.00  0.82           H  
ATOM    315 3HD1 LEU A  21      -6.519   7.130   6.855  1.00  0.82           H  
ATOM    316 1HD2 LEU A  21      -6.802   7.970   3.949  1.00  0.82           H  
ATOM    317 2HD2 LEU A  21      -6.806   6.314   4.567  1.00  0.82           H  
ATOM    318 3HD2 LEU A  21      -8.183   6.928   3.631  1.00  0.82           H  
ATOM    319  N   ARG A  22     -10.907   9.055   7.539  1.00  0.74           N  
ATOM    320  CA  ARG A  22     -11.959  10.006   7.153  1.00  0.74           C  
ATOM    321  C   ARG A  22     -11.497  10.996   6.078  1.00  0.74           C  
ATOM    322  O   ARG A  22     -10.463  11.666   6.224  1.00  0.74           O  
ATOM    323  CB  ARG A  22     -12.482  10.729   8.378  1.00  0.74           C  
ATOM    324  CG  ARG A  22     -13.203   9.777   9.371  1.00  0.74           C  
ATOM    325  CD  ARG A  22     -13.708  10.428  10.613  1.00  0.74           C  
ATOM    326  NE  ARG A  22     -14.530   9.488  11.414  1.00  0.74           N  
ATOM    327  CZ  ARG A  22     -14.941   9.689  12.678  1.00  0.74           C  
ATOM    328  NH1 ARG A  22     -14.592  10.772  13.345  1.00  0.74           N  
ATOM    329  NH2 ARG A  22     -15.712   8.770  13.224  1.00  0.74           N  
ATOM    330  H   ARG A  22     -10.210   9.306   8.222  1.00  0.74           H  
ATOM    331  HA  ARG A  22     -12.791   9.441   6.736  1.00  0.74           H  
ATOM    332 1HB  ARG A  22     -11.662  11.219   8.902  1.00  0.74           H  
ATOM    333 2HB  ARG A  22     -13.192  11.498   8.071  1.00  0.74           H  
ATOM    334 1HG  ARG A  22     -14.035   9.334   8.889  1.00  0.74           H  
ATOM    335 2HG  ARG A  22     -12.509   8.991   9.670  1.00  0.74           H  
ATOM    336 1HD  ARG A  22     -12.869  10.758  11.225  1.00  0.74           H  
ATOM    337 2HD  ARG A  22     -14.331  11.281  10.350  1.00  0.74           H  
ATOM    338  HE  ARG A  22     -14.869   8.613  10.975  1.00  0.74           H  
ATOM    339 1HH1 ARG A  22     -14.004  11.468  12.906  1.00  0.74           H  
ATOM    340 2HH1 ARG A  22     -14.917  10.909  14.291  1.00  0.74           H  
ATOM    341 1HH2 ARG A  22     -15.977   7.958  12.638  1.00  0.74           H  
ATOM    342 2HH2 ARG A  22     -16.059   8.872  14.165  1.00  0.74           H  
ATOM    343  N   PHE A  23     -12.285  11.099   5.005  1.00  0.70           N  
ATOM    344  CA  PHE A  23     -11.917  11.934   3.862  1.00  0.70           C  
ATOM    345  C   PHE A  23     -13.048  12.483   2.983  1.00  0.70           C  
ATOM    346  O   PHE A  23     -14.191  12.021   3.007  1.00  0.70           O  
ATOM    347  CB  PHE A  23     -10.898  11.185   3.006  1.00  0.70           C  
ATOM    348  CG  PHE A  23     -11.287   9.860   2.563  1.00  0.70           C  
ATOM    349  CD1 PHE A  23     -11.953   9.684   1.430  1.00  0.70           C  
ATOM    350  CD2 PHE A  23     -10.897   8.784   3.269  1.00  0.70           C  
ATOM    351  CE1 PHE A  23     -12.255   8.421   0.958  1.00  0.70           C  
ATOM    352  CE2 PHE A  23     -11.162   7.546   2.840  1.00  0.70           C  
ATOM    353  CZ  PHE A  23     -11.850   7.348   1.660  1.00  0.70           C  
ATOM    354  H   PHE A  23     -13.146  10.550   4.974  1.00  0.70           H  
ATOM    355  HA  PHE A  23     -11.400  12.805   4.263  1.00  0.70           H  
ATOM    356 1HB  PHE A  23     -10.683  11.765   2.108  1.00  0.70           H  
ATOM    357 2HB  PHE A  23      -9.973  11.091   3.551  1.00  0.70           H  
ATOM    358  HD1 PHE A  23     -12.231  10.570   0.910  1.00  0.70           H  
ATOM    359  HD2 PHE A  23     -10.355   8.932   4.177  1.00  0.70           H  
ATOM    360  HE1 PHE A  23     -12.804   8.281   0.032  1.00  0.70           H  
ATOM    361  HE2 PHE A  23     -10.822   6.741   3.433  1.00  0.70           H  
ATOM    362  HZ  PHE A  23     -12.075   6.361   1.293  1.00  0.70           H  
ATOM    363  N   ALA A  24     -12.697  13.499   2.198  1.00  0.68           N  
ATOM    364  CA  ALA A  24     -13.588  14.182   1.264  1.00  0.68           C  
ATOM    365  C   ALA A  24     -13.199  13.949  -0.190  1.00  0.68           C  
ATOM    366  O   ALA A  24     -12.044  13.660  -0.506  1.00  0.68           O  
ATOM    367  CB  ALA A  24     -13.574  15.671   1.542  1.00  0.68           C  
ATOM    368  H   ALA A  24     -11.728  13.808   2.249  1.00  0.68           H  
ATOM    369  HA  ALA A  24     -14.594  13.798   1.412  1.00  0.68           H  
ATOM    370 1HB  ALA A  24     -14.258  16.174   0.861  1.00  0.68           H  
ATOM    371 2HB  ALA A  24     -13.879  15.854   2.569  1.00  0.68           H  
ATOM    372 3HB  ALA A  24     -12.562  16.051   1.389  1.00  0.68           H  
ATOM    373  N   ALA A  25     -14.165  14.102  -1.084  1.00  0.67           N  
ATOM    374  CA  ALA A  25     -13.866  13.944  -2.496  1.00  0.67           C  
ATOM    375  C   ALA A  25     -12.791  14.931  -2.905  1.00  0.67           C  
ATOM    376  O   ALA A  25     -12.776  16.078  -2.458  1.00  0.67           O  
ATOM    377  CB  ALA A  25     -15.112  14.115  -3.328  1.00  0.67           C  
ATOM    378  H   ALA A  25     -15.100  14.335  -0.788  1.00  0.67           H  
ATOM    379  HA  ALA A  25     -13.478  12.959  -2.663  1.00  0.67           H  
ATOM    380 1HB  ALA A  25     -14.857  13.972  -4.380  1.00  0.67           H  
ATOM    381 2HB  ALA A  25     -15.834  13.379  -3.042  1.00  0.67           H  
ATOM    382 3HB  ALA A  25     -15.523  15.112  -3.182  1.00  0.67           H  
ATOM    383  N   GLY A  26     -11.884  14.455  -3.752  1.00  0.67           N  
ATOM    384  CA  GLY A  26     -10.766  15.226  -4.266  1.00  0.67           C  
ATOM    385  C   GLY A  26      -9.472  15.044  -3.460  1.00  0.67           C  
ATOM    386  O   GLY A  26      -8.389  15.374  -3.957  1.00  0.67           O  
ATOM    387  H   GLY A  26     -11.978  13.497  -4.084  1.00  0.67           H  
ATOM    388 1HA  GLY A  26     -10.589  14.939  -5.301  1.00  0.67           H  
ATOM    389 2HA  GLY A  26     -11.040  16.279  -4.276  1.00  0.67           H  
ATOM    390  N   GLU A  27      -9.553  14.479  -2.246  1.00  0.68           N  
ATOM    391  CA  GLU A  27      -8.344  14.288  -1.439  1.00  0.68           C  
ATOM    392  C   GLU A  27      -7.438  13.174  -1.960  1.00  0.68           C  
ATOM    393  O   GLU A  27      -7.895  12.207  -2.577  1.00  0.68           O  
ATOM    394  CB  GLU A  27      -8.683  14.043   0.045  1.00  0.68           C  
ATOM    395  CG  GLU A  27      -9.199  15.314   0.822  1.00  0.68           C  
ATOM    396  CD  GLU A  27      -9.513  15.042   2.297  1.00  0.68           C  
ATOM    397  OE1 GLU A  27     -10.018  14.003   2.531  1.00  0.68           O  
ATOM    398  OE2 GLU A  27      -9.190  15.809   3.190  1.00  0.68           O  
ATOM    399  H   GLU A  27     -10.462  14.214  -1.854  1.00  0.68           H  
ATOM    400  HA  GLU A  27      -7.771  15.214  -1.483  1.00  0.68           H  
ATOM    401 1HB  GLU A  27      -9.457  13.275   0.113  1.00  0.68           H  
ATOM    402 2HB  GLU A  27      -7.802  13.662   0.563  1.00  0.68           H  
ATOM    403 1HG  GLU A  27      -8.444  16.094   0.759  1.00  0.68           H  
ATOM    404 2HG  GLU A  27     -10.101  15.679   0.323  1.00  0.68           H  
ATOM    405  N   LEU A  28      -6.130  13.341  -1.729  1.00  0.70           N  
ATOM    406  CA  LEU A  28      -5.132  12.339  -2.104  1.00  0.70           C  
ATOM    407  C   LEU A  28      -4.739  11.460  -0.921  1.00  0.70           C  
ATOM    408  O   LEU A  28      -4.400  11.950   0.160  1.00  0.70           O  
ATOM    409  CB  LEU A  28      -3.876  13.010  -2.684  1.00  0.70           C  
ATOM    410  CG  LEU A  28      -2.729  12.056  -3.066  1.00  0.70           C  
ATOM    411  CD1 LEU A  28      -3.169  11.195  -4.209  1.00  0.70           C  
ATOM    412  CD2 LEU A  28      -1.491  12.855  -3.437  1.00  0.70           C  
ATOM    413  H   LEU A  28      -5.821  14.178  -1.254  1.00  0.70           H  
ATOM    414  HA  LEU A  28      -5.560  11.688  -2.859  1.00  0.70           H  
ATOM    415 1HB  LEU A  28      -4.158  13.569  -3.574  1.00  0.70           H  
ATOM    416 2HB  LEU A  28      -3.483  13.716  -1.947  1.00  0.70           H  
ATOM    417  HG  LEU A  28      -2.505  11.405  -2.218  1.00  0.70           H  
ATOM    418 1HD1 LEU A  28      -2.414  10.523  -4.461  1.00  0.70           H  
ATOM    419 2HD1 LEU A  28      -4.032  10.658  -3.922  1.00  0.70           H  
ATOM    420 3HD1 LEU A  28      -3.391  11.805  -5.058  1.00  0.70           H  
ATOM    421 1HD2 LEU A  28      -0.683  12.179  -3.699  1.00  0.70           H  
ATOM    422 2HD2 LEU A  28      -1.716  13.502  -4.285  1.00  0.70           H  
ATOM    423 3HD2 LEU A  28      -1.190  13.472  -2.582  1.00  0.70           H  
ATOM    424  N   ILE A  29      -4.838  10.155  -1.131  1.00  0.72           N  
ATOM    425  CA  ILE A  29      -4.509   9.156  -0.127  1.00  0.72           C  
ATOM    426  C   ILE A  29      -3.380   8.235  -0.602  1.00  0.72           C  
ATOM    427  O   ILE A  29      -3.421   7.685  -1.707  1.00  0.72           O  
ATOM    428  CB  ILE A  29      -5.752   8.308   0.193  1.00  0.72           C  
ATOM    429  CG1 ILE A  29      -6.875   9.158   0.737  1.00  0.72           C  
ATOM    430  CG2 ILE A  29      -5.412   7.192   1.159  1.00  0.72           C  
ATOM    431  CD1 ILE A  29      -8.185   8.422   0.768  1.00  0.72           C  
ATOM    432  H   ILE A  29      -5.152   9.832  -2.043  1.00  0.72           H  
ATOM    433  HA  ILE A  29      -4.179   9.664   0.779  1.00  0.72           H  
ATOM    434  HB  ILE A  29      -6.117   7.890  -0.714  1.00  0.72           H  
ATOM    435 1HG1 ILE A  29      -6.627   9.460   1.743  1.00  0.72           H  
ATOM    436 2HG1 ILE A  29      -7.002  10.044   0.122  1.00  0.72           H  
ATOM    437 1HG2 ILE A  29      -6.298   6.610   1.347  1.00  0.72           H  
ATOM    438 2HG2 ILE A  29      -4.644   6.556   0.735  1.00  0.72           H  
ATOM    439 3HG2 ILE A  29      -5.054   7.618   2.092  1.00  0.72           H  
ATOM    440 1HD1 ILE A  29      -8.943   9.078   1.163  1.00  0.72           H  
ATOM    441 2HD1 ILE A  29      -8.460   8.126  -0.246  1.00  0.72           H  
ATOM    442 3HD1 ILE A  29      -8.104   7.541   1.387  1.00  0.72           H  
ATOM    443  N   THR A  30      -2.357   8.070   0.223  1.00  0.77           N  
ATOM    444  CA  THR A  30      -1.261   7.162  -0.081  1.00  0.77           C  
ATOM    445  C   THR A  30      -1.708   5.783   0.329  1.00  0.77           C  
ATOM    446  O   THR A  30      -2.266   5.607   1.415  1.00  0.77           O  
ATOM    447  CB  THR A  30       0.034   7.536   0.660  1.00  0.77           C  
ATOM    448  OG1 THR A  30       0.457   8.841   0.247  1.00  0.77           O  
ATOM    449  CG2 THR A  30       1.144   6.516   0.373  1.00  0.77           C  
ATOM    450  H   THR A  30      -2.361   8.549   1.116  1.00  0.77           H  
ATOM    451  HA  THR A  30      -1.066   7.162  -1.152  1.00  0.77           H  
ATOM    452  HB  THR A  30      -0.165   7.557   1.733  1.00  0.77           H  
ATOM    453  HG1 THR A  30       0.750   8.798  -0.666  1.00  0.77           H  
ATOM    454 1HG2 THR A  30       2.049   6.798   0.904  1.00  0.77           H  
ATOM    455 2HG2 THR A  30       0.830   5.529   0.701  1.00  0.77           H  
ATOM    456 3HG2 THR A  30       1.350   6.487  -0.702  1.00  0.77           H  
ATOM    457  N   LEU A  31      -1.517   4.797  -0.517  1.00  0.83           N  
ATOM    458  CA  LEU A  31      -1.954   3.484  -0.096  1.00  0.83           C  
ATOM    459  C   LEU A  31      -0.882   2.817   0.743  1.00  0.83           C  
ATOM    460  O   LEU A  31       0.311   2.959   0.478  1.00  0.83           O  
ATOM    461  CB  LEU A  31      -2.346   2.676  -1.317  1.00  0.83           C  
ATOM    462  CG  LEU A  31      -3.485   3.287  -2.058  1.00  0.83           C  
ATOM    463  CD1 LEU A  31      -3.773   2.510  -3.287  1.00  0.83           C  
ATOM    464  CD2 LEU A  31      -4.662   3.322  -1.134  1.00  0.83           C  
ATOM    465  H   LEU A  31      -1.050   4.940  -1.416  1.00  0.83           H  
ATOM    466  HA  LEU A  31      -2.842   3.588   0.523  1.00  0.83           H  
ATOM    467 1HB  LEU A  31      -1.490   2.616  -1.985  1.00  0.83           H  
ATOM    468 2HB  LEU A  31      -2.632   1.678  -1.004  1.00  0.83           H  
ATOM    469  HG  LEU A  31      -3.230   4.304  -2.361  1.00  0.83           H  
ATOM    470 1HD1 LEU A  31      -4.598   2.978  -3.806  1.00  0.83           H  
ATOM    471 2HD1 LEU A  31      -2.892   2.516  -3.917  1.00  0.83           H  
ATOM    472 3HD1 LEU A  31      -4.035   1.484  -3.027  1.00  0.83           H  
ATOM    473 1HD2 LEU A  31      -5.490   3.757  -1.639  1.00  0.83           H  
ATOM    474 2HD2 LEU A  31      -4.916   2.305  -0.829  1.00  0.83           H  
ATOM    475 3HD2 LEU A  31      -4.418   3.915  -0.251  1.00  0.83           H  
ATOM    476  N   LEU A  32      -1.303   2.116   1.784  1.00  0.90           N  
ATOM    477  CA  LEU A  32      -0.367   1.413   2.637  1.00  0.90           C  
ATOM    478  C   LEU A  32      -0.444  -0.091   2.411  1.00  0.90           C  
ATOM    479  O   LEU A  32       0.591  -0.755   2.248  1.00  0.90           O  
ATOM    480  CB  LEU A  32      -0.674   1.746   4.096  1.00  0.90           C  
ATOM    481  CG  LEU A  32      -0.531   3.239   4.507  1.00  0.90           C  
ATOM    482  CD1 LEU A  32      -1.002   3.379   5.930  1.00  0.90           C  
ATOM    483  CD2 LEU A  32       0.897   3.704   4.357  1.00  0.90           C  
ATOM    484  H   LEU A  32      -2.298   2.051   1.989  1.00  0.90           H  
ATOM    485  HA  LEU A  32       0.641   1.746   2.401  1.00  0.90           H  
ATOM    486 1HB  LEU A  32      -1.703   1.445   4.306  1.00  0.90           H  
ATOM    487 2HB  LEU A  32      -0.017   1.157   4.734  1.00  0.90           H  
ATOM    488  HG  LEU A  32      -1.131   3.854   3.881  1.00  0.90           H  
ATOM    489 1HD1 LEU A  32      -0.921   4.402   6.224  1.00  0.90           H  
ATOM    490 2HD1 LEU A  32      -2.043   3.065   6.004  1.00  0.90           H  
ATOM    491 3HD1 LEU A  32      -0.390   2.763   6.582  1.00  0.90           H  
ATOM    492 1HD2 LEU A  32       0.968   4.758   4.656  1.00  0.90           H  
ATOM    493 2HD2 LEU A  32       1.549   3.104   4.989  1.00  0.90           H  
ATOM    494 3HD2 LEU A  32       1.204   3.601   3.314  1.00  0.90           H  
ATOM    495  N   GLN A  33      -1.675  -0.610   2.326  1.00  0.98           N  
ATOM    496  CA  GLN A  33      -1.887  -2.046   2.155  1.00  0.98           C  
ATOM    497  C   GLN A  33      -3.246  -2.391   1.555  1.00  0.98           C  
ATOM    498  O   GLN A  33      -4.233  -1.665   1.723  1.00  0.98           O  
ATOM    499  CB  GLN A  33      -1.701  -2.767   3.507  1.00  0.98           C  
ATOM    500  CG  GLN A  33      -1.866  -4.309   3.495  1.00  0.98           C  
ATOM    501  CD  GLN A  33      -0.839  -5.016   2.595  1.00  0.98           C  
ATOM    502  OE1 GLN A  33      -0.984  -4.985   1.361  1.00  0.98           O  
ATOM    503  NE2 GLN A  33       0.176  -5.646   3.198  1.00  0.98           N  
ATOM    504  H   GLN A  33      -2.476   0.010   2.429  1.00  0.98           H  
ATOM    505  HA  GLN A  33      -1.128  -2.417   1.465  1.00  0.98           H  
ATOM    506 1HB  GLN A  33      -0.704  -2.553   3.894  1.00  0.98           H  
ATOM    507 2HB  GLN A  33      -2.415  -2.368   4.229  1.00  0.98           H  
ATOM    508 1HG  GLN A  33      -1.693  -4.659   4.511  1.00  0.98           H  
ATOM    509 2HG  GLN A  33      -2.872  -4.591   3.197  1.00  0.98           H  
ATOM    510 1HE2 GLN A  33       0.868  -6.120   2.653  1.00  0.98           H  
ATOM    511 2HE2 GLN A  33       0.245  -5.639   4.196  1.00  0.98           H  
ATOM    512  N   VAL A  34      -3.305  -3.516   0.855  1.00  1.05           N  
ATOM    513  CA  VAL A  34      -4.578  -4.019   0.374  1.00  1.05           C  
ATOM    514  C   VAL A  34      -4.954  -5.350   1.056  1.00  1.05           C  
ATOM    515  O   VAL A  34      -4.372  -6.385   0.737  1.00  1.05           O  
ATOM    516  CB  VAL A  34      -4.572  -4.215  -1.144  1.00  1.05           C  
ATOM    517  CG1 VAL A  34      -5.908  -4.781  -1.579  1.00  1.05           C  
ATOM    518  CG2 VAL A  34      -4.324  -2.885  -1.807  1.00  1.05           C  
ATOM    519  H   VAL A  34      -2.448  -4.062   0.734  1.00  1.05           H  
ATOM    520  HA  VAL A  34      -5.308  -3.245   0.547  1.00  1.05           H  
ATOM    521  HB  VAL A  34      -3.792  -4.925  -1.426  1.00  1.05           H  
ATOM    522 1HG1 VAL A  34      -5.914  -4.922  -2.656  1.00  1.05           H  
ATOM    523 2HG1 VAL A  34      -6.073  -5.741  -1.084  1.00  1.05           H  
ATOM    524 3HG1 VAL A  34      -6.695  -4.118  -1.302  1.00  1.05           H  
ATOM    525 1HG2 VAL A  34      -4.319  -3.004  -2.889  1.00  1.05           H  
ATOM    526 2HG2 VAL A  34      -5.094  -2.181  -1.523  1.00  1.05           H  
ATOM    527 3HG2 VAL A  34      -3.380  -2.522  -1.483  1.00  1.05           H  
ATOM    528  N   PRO A  35      -5.894  -5.335   2.018  1.00  1.08           N  
ATOM    529  CA  PRO A  35      -6.398  -6.458   2.772  1.00  1.08           C  
ATOM    530  C   PRO A  35      -7.358  -7.209   1.876  1.00  1.08           C  
ATOM    531  O   PRO A  35      -7.691  -6.729   0.796  1.00  1.08           O  
ATOM    532  CB  PRO A  35      -7.113  -5.791   3.946  1.00  1.08           C  
ATOM    533  CG  PRO A  35      -7.597  -4.516   3.385  1.00  1.08           C  
ATOM    534  CD  PRO A  35      -6.522  -4.080   2.410  1.00  1.08           C  
ATOM    535  HA  PRO A  35      -5.569  -7.099   3.097  1.00  1.08           H  
ATOM    536 1HB  PRO A  35      -7.943  -6.432   4.287  1.00  1.08           H  
ATOM    537 2HB  PRO A  35      -6.426  -5.663   4.792  1.00  1.08           H  
ATOM    538 1HG  PRO A  35      -8.568  -4.700   2.895  1.00  1.08           H  
ATOM    539 2HG  PRO A  35      -7.777  -3.772   4.170  1.00  1.08           H  
ATOM    540 1HD  PRO A  35      -7.025  -3.669   1.576  1.00  1.08           H  
ATOM    541 2HD  PRO A  35      -5.811  -3.387   2.879  1.00  1.08           H  
ATOM    542  N   ASP A  36      -7.801  -8.379   2.304  1.00  1.07           N  
ATOM    543  CA  ASP A  36      -8.821  -9.054   1.517  1.00  1.07           C  
ATOM    544  C   ASP A  36     -10.115  -8.262   1.642  1.00  1.07           C  
ATOM    545  O   ASP A  36     -10.251  -7.411   2.526  1.00  1.07           O  
ATOM    546  CB  ASP A  36      -9.002 -10.506   1.983  1.00  1.07           C  
ATOM    547  CG  ASP A  36      -9.741 -11.441   0.959  1.00  1.07           C  
ATOM    548  OD1 ASP A  36     -10.229 -10.960  -0.049  1.00  1.07           O  
ATOM    549  OD2 ASP A  36      -9.793 -12.622   1.212  1.00  1.07           O  
ATOM    550  H   ASP A  36      -7.477  -8.777   3.171  1.00  1.07           H  
ATOM    551  HA  ASP A  36      -8.521  -9.057   0.468  1.00  1.07           H  
ATOM    552 1HB  ASP A  36      -8.026 -10.938   2.197  1.00  1.07           H  
ATOM    553 2HB  ASP A  36      -9.568 -10.511   2.917  1.00  1.07           H  
ATOM    554  N   GLY A  37     -11.063  -8.565   0.775  1.00  1.03           N  
ATOM    555  CA  GLY A  37     -12.346  -7.873   0.747  1.00  1.03           C  
ATOM    556  C   GLY A  37     -12.265  -6.603  -0.106  1.00  1.03           C  
ATOM    557  O   GLY A  37     -11.322  -6.409  -0.870  1.00  1.03           O  
ATOM    558  H   GLY A  37     -10.863  -9.321   0.119  1.00  1.03           H  
ATOM    559 1HA  GLY A  37     -13.104  -8.543   0.343  1.00  1.03           H  
ATOM    560 2HA  GLY A  37     -12.646  -7.620   1.763  1.00  1.03           H  
ATOM    561  N   GLY A  38     -13.278  -5.744   0.001  1.00  0.97           N  
ATOM    562  CA  GLY A  38     -13.390  -4.539  -0.833  1.00  0.97           C  
ATOM    563  C   GLY A  38     -12.756  -3.278  -0.234  1.00  0.97           C  
ATOM    564  O   GLY A  38     -13.035  -2.172  -0.704  1.00  0.97           O  
ATOM    565  H   GLY A  38     -14.014  -5.944   0.663  1.00  0.97           H  
ATOM    566 1HA  GLY A  38     -12.932  -4.739  -1.802  1.00  0.97           H  
ATOM    567 2HA  GLY A  38     -14.445  -4.347  -1.029  1.00  0.97           H  
ATOM    568  N   TRP A  39     -11.973  -3.450   0.827  1.00  0.90           N  
ATOM    569  CA  TRP A  39     -11.352  -2.360   1.586  1.00  0.90           C  
ATOM    570  C   TRP A  39      -9.867  -2.196   1.310  1.00  0.90           C  
ATOM    571  O   TRP A  39      -9.187  -3.169   1.024  1.00  0.90           O  
ATOM    572  CB  TRP A  39     -11.499  -2.655   3.076  1.00  0.90           C  
ATOM    573  CG  TRP A  39     -12.908  -2.611   3.556  1.00  0.90           C  
ATOM    574  CD1 TRP A  39     -13.843  -3.590   3.429  1.00  0.90           C  
ATOM    575  CD2 TRP A  39     -13.536  -1.554   4.300  1.00  0.90           C  
ATOM    576  NE1 TRP A  39     -15.019  -3.196   4.016  1.00  0.90           N  
ATOM    577  CE2 TRP A  39     -14.842  -1.951   4.558  1.00  0.90           C  
ATOM    578  CE3 TRP A  39     -13.103  -0.341   4.757  1.00  0.90           C  
ATOM    579  CZ2 TRP A  39     -15.725  -1.146   5.263  1.00  0.90           C  
ATOM    580  CZ3 TRP A  39     -13.960   0.467   5.472  1.00  0.90           C  
ATOM    581  CH2 TRP A  39     -15.243   0.082   5.715  1.00  0.90           C  
ATOM    582  H   TRP A  39     -11.791  -4.402   1.119  1.00  0.90           H  
ATOM    583  HA  TRP A  39     -11.850  -1.427   1.339  1.00  0.90           H  
ATOM    584 1HB  TRP A  39     -11.085  -3.639   3.297  1.00  0.90           H  
ATOM    585 2HB  TRP A  39     -10.921  -1.920   3.637  1.00  0.90           H  
ATOM    586  HD1 TRP A  39     -13.679  -4.544   2.929  1.00  0.90           H  
ATOM    587  HE1 TRP A  39     -15.871  -3.739   4.056  1.00  0.90           H  
ATOM    588  HE3 TRP A  39     -12.099  -0.041   4.553  1.00  0.90           H  
ATOM    589  HZ2 TRP A  39     -16.751  -1.450   5.469  1.00  0.90           H  
ATOM    590  HZ3 TRP A  39     -13.586   1.424   5.831  1.00  0.90           H  
ATOM    591  HH2 TRP A  39     -15.900   0.743   6.275  1.00  0.90           H  
ATOM    592  N   TRP A  40      -9.380  -0.955   1.412  1.00  0.85           N  
ATOM    593  CA  TRP A  40      -7.948  -0.606   1.373  1.00  0.85           C  
ATOM    594  C   TRP A  40      -7.513   0.101   2.658  1.00  0.85           C  
ATOM    595  O   TRP A  40      -8.322   0.739   3.334  1.00  0.85           O  
ATOM    596  CB  TRP A  40      -7.584   0.314   0.210  1.00  0.85           C  
ATOM    597  CG  TRP A  40      -7.662  -0.274  -1.159  1.00  0.85           C  
ATOM    598  CD1 TRP A  40      -7.798  -1.573  -1.485  1.00  0.85           C  
ATOM    599  CD2 TRP A  40      -7.562   0.440  -2.410  1.00  0.85           C  
ATOM    600  NE1 TRP A  40      -7.790  -1.725  -2.848  1.00  0.85           N  
ATOM    601  CE2 TRP A  40      -7.640  -0.504  -3.425  1.00  0.85           C  
ATOM    602  CE3 TRP A  40      -7.402   1.775  -2.741  1.00  0.85           C  
ATOM    603  CZ2 TRP A  40      -7.571  -0.152  -4.754  1.00  0.85           C  
ATOM    604  CZ3 TRP A  40      -7.327   2.126  -4.078  1.00  0.85           C  
ATOM    605  CH2 TRP A  40      -7.412   1.188  -5.050  1.00  0.85           C  
ATOM    606  H   TRP A  40     -10.042  -0.204   1.580  1.00  0.85           H  
ATOM    607  HA  TRP A  40      -7.366  -1.512   1.275  1.00  0.85           H  
ATOM    608 1HB  TRP A  40      -8.242   1.178   0.232  1.00  0.85           H  
ATOM    609 2HB  TRP A  40      -6.567   0.682   0.358  1.00  0.85           H  
ATOM    610  HD1 TRP A  40      -7.889  -2.374  -0.779  1.00  0.85           H  
ATOM    611  HE1 TRP A  40      -7.873  -2.601  -3.344  1.00  0.85           H  
ATOM    612  HE3 TRP A  40      -7.343   2.526  -1.967  1.00  0.85           H  
ATOM    613  HZ2 TRP A  40      -7.636  -0.890  -5.554  1.00  0.85           H  
ATOM    614  HZ3 TRP A  40      -7.198   3.174  -4.334  1.00  0.85           H  
ATOM    615  HH2 TRP A  40      -7.359   1.495  -6.079  1.00  0.85           H  
ATOM    616  N   GLU A  41      -6.224   0.010   2.992  1.00  0.83           N  
ATOM    617  CA  GLU A  41      -5.673   0.770   4.114  1.00  0.83           C  
ATOM    618  C   GLU A  41      -4.766   1.851   3.548  1.00  0.83           C  
ATOM    619  O   GLU A  41      -3.928   1.566   2.679  1.00  0.83           O  
ATOM    620  CB  GLU A  41      -4.897  -0.133   5.084  1.00  0.83           C  
ATOM    621  CG  GLU A  41      -4.328   0.576   6.335  1.00  0.83           C  
ATOM    622  CD  GLU A  41      -3.605  -0.369   7.320  1.00  0.83           C  
ATOM    623  OE1 GLU A  41      -4.222  -1.281   7.852  1.00  0.83           O  
ATOM    624  OE2 GLU A  41      -2.434  -0.160   7.539  1.00  0.83           O  
ATOM    625  H   GLU A  41      -5.589  -0.569   2.443  1.00  0.83           H  
ATOM    626  HA  GLU A  41      -6.481   1.258   4.656  1.00  0.83           H  
ATOM    627 1HB  GLU A  41      -5.533  -0.950   5.400  1.00  0.83           H  
ATOM    628 2HB  GLU A  41      -4.056  -0.572   4.552  1.00  0.83           H  
ATOM    629 1HG  GLU A  41      -3.617   1.320   5.999  1.00  0.83           H  
ATOM    630 2HG  GLU A  41      -5.128   1.101   6.847  1.00  0.83           H  
ATOM    631  N   GLY A  42      -4.897   3.077   4.051  1.00  0.82           N  
ATOM    632  CA  GLY A  42      -4.054   4.143   3.531  1.00  0.82           C  
ATOM    633  C   GLY A  42      -3.796   5.285   4.506  1.00  0.82           C  
ATOM    634  O   GLY A  42      -4.165   5.230   5.687  1.00  0.82           O  
ATOM    635  H   GLY A  42      -5.600   3.264   4.769  1.00  0.82           H  
ATOM    636 1HA  GLY A  42      -3.120   3.727   3.198  1.00  0.82           H  
ATOM    637 2HA  GLY A  42      -4.518   4.552   2.636  1.00  0.82           H  
ATOM    638  N   GLU A  43      -3.163   6.333   3.973  1.00  0.83           N  
ATOM    639  CA  GLU A  43      -2.779   7.517   4.732  1.00  0.83           C  
ATOM    640  C   GLU A  43      -3.042   8.804   3.966  1.00  0.83           C  
ATOM    641  O   GLU A  43      -2.698   8.940   2.793  1.00  0.83           O  
ATOM    642  CB  GLU A  43      -1.287   7.439   5.088  1.00  0.83           C  
ATOM    643  CG  GLU A  43      -0.729   8.598   5.910  1.00  0.83           C  
ATOM    644  CD  GLU A  43       0.705   8.371   6.334  1.00  0.83           C  
ATOM    645  OE1 GLU A  43       1.189   7.286   6.119  1.00  0.83           O  
ATOM    646  OE2 GLU A  43       1.315   9.263   6.870  1.00  0.83           O  
ATOM    647  H   GLU A  43      -2.895   6.270   2.993  1.00  0.83           H  
ATOM    648  HA  GLU A  43      -3.363   7.541   5.646  1.00  0.83           H  
ATOM    649 1HB  GLU A  43      -1.078   6.529   5.598  1.00  0.83           H  
ATOM    650 2HB  GLU A  43      -0.716   7.410   4.162  1.00  0.83           H  
ATOM    651 1HG  GLU A  43      -0.772   9.503   5.314  1.00  0.83           H  
ATOM    652 2HG  GLU A  43      -1.356   8.747   6.791  1.00  0.83           H  
ATOM    653  N   LYS A  44      -3.633   9.768   4.627  1.00  0.84           N  
ATOM    654  CA  LYS A  44      -3.908  11.046   3.988  1.00  0.84           C  
ATOM    655  C   LYS A  44      -2.729  11.982   4.098  1.00  0.84           C  
ATOM    656  O   LYS A  44      -1.824  11.769   4.901  1.00  0.84           O  
ATOM    657  CB  LYS A  44      -5.108  11.715   4.600  1.00  0.84           C  
ATOM    658  CG  LYS A  44      -6.364  11.041   4.396  1.00  0.84           C  
ATOM    659  CD  LYS A  44      -7.365  11.711   5.223  1.00  0.84           C  
ATOM    660  CE  LYS A  44      -7.736  13.018   4.596  1.00  0.84           C  
ATOM    661  NZ  LYS A  44      -8.647  13.817   5.441  1.00  0.84           N  
ATOM    662  H   LYS A  44      -3.897   9.613   5.606  1.00  0.84           H  
ATOM    663  HA  LYS A  44      -4.104  10.876   2.927  1.00  0.84           H  
ATOM    664 1HB  LYS A  44      -4.957  11.783   5.679  1.00  0.84           H  
ATOM    665 2HB  LYS A  44      -5.201  12.726   4.221  1.00  0.84           H  
ATOM    666 1HG  LYS A  44      -6.655  11.136   3.356  1.00  0.84           H  
ATOM    667 2HG  LYS A  44      -6.268  10.024   4.632  1.00  0.84           H  
ATOM    668 1HD  LYS A  44      -8.238  11.076   5.328  1.00  0.84           H  
ATOM    669 2HD  LYS A  44      -6.960  11.915   6.210  1.00  0.84           H  
ATOM    670 1HE  LYS A  44      -6.850  13.605   4.375  1.00  0.84           H  
ATOM    671 2HE  LYS A  44      -8.239  12.785   3.668  1.00  0.84           H  
ATOM    672 1HZ  LYS A  44      -8.898  14.687   4.896  1.00  0.84           H  
ATOM    673 2HZ  LYS A  44      -9.484  13.235   5.652  1.00  0.84           H  
ATOM    674 3HZ  LYS A  44      -8.180  14.071   6.320  1.00  0.84           H  
ATOM    675  N   GLU A  45      -2.766  13.070   3.346  1.00  0.86           N  
ATOM    676  CA  GLU A  45      -1.701  14.065   3.418  1.00  0.86           C  
ATOM    677  C   GLU A  45      -1.558  14.646   4.833  1.00  0.86           C  
ATOM    678  O   GLU A  45      -0.471  15.068   5.228  1.00  0.86           O  
ATOM    679  CB  GLU A  45      -1.960  15.189   2.414  1.00  0.86           C  
ATOM    680  CG  GLU A  45      -1.797  14.783   0.940  1.00  0.86           C  
ATOM    681  CD  GLU A  45      -2.072  15.920  -0.028  1.00  0.86           C  
ATOM    682  OE1 GLU A  45      -2.586  16.928   0.394  1.00  0.86           O  
ATOM    683  OE2 GLU A  45      -1.746  15.783  -1.185  1.00  0.86           O  
ATOM    684  H   GLU A  45      -3.523  13.195   2.687  1.00  0.86           H  
ATOM    685  HA  GLU A  45      -0.763  13.575   3.155  1.00  0.86           H  
ATOM    686 1HB  GLU A  45      -2.974  15.565   2.547  1.00  0.86           H  
ATOM    687 2HB  GLU A  45      -1.276  16.014   2.612  1.00  0.86           H  
ATOM    688 1HG  GLU A  45      -0.780  14.424   0.783  1.00  0.86           H  
ATOM    689 2HG  GLU A  45      -2.479  13.957   0.725  1.00  0.86           H  
ATOM    690  N   ASP A  46      -2.656  14.672   5.596  1.00  0.87           N  
ATOM    691  CA  ASP A  46      -2.650  15.205   6.958  1.00  0.87           C  
ATOM    692  C   ASP A  46      -2.137  14.200   8.006  1.00  0.87           C  
ATOM    693  O   ASP A  46      -2.131  14.495   9.201  1.00  0.87           O  
ATOM    694  CB  ASP A  46      -4.059  15.700   7.337  1.00  0.87           C  
ATOM    695  CG  ASP A  46      -5.178  14.607   7.474  1.00  0.87           C  
ATOM    696  OD1 ASP A  46      -4.895  13.424   7.473  1.00  0.87           O  
ATOM    697  OD2 ASP A  46      -6.337  15.001   7.539  1.00  0.87           O  
ATOM    698  H   ASP A  46      -3.514  14.313   5.210  1.00  0.87           H  
ATOM    699  HA  ASP A  46      -1.981  16.067   6.975  1.00  0.87           H  
ATOM    700 1HB  ASP A  46      -3.995  16.229   8.288  1.00  0.87           H  
ATOM    701 2HB  ASP A  46      -4.387  16.427   6.594  1.00  0.87           H  
ATOM    702  N   GLY A  47      -1.705  13.015   7.562  1.00  0.87           N  
ATOM    703  CA  GLY A  47      -1.156  11.978   8.432  1.00  0.87           C  
ATOM    704  C   GLY A  47      -2.184  10.987   8.989  1.00  0.87           C  
ATOM    705  O   GLY A  47      -1.813   9.995   9.624  1.00  0.87           O  
ATOM    706  H   GLY A  47      -1.746  12.803   6.567  1.00  0.87           H  
ATOM    707 1HA  GLY A  47      -0.406  11.419   7.866  1.00  0.87           H  
ATOM    708 2HA  GLY A  47      -0.629  12.452   9.257  1.00  0.87           H  
ATOM    709  N   LEU A  48      -3.474  11.242   8.793  1.00  0.86           N  
ATOM    710  CA  LEU A  48      -4.470  10.314   9.313  1.00  0.86           C  
ATOM    711  C   LEU A  48      -4.364   8.966   8.606  1.00  0.86           C  
ATOM    712  O   LEU A  48      -4.260   8.907   7.381  1.00  0.86           O  
ATOM    713  CB  LEU A  48      -5.890  10.865   9.142  1.00  0.86           C  
ATOM    714  CG  LEU A  48      -7.029  10.035   9.800  1.00  0.86           C  
ATOM    715  CD1 LEU A  48      -6.886  10.088  11.294  1.00  0.86           C  
ATOM    716  CD2 LEU A  48      -8.395  10.582   9.354  1.00  0.86           C  
ATOM    717  H   LEU A  48      -3.783  12.080   8.283  1.00  0.86           H  
ATOM    718  HA  LEU A  48      -4.284  10.163  10.373  1.00  0.86           H  
ATOM    719 1HB  LEU A  48      -5.922  11.882   9.541  1.00  0.86           H  
ATOM    720 2HB  LEU A  48      -6.099  10.920   8.082  1.00  0.86           H  
ATOM    721  HG  LEU A  48      -6.936   8.997   9.513  1.00  0.86           H  
ATOM    722 1HD1 LEU A  48      -7.677   9.491  11.753  1.00  0.86           H  
ATOM    723 2HD1 LEU A  48      -5.917   9.688  11.583  1.00  0.86           H  
ATOM    724 3HD1 LEU A  48      -6.969  11.121  11.633  1.00  0.86           H  
ATOM    725 1HD2 LEU A  48      -9.185   9.996   9.820  1.00  0.86           H  
ATOM    726 2HD2 LEU A  48      -8.485  11.626   9.662  1.00  0.86           H  
ATOM    727 3HD2 LEU A  48      -8.478  10.520   8.266  1.00  0.86           H  
ATOM    728  N   ARG A  49      -4.379   7.878   9.380  1.00  0.84           N  
ATOM    729  CA  ARG A  49      -4.340   6.535   8.796  1.00  0.84           C  
ATOM    730  C   ARG A  49      -5.562   5.721   9.164  1.00  0.84           C  
ATOM    731  O   ARG A  49      -6.115   5.879  10.253  1.00  0.84           O  
ATOM    732  CB  ARG A  49      -3.117   5.740   9.230  1.00  0.84           C  
ATOM    733  CG  ARG A  49      -1.824   6.177   8.643  1.00  0.84           C  
ATOM    734  CD  ARG A  49      -0.704   5.295   9.078  1.00  0.84           C  
ATOM    735  NE  ARG A  49       0.531   5.594   8.376  1.00  0.84           N  
ATOM    736  CZ  ARG A  49       1.710   4.999   8.581  1.00  0.84           C  
ATOM    737  NH1 ARG A  49       1.851   4.065   9.499  1.00  0.84           N  
ATOM    738  NH2 ARG A  49       2.725   5.379   7.835  1.00  0.84           N  
ATOM    739  H   ARG A  49      -4.432   7.985  10.380  1.00  0.84           H  
ATOM    740  HA  ARG A  49      -4.307   6.629   7.716  1.00  0.84           H  
ATOM    741 1HB  ARG A  49      -3.022   5.780  10.311  1.00  0.84           H  
ATOM    742 2HB  ARG A  49      -3.255   4.696   8.948  1.00  0.84           H  
ATOM    743 1HG  ARG A  49      -1.919   6.116   7.579  1.00  0.84           H  
ATOM    744 2HG  ARG A  49      -1.601   7.209   8.930  1.00  0.84           H  
ATOM    745 1HD  ARG A  49      -0.530   5.433  10.144  1.00  0.84           H  
ATOM    746 2HD  ARG A  49      -0.965   4.256   8.885  1.00  0.84           H  
ATOM    747  HE  ARG A  49       0.512   6.295   7.627  1.00  0.84           H  
ATOM    748 1HH1 ARG A  49       1.059   3.788  10.061  1.00  0.84           H  
ATOM    749 2HH1 ARG A  49       2.749   3.627   9.640  1.00  0.84           H  
ATOM    750 1HH2 ARG A  49       2.554   6.114   7.127  1.00  0.84           H  
ATOM    751 2HH2 ARG A  49       3.633   4.966   7.950  1.00  0.84           H  
ATOM    752  N   GLY A  50      -5.939   4.814   8.264  1.00  0.81           N  
ATOM    753  CA  GLY A  50      -7.061   3.907   8.510  1.00  0.81           C  
ATOM    754  C   GLY A  50      -7.622   3.280   7.233  1.00  0.81           C  
ATOM    755  O   GLY A  50      -7.108   3.499   6.131  1.00  0.81           O  
ATOM    756  H   GLY A  50      -5.420   4.774   7.383  1.00  0.81           H  
ATOM    757 1HA  GLY A  50      -6.746   3.116   9.192  1.00  0.81           H  
ATOM    758 2HA  GLY A  50      -7.853   4.452   9.022  1.00  0.81           H  
ATOM    759  N   TRP A  51      -8.674   2.482   7.402  1.00  0.78           N  
ATOM    760  CA  TRP A  51      -9.330   1.783   6.304  1.00  0.78           C  
ATOM    761  C   TRP A  51     -10.430   2.559   5.598  1.00  0.78           C  
ATOM    762  O   TRP A  51     -11.098   3.423   6.178  1.00  0.78           O  
ATOM    763  CB  TRP A  51      -9.927   0.451   6.771  1.00  0.78           C  
ATOM    764  CG  TRP A  51      -8.954  -0.605   7.040  1.00  0.78           C  
ATOM    765  CD1 TRP A  51      -7.676  -0.472   7.447  1.00  0.78           C  
ATOM    766  CD2 TRP A  51      -9.182  -2.017   6.872  1.00  0.78           C  
ATOM    767  NE1 TRP A  51      -7.082  -1.697   7.551  1.00  0.78           N  
ATOM    768  CE2 TRP A  51      -7.994  -2.661   7.207  1.00  0.78           C  
ATOM    769  CE3 TRP A  51     -10.289  -2.775   6.467  1.00  0.78           C  
ATOM    770  CZ2 TRP A  51      -7.868  -4.039   7.152  1.00  0.78           C  
ATOM    771  CZ3 TRP A  51     -10.171  -4.152   6.410  1.00  0.78           C  
ATOM    772  CH2 TRP A  51      -8.993  -4.772   6.747  1.00  0.78           C  
ATOM    773  H   TRP A  51      -9.027   2.347   8.344  1.00  0.78           H  
ATOM    774  HA  TRP A  51      -8.570   1.558   5.568  1.00  0.78           H  
ATOM    775 1HB  TRP A  51     -10.519   0.614   7.675  1.00  0.78           H  
ATOM    776 2HB  TRP A  51     -10.582   0.083   6.023  1.00  0.78           H  
ATOM    777  HD1 TRP A  51      -7.184   0.467   7.652  1.00  0.78           H  
ATOM    778  HE1 TRP A  51      -6.093  -1.825   7.832  1.00  0.78           H  
ATOM    779  HE3 TRP A  51     -11.225  -2.286   6.202  1.00  0.78           H  
ATOM    780  HZ2 TRP A  51      -6.939  -4.547   7.411  1.00  0.78           H  
ATOM    781  HZ3 TRP A  51     -11.040  -4.734   6.093  1.00  0.78           H  
ATOM    782  HH2 TRP A  51      -8.934  -5.859   6.690  1.00  0.78           H  
ATOM    783  N   PHE A  52     -10.631   2.217   4.332  1.00  0.75           N  
ATOM    784  CA  PHE A  52     -11.739   2.756   3.565  1.00  0.75           C  
ATOM    785  C   PHE A  52     -12.103   1.838   2.398  1.00  0.75           C  
ATOM    786  O   PHE A  52     -11.254   1.073   1.954  1.00  0.75           O  
ATOM    787  CB  PHE A  52     -11.350   4.117   3.063  1.00  0.75           C  
ATOM    788  CG  PHE A  52     -10.126   4.132   2.229  1.00  0.75           C  
ATOM    789  CD1 PHE A  52     -10.204   4.018   0.869  1.00  0.75           C  
ATOM    790  CD2 PHE A  52      -8.878   4.267   2.811  1.00  0.75           C  
ATOM    791  CE1 PHE A  52      -9.078   4.035   0.105  1.00  0.75           C  
ATOM    792  CE2 PHE A  52      -7.757   4.285   2.039  1.00  0.75           C  
ATOM    793  CZ  PHE A  52      -7.856   4.174   0.684  1.00  0.75           C  
ATOM    794  H   PHE A  52      -9.981   1.557   3.905  1.00  0.75           H  
ATOM    795  HA  PHE A  52     -12.569   2.871   4.245  1.00  0.75           H  
ATOM    796 1HB  PHE A  52     -12.168   4.526   2.495  1.00  0.75           H  
ATOM    797 2HB  PHE A  52     -11.190   4.743   3.923  1.00  0.75           H  
ATOM    798  HD1 PHE A  52     -11.177   3.911   0.405  1.00  0.75           H  
ATOM    799  HD2 PHE A  52      -8.787   4.361   3.899  1.00  0.75           H  
ATOM    800  HE1 PHE A  52      -9.164   3.940  -0.955  1.00  0.75           H  
ATOM    801  HE2 PHE A  52      -6.791   4.396   2.503  1.00  0.75           H  
ATOM    802  HZ  PHE A  52      -6.969   4.197   0.077  1.00  0.75           H  
ATOM    803  N   PRO A  53     -13.345   1.823   1.900  1.00  0.72           N  
ATOM    804  CA  PRO A  53     -13.731   1.080   0.722  1.00  0.72           C  
ATOM    805  C   PRO A  53     -12.916   1.486  -0.495  1.00  0.72           C  
ATOM    806  O   PRO A  53     -12.811   2.671  -0.823  1.00  0.72           O  
ATOM    807  CB  PRO A  53     -15.205   1.446   0.573  1.00  0.72           C  
ATOM    808  CG  PRO A  53     -15.635   1.818   1.969  1.00  0.72           C  
ATOM    809  CD  PRO A  53     -14.446   2.526   2.550  1.00  0.72           C  
ATOM    810  HA  PRO A  53     -13.626   0.002   0.922  1.00  0.72           H  
ATOM    811 1HB  PRO A  53     -15.315   2.265  -0.153  1.00  0.72           H  
ATOM    812 2HB  PRO A  53     -15.764   0.590   0.168  1.00  0.72           H  
ATOM    813 1HG  PRO A  53     -16.538   2.427   1.959  1.00  0.72           H  
ATOM    814 2HG  PRO A  53     -15.881   0.904   2.535  1.00  0.72           H  
ATOM    815 1HD  PRO A  53     -14.435   3.593   2.299  1.00  0.72           H  
ATOM    816 2HD  PRO A  53     -14.481   2.352   3.597  1.00  0.72           H  
ATOM    817  N   ALA A  54     -12.437   0.499  -1.233  1.00  0.70           N  
ATOM    818  CA  ALA A  54     -11.670   0.726  -2.457  1.00  0.70           C  
ATOM    819  C   ALA A  54     -12.531   1.438  -3.493  1.00  0.70           C  
ATOM    820  O   ALA A  54     -12.047   2.220  -4.311  1.00  0.70           O  
ATOM    821  CB  ALA A  54     -11.174  -0.595  -3.003  1.00  0.70           C  
ATOM    822  H   ALA A  54     -12.580  -0.456  -0.925  1.00  0.70           H  
ATOM    823  HA  ALA A  54     -10.819   1.361  -2.218  1.00  0.70           H  
ATOM    824 1HB  ALA A  54     -10.589  -0.417  -3.902  1.00  0.70           H  
ATOM    825 2HB  ALA A  54     -10.558  -1.079  -2.250  1.00  0.70           H  
ATOM    826 3HB  ALA A  54     -12.020  -1.233  -3.240  1.00  0.70           H  
ATOM    827  N   SER A  55     -13.830   1.177  -3.443  1.00  0.69           N  
ATOM    828  CA  SER A  55     -14.799   1.726  -4.380  1.00  0.69           C  
ATOM    829  C   SER A  55     -14.963   3.248  -4.284  1.00  0.69           C  
ATOM    830  O   SER A  55     -15.570   3.858  -5.164  1.00  0.69           O  
ATOM    831  CB  SER A  55     -16.146   1.046  -4.196  1.00  0.69           C  
ATOM    832  OG  SER A  55     -16.701   1.360  -2.948  1.00  0.69           O  
ATOM    833  H   SER A  55     -14.156   0.546  -2.723  1.00  0.69           H  
ATOM    834  HA  SER A  55     -14.448   1.501  -5.388  1.00  0.69           H  
ATOM    835 1HB  SER A  55     -16.822   1.367  -4.986  1.00  0.69           H  
ATOM    836 2HB  SER A  55     -16.023  -0.032  -4.281  1.00  0.69           H  
ATOM    837  HG  SER A  55     -16.737   2.323  -2.915  1.00  0.69           H  
ATOM    838  N   TYR A  56     -14.456   3.868  -3.214  1.00  0.72           N  
ATOM    839  CA  TYR A  56     -14.591   5.308  -3.092  1.00  0.72           C  
ATOM    840  C   TYR A  56     -13.419   6.091  -3.652  1.00  0.72           C  
ATOM    841  O   TYR A  56     -13.441   7.324  -3.620  1.00  0.72           O  
ATOM    842  CB  TYR A  56     -14.813   5.705  -1.642  1.00  0.72           C  
ATOM    843  CG  TYR A  56     -16.159   5.293  -1.143  1.00  0.72           C  
ATOM    844  CD1 TYR A  56     -16.365   5.041   0.191  1.00  0.72           C  
ATOM    845  CD2 TYR A  56     -17.206   5.163  -2.048  1.00  0.72           C  
ATOM    846  CE1 TYR A  56     -17.622   4.666   0.626  1.00  0.72           C  
ATOM    847  CE2 TYR A  56     -18.449   4.791  -1.617  1.00  0.72           C  
ATOM    848  CZ  TYR A  56     -18.661   4.543  -0.281  1.00  0.72           C  
ATOM    849  OH  TYR A  56     -19.910   4.168   0.162  1.00  0.72           O  
ATOM    850  H   TYR A  56     -13.948   3.351  -2.494  1.00  0.72           H  
ATOM    851  HA  TYR A  56     -15.467   5.609  -3.655  1.00  0.72           H  
ATOM    852 1HB  TYR A  56     -14.051   5.235  -1.010  1.00  0.72           H  
ATOM    853 2HB  TYR A  56     -14.718   6.788  -1.531  1.00  0.72           H  
ATOM    854  HD1 TYR A  56     -15.544   5.142   0.896  1.00  0.72           H  
ATOM    855  HD2 TYR A  56     -17.042   5.358  -3.107  1.00  0.72           H  
ATOM    856  HE1 TYR A  56     -17.800   4.465   1.674  1.00  0.72           H  
ATOM    857  HE2 TYR A  56     -19.267   4.693  -2.332  1.00  0.72           H  
ATOM    858  HH  TYR A  56     -20.520   4.147  -0.579  1.00  0.72           H  
ATOM    859  N   VAL A  57     -12.400   5.391  -4.159  1.00  0.78           N  
ATOM    860  CA  VAL A  57     -11.224   6.077  -4.688  1.00  0.78           C  
ATOM    861  C   VAL A  57     -10.814   5.573  -6.084  1.00  0.78           C  
ATOM    862  O   VAL A  57     -11.209   4.493  -6.512  1.00  0.78           O  
ATOM    863  CB  VAL A  57     -10.029   5.887  -3.743  1.00  0.78           C  
ATOM    864  CG1 VAL A  57     -10.288   6.455  -2.309  1.00  0.78           C  
ATOM    865  CG2 VAL A  57      -9.721   4.449  -3.670  1.00  0.78           C  
ATOM    866  H   VAL A  57     -12.426   4.369  -4.181  1.00  0.78           H  
ATOM    867  HA  VAL A  57     -11.446   7.133  -4.763  1.00  0.78           H  
ATOM    868  HB  VAL A  57      -9.190   6.431  -4.156  1.00  0.78           H  
ATOM    869 1HG1 VAL A  57      -9.403   6.306  -1.701  1.00  0.78           H  
ATOM    870 2HG1 VAL A  57     -10.501   7.497  -2.341  1.00  0.78           H  
ATOM    871 3HG1 VAL A  57     -11.127   5.937  -1.851  1.00  0.78           H  
ATOM    872 1HG2 VAL A  57      -8.863   4.309  -3.052  1.00  0.78           H  
ATOM    873 2HG2 VAL A  57     -10.569   3.918  -3.247  1.00  0.78           H  
ATOM    874 3HG2 VAL A  57      -9.520   4.075  -4.672  1.00  0.78           H  
ATOM    875  N   GLN A  58      -9.979   6.350  -6.768  1.00  0.91           N  
ATOM    876  CA  GLN A  58      -9.400   5.959  -8.054  1.00  0.91           C  
ATOM    877  C   GLN A  58      -7.888   5.860  -7.969  1.00  0.91           C  
ATOM    878  O   GLN A  58      -7.213   6.812  -7.576  1.00  0.91           O  
ATOM    879  CB  GLN A  58      -9.797   6.925  -9.175  1.00  0.91           C  
ATOM    880  CG  GLN A  58      -9.103   6.671 -10.532  1.00  0.91           C  
ATOM    881  CD  GLN A  58      -9.517   5.382 -11.223  1.00  0.91           C  
ATOM    882  OE1 GLN A  58     -10.695   5.167 -11.542  1.00  0.91           O  
ATOM    883  NE2 GLN A  58      -8.528   4.515 -11.485  1.00  0.91           N  
ATOM    884  H   GLN A  58      -9.737   7.249  -6.369  1.00  0.91           H  
ATOM    885  HA  GLN A  58      -9.777   4.969  -8.315  1.00  0.91           H  
ATOM    886 1HB  GLN A  58     -10.863   6.856  -9.342  1.00  0.91           H  
ATOM    887 2HB  GLN A  58      -9.576   7.949  -8.866  1.00  0.91           H  
ATOM    888 1HG  GLN A  58      -9.317   7.503 -11.202  1.00  0.91           H  
ATOM    889 2HG  GLN A  58      -8.034   6.600 -10.364  1.00  0.91           H  
ATOM    890 1HE2 GLN A  58      -8.727   3.653 -11.949  1.00  0.91           H  
ATOM    891 2HE2 GLN A  58      -7.552   4.742 -11.228  1.00  0.91           H  
ATOM    892  N   LEU A  59      -7.355   4.681  -8.249  1.00  1.09           N  
ATOM    893  CA  LEU A  59      -5.910   4.456  -8.215  1.00  1.09           C  
ATOM    894  C   LEU A  59      -5.210   5.232  -9.340  1.00  1.09           C  
ATOM    895  O   LEU A  59      -5.658   5.155 -10.495  1.00  1.09           O  
ATOM    896  CB  LEU A  59      -5.605   2.957  -8.365  1.00  1.09           C  
ATOM    897  CG  LEU A  59      -4.166   2.540  -8.139  1.00  1.09           C  
ATOM    898  CD1 LEU A  59      -3.827   2.778  -6.697  1.00  1.09           C  
ATOM    899  CD2 LEU A  59      -4.000   1.074  -8.483  1.00  1.09           C  
ATOM    900  H   LEU A  59      -7.966   3.923  -8.530  1.00  1.09           H  
ATOM    901  HA  LEU A  59      -5.518   4.809  -7.261  1.00  1.09           H  
ATOM    902 1HB  LEU A  59      -6.214   2.409  -7.675  1.00  1.09           H  
ATOM    903 2HB  LEU A  59      -5.878   2.653  -9.374  1.00  1.09           H  
ATOM    904  HG  LEU A  59      -3.500   3.146  -8.759  1.00  1.09           H  
ATOM    905 1HD1 LEU A  59      -2.803   2.492  -6.517  1.00  1.09           H  
ATOM    906 2HD1 LEU A  59      -3.963   3.813  -6.462  1.00  1.09           H  
ATOM    907 3HD1 LEU A  59      -4.488   2.178  -6.081  1.00  1.09           H  
ATOM    908 1HD2 LEU A  59      -2.967   0.774  -8.307  1.00  1.09           H  
ATOM    909 2HD2 LEU A  59      -4.664   0.479  -7.853  1.00  1.09           H  
ATOM    910 3HD2 LEU A  59      -4.253   0.913  -9.530  1.00  1.09           H  
ATOM    911  N   LEU A  60      -4.131   5.957  -9.003  1.00  1.32           N  
ATOM    912  CA  LEU A  60      -3.294   6.700  -9.964  1.00  1.32           C  
ATOM    913  C   LEU A  60      -2.185   7.458  -9.237  1.00  1.32           C  
ATOM    914  O   LEU A  60      -1.102   6.911  -9.027  1.00  1.32           O  
ATOM    915  OXT LEU A  60      -2.300   8.667  -9.038  1.00  1.32           O  
ATOM    916  CB  LEU A  60      -4.087   7.709 -10.849  1.00  1.32           C  
ATOM    917  CG  LEU A  60      -4.620   9.020 -10.201  1.00  1.32           C  
ATOM    918  CD1 LEU A  60      -5.009   9.993 -11.306  1.00  1.32           C  
ATOM    919  CD2 LEU A  60      -5.795   8.721  -9.348  1.00  1.32           C  
ATOM    920  H   LEU A  60      -3.859   5.973  -8.017  1.00  1.32           H  
ATOM    921  HA  LEU A  60      -2.822   5.977 -10.630  1.00  1.32           H  
ATOM    922 1HB  LEU A  60      -3.422   8.017 -11.654  1.00  1.32           H  
ATOM    923 2HB  LEU A  60      -4.930   7.220 -11.313  1.00  1.32           H  
ATOM    924  HG  LEU A  60      -3.844   9.483  -9.598  1.00  1.32           H  
ATOM    925 1HD1 LEU A  60      -5.381  10.918 -10.864  1.00  1.32           H  
ATOM    926 2HD1 LEU A  60      -4.138  10.212 -11.923  1.00  1.32           H  
ATOM    927 3HD1 LEU A  60      -5.790   9.547 -11.921  1.00  1.32           H  
ATOM    928 1HD2 LEU A  60      -6.175   9.621  -8.916  1.00  1.32           H  
ATOM    929 2HD2 LEU A  60      -6.569   8.265  -9.945  1.00  1.32           H  
ATOM    930 3HD2 LEU A  60      -5.476   8.050  -8.568  1.00  1.32           H  
ENDMDL

REMARK ID 697680 DOMAINID 688205 MODEL 3 2LX7_chain_A_V2
MODEL     3
ATOM      1  N   MET A   1       0.000  -0.543   0.980  1.00  3.29           N  
ATOM      2  CA  MET A   1       1.367  -0.038   1.025  1.00  3.29           C  
ATOM      3  C   MET A   1       1.421   1.407   1.481  1.00  3.29           C  
ATOM      4  O   MET A   1       0.404   2.090   1.569  1.00  3.29           O  
ATOM      5  CB  MET A   1       2.037  -0.113  -0.351  1.00  3.29           C  
ATOM      6  CG  MET A   1       2.226  -1.495  -0.927  1.00  3.29           C  
ATOM      7  SD  MET A   1       3.096  -1.427  -2.509  1.00  3.29           S  
ATOM      8  CE  MET A   1       1.822  -0.766  -3.538  1.00  3.29           C  
ATOM      9 1H   MET A   1      -0.009  -1.521   1.225  1.00  3.29           H  
ATOM     10 2H   MET A   1      -0.571  -0.026   1.630  1.00  3.29           H  
ATOM     11 3H   MET A   1      -0.376  -0.428   0.042  1.00  3.29           H  
ATOM     12  HA  MET A   1       1.933  -0.635   1.737  1.00  3.29           H  
ATOM     13 1HB  MET A   1       1.437   0.449  -1.064  1.00  3.29           H  
ATOM     14 2HB  MET A   1       3.011   0.369  -0.315  1.00  3.29           H  
ATOM     15 1HG  MET A   1       2.791  -2.117  -0.239  1.00  3.29           H  
ATOM     16 2HG  MET A   1       1.245  -1.949  -1.090  1.00  3.29           H  
ATOM     17 1HE  MET A   1       2.198  -0.650  -4.548  1.00  3.29           H  
ATOM     18 2HE  MET A   1       0.981  -1.444  -3.539  1.00  3.29           H  
ATOM     19 3HE  MET A   1       1.510   0.200  -3.141  1.00  3.29           H  
ATOM     20  N   SER A   2       2.623   1.849   1.828  1.00  2.50           N  
ATOM     21  CA  SER A   2       2.894   3.235   2.179  1.00  2.50           C  
ATOM     22  C   SER A   2       4.358   3.500   1.858  1.00  2.50           C  
ATOM     23  O   SER A   2       4.879   4.597   2.044  1.00  2.50           O  
ATOM     24  CB  SER A   2       2.592   3.486   3.641  1.00  2.50           C  
ATOM     25  OG  SER A   2       3.421   2.710   4.464  1.00  2.50           O  
ATOM     26  H   SER A   2       3.415   1.225   1.795  1.00  2.50           H  
ATOM     27  HA  SER A   2       2.275   3.892   1.564  1.00  2.50           H  
ATOM     28 1HB  SER A   2       2.736   4.541   3.866  1.00  2.50           H  
ATOM     29 2HB  SER A   2       1.548   3.248   3.842  1.00  2.50           H  
ATOM     30  HG  SER A   2       4.311   3.052   4.340  1.00  2.50           H  
ATOM     31  N   GLY A   3       5.015   2.436   1.391  1.00  1.81           N  
ATOM     32  CA  GLY A   3       6.455   2.378   1.119  1.00  1.81           C  
ATOM     33  C   GLY A   3       6.842   2.714  -0.319  1.00  1.81           C  
ATOM     34  O   GLY A   3       7.960   2.428  -0.750  1.00  1.81           O  
ATOM     35  H   GLY A   3       4.471   1.603   1.237  1.00  1.81           H  
ATOM     36 1HA  GLY A   3       6.969   3.063   1.794  1.00  1.81           H  
ATOM     37 2HA  GLY A   3       6.819   1.380   1.361  1.00  1.81           H  
ATOM     38  N   ALA A   4       5.911   3.272  -1.074  1.00  1.29           N  
ATOM     39  CA  ALA A   4       6.140   3.587  -2.474  1.00  1.29           C  
ATOM     40  C   ALA A   4       5.366   4.832  -2.858  1.00  1.29           C  
ATOM     41  O   ALA A   4       4.306   5.119  -2.303  1.00  1.29           O  
ATOM     42  CB  ALA A   4       5.725   2.413  -3.348  1.00  1.29           C  
ATOM     43  H   ALA A   4       5.019   3.494  -0.658  1.00  1.29           H  
ATOM     44  HA  ALA A   4       7.202   3.792  -2.617  1.00  1.29           H  
ATOM     45 1HB  ALA A   4       5.906   2.654  -4.381  1.00  1.29           H  
ATOM     46 2HB  ALA A   4       6.303   1.532  -3.073  1.00  1.29           H  
ATOM     47 3HB  ALA A   4       4.665   2.208  -3.202  1.00  1.29           H  
ATOM     48  N   ARG A   5       5.888   5.571  -3.819  1.00  0.96           N  
ATOM     49  CA  ARG A   5       5.250   6.802  -4.258  1.00  0.96           C  
ATOM     50  C   ARG A   5       5.604   7.057  -5.702  1.00  0.96           C  
ATOM     51  O   ARG A   5       6.561   6.473  -6.214  1.00  0.96           O  
ATOM     52  CB  ARG A   5       5.739   7.976  -3.414  1.00  0.96           C  
ATOM     53  CG  ARG A   5       7.198   8.346  -3.666  1.00  0.96           C  
ATOM     54  CD  ARG A   5       7.716   9.384  -2.727  1.00  0.96           C  
ATOM     55  NE  ARG A   5       9.044   9.834  -3.111  1.00  0.96           N  
ATOM     56  CZ  ARG A   5       9.741  10.779  -2.454  1.00  0.96           C  
ATOM     57  NH1 ARG A   5       9.225  11.351  -1.383  1.00  0.96           N  
ATOM     58  NH2 ARG A   5      10.940  11.140  -2.878  1.00  0.96           N  
ATOM     59  H   ARG A   5       6.764   5.294  -4.243  1.00  0.96           H  
ATOM     60  HA  ARG A   5       4.170   6.704  -4.177  1.00  0.96           H  
ATOM     61 1HB  ARG A   5       5.115   8.841  -3.615  1.00  0.96           H  
ATOM     62 2HB  ARG A   5       5.630   7.736  -2.358  1.00  0.96           H  
ATOM     63 1HG  ARG A   5       7.826   7.458  -3.571  1.00  0.96           H  
ATOM     64 2HG  ARG A   5       7.295   8.739  -4.682  1.00  0.96           H  
ATOM     65 1HD  ARG A   5       7.070  10.235  -2.675  1.00  0.96           H  
ATOM     66 2HD  ARG A   5       7.791   8.942  -1.736  1.00  0.96           H  
ATOM     67  HE  ARG A   5       9.469   9.411  -3.967  1.00  0.96           H  
ATOM     68 1HH1 ARG A   5       8.309  11.077  -1.058  1.00  0.96           H  
ATOM     69 2HH1 ARG A   5       9.746  12.061  -0.888  1.00  0.96           H  
ATOM     70 1HH2 ARG A   5      11.343  10.701  -3.703  1.00  0.96           H  
ATOM     71 2HH2 ARG A   5      11.457  11.848  -2.384  1.00  0.96           H  
ATOM     72  N   CYS A   6       4.865   7.939  -6.351  1.00  0.76           N  
ATOM     73  CA  CYS A   6       5.152   8.254  -7.734  1.00  0.76           C  
ATOM     74  C   CYS A   6       4.828   9.684  -8.115  1.00  0.76           C  
ATOM     75  O   CYS A   6       3.983  10.337  -7.497  1.00  0.76           O  
ATOM     76  CB  CYS A   6       4.316   7.311  -8.592  1.00  0.76           C  
ATOM     77  SG  CYS A   6       2.531   7.467  -8.377  1.00  0.76           S  
ATOM     78  H   CYS A   6       4.064   8.358  -5.884  1.00  0.76           H  
ATOM     79  HA  CYS A   6       6.211   8.082  -7.917  1.00  0.76           H  
ATOM     80 1HB  CYS A   6       4.553   7.462  -9.638  1.00  0.76           H  
ATOM     81 2HB  CYS A   6       4.576   6.294  -8.345  1.00  0.76           H  
ATOM     82  HG  CYS A   6       2.549   7.560  -7.036  1.00  0.76           H  
ATOM     83  N   ARG A   7       5.459  10.165  -9.178  1.00  0.65           N  
ATOM     84  CA  ARG A   7       5.153  11.506  -9.655  1.00  0.65           C  
ATOM     85  C   ARG A   7       4.329  11.430 -10.905  1.00  0.65           C  
ATOM     86  O   ARG A   7       4.547  10.578 -11.766  1.00  0.65           O  
ATOM     87  CB  ARG A   7       6.412  12.322  -9.930  1.00  0.65           C  
ATOM     88  CG  ARG A   7       7.297  12.594  -8.728  1.00  0.65           C  
ATOM     89  CD  ARG A   7       6.671  13.539  -7.737  1.00  0.65           C  
ATOM     90  NE  ARG A   7       6.477  14.910  -8.240  1.00  0.65           N  
ATOM     91  CZ  ARG A   7       7.426  15.860  -8.243  1.00  0.65           C  
ATOM     92  NH1 ARG A   7       8.641  15.600  -7.809  1.00  0.65           N  
ATOM     93  NH2 ARG A   7       7.116  17.060  -8.680  1.00  0.65           N  
ATOM     94  H   ARG A   7       6.148   9.580  -9.655  1.00  0.65           H  
ATOM     95  HA  ARG A   7       4.576  12.029  -8.894  1.00  0.65           H  
ATOM     96 1HB  ARG A   7       7.017  11.808 -10.677  1.00  0.65           H  
ATOM     97 2HB  ARG A   7       6.121  13.288 -10.352  1.00  0.65           H  
ATOM     98 1HG  ARG A   7       7.500  11.652  -8.214  1.00  0.65           H  
ATOM     99 2HG  ARG A   7       8.235  13.032  -9.067  1.00  0.65           H  
ATOM    100 1HD  ARG A   7       5.698  13.150  -7.474  1.00  0.65           H  
ATOM    101 2HD  ARG A   7       7.295  13.595  -6.851  1.00  0.65           H  
ATOM    102  HE  ARG A   7       5.546  15.205  -8.576  1.00  0.65           H  
ATOM    103 1HH1 ARG A   7       8.867  14.678  -7.468  1.00  0.65           H  
ATOM    104 2HH1 ARG A   7       9.343  16.325  -7.815  1.00  0.65           H  
ATOM    105 1HH2 ARG A   7       6.150  17.226  -8.989  1.00  0.65           H  
ATOM    106 2HH2 ARG A   7       7.801  17.797  -8.691  1.00  0.65           H  
ATOM    107  N   THR A   8       3.396  12.336 -11.043  1.00  0.60           N  
ATOM    108  CA  THR A   8       2.592  12.325 -12.238  1.00  0.60           C  
ATOM    109  C   THR A   8       3.382  12.842 -13.422  1.00  0.60           C  
ATOM    110  O   THR A   8       4.086  13.850 -13.327  1.00  0.60           O  
ATOM    111  CB  THR A   8       1.370  13.175 -11.985  1.00  0.60           C  
ATOM    112  OG1 THR A   8       1.812  14.491 -11.673  1.00  0.60           O  
ATOM    113  CG2 THR A   8       0.638  12.635 -10.795  1.00  0.60           C  
ATOM    114  H   THR A   8       3.218  13.009 -10.293  1.00  0.60           H  
ATOM    115  HA  THR A   8       2.293  11.315 -12.465  1.00  0.60           H  
ATOM    116  HB  THR A   8       0.721  13.202 -12.863  1.00  0.60           H  
ATOM    117  HG1 THR A   8       1.048  15.039 -11.384  1.00  0.60           H  
ATOM    118 1HG2 THR A   8      -0.205  13.269 -10.572  1.00  0.60           H  
ATOM    119 2HG2 THR A   8       0.303  11.633 -11.009  1.00  0.60           H  
ATOM    120 3HG2 THR A   8       1.286  12.612  -9.942  1.00  0.60           H  
ATOM    121  N   LEU A   9       3.179  12.213 -14.562  1.00  0.59           N  
ATOM    122  CA  LEU A   9       3.790  12.623 -15.812  1.00  0.59           C  
ATOM    123  C   LEU A   9       2.747  13.345 -16.638  1.00  0.59           C  
ATOM    124  O   LEU A   9       3.023  14.361 -17.278  1.00  0.59           O  
ATOM    125  CB  LEU A   9       4.274  11.384 -16.551  1.00  0.59           C  
ATOM    126  CG  LEU A   9       5.293  10.555 -15.831  1.00  0.59           C  
ATOM    127  CD1 LEU A   9       5.550   9.302 -16.647  1.00  0.59           C  
ATOM    128  CD2 LEU A   9       6.542  11.371 -15.622  1.00  0.59           C  
ATOM    129  H   LEU A   9       2.590  11.390 -14.560  1.00  0.59           H  
ATOM    130  HA  LEU A   9       4.621  13.296 -15.608  1.00  0.59           H  
ATOM    131 1HB  LEU A   9       3.425  10.740 -16.723  1.00  0.59           H  
ATOM    132 2HB  LEU A   9       4.687  11.683 -17.514  1.00  0.59           H  
ATOM    133  HG  LEU A   9       4.905  10.256 -14.865  1.00  0.59           H  
ATOM    134 1HD1 LEU A   9       6.274   8.672 -16.141  1.00  0.59           H  
ATOM    135 2HD1 LEU A   9       4.611   8.748 -16.761  1.00  0.59           H  
ATOM    136 3HD1 LEU A   9       5.931   9.576 -17.628  1.00  0.59           H  
ATOM    137 1HD2 LEU A   9       7.285  10.784 -15.100  1.00  0.59           H  
ATOM    138 2HD2 LEU A   9       6.940  11.679 -16.588  1.00  0.59           H  
ATOM    139 3HD2 LEU A   9       6.299  12.255 -15.028  1.00  0.59           H  
ATOM    140  N   TYR A  10       1.528  12.814 -16.588  1.00  0.61           N  
ATOM    141  CA  TYR A  10       0.429  13.383 -17.343  1.00  0.61           C  
ATOM    142  C   TYR A  10      -0.727  13.641 -16.386  1.00  0.61           C  
ATOM    143  O   TYR A  10      -0.806  12.969 -15.361  1.00  0.61           O  
ATOM    144  CB  TYR A  10      -0.036  12.420 -18.427  1.00  0.61           C  
ATOM    145  CG  TYR A  10       1.035  12.051 -19.405  1.00  0.61           C  
ATOM    146  CD1 TYR A  10       1.865  10.991 -19.118  1.00  0.61           C  
ATOM    147  CD2 TYR A  10       1.201  12.763 -20.571  1.00  0.61           C  
ATOM    148  CE1 TYR A  10       2.863  10.628 -19.980  1.00  0.61           C  
ATOM    149  CE2 TYR A  10       2.206  12.407 -21.452  1.00  0.61           C  
ATOM    150  CZ  TYR A  10       3.037  11.340 -21.156  1.00  0.61           C  
ATOM    151  OH  TYR A  10       4.040  10.983 -22.028  1.00  0.61           O  
ATOM    152  H   TYR A  10       1.383  11.967 -16.038  1.00  0.61           H  
ATOM    153  HA  TYR A  10       0.778  14.294 -17.802  1.00  0.61           H  
ATOM    154 1HB  TYR A  10      -0.396  11.509 -17.957  1.00  0.61           H  
ATOM    155 2HB  TYR A  10      -0.872  12.853 -18.975  1.00  0.61           H  
ATOM    156  HD1 TYR A  10       1.727  10.446 -18.200  1.00  0.61           H  
ATOM    157  HD2 TYR A  10       0.546  13.604 -20.796  1.00  0.61           H  
ATOM    158  HE1 TYR A  10       3.514   9.787 -19.736  1.00  0.61           H  
ATOM    159  HE2 TYR A  10       2.345  12.967 -22.377  1.00  0.61           H  
ATOM    160  HH  TYR A  10       4.025  11.570 -22.788  1.00  0.61           H  
ATOM    161  N   PRO A  11      -1.583  14.644 -16.632  1.00  0.66           N  
ATOM    162  CA  PRO A  11      -2.815  14.873 -15.915  1.00  0.66           C  
ATOM    163  C   PRO A  11      -3.745  13.686 -16.101  1.00  0.66           C  
ATOM    164  O   PRO A  11      -3.692  13.001 -17.126  1.00  0.66           O  
ATOM    165  CB  PRO A  11      -3.392  16.130 -16.573  1.00  0.66           C  
ATOM    166  CG  PRO A  11      -2.210  16.805 -17.225  1.00  0.66           C  
ATOM    167  CD  PRO A  11      -1.323  15.662 -17.686  1.00  0.66           C  
ATOM    168  HA  PRO A  11      -2.589  15.024 -14.853  1.00  0.66           H  
ATOM    169 1HB  PRO A  11      -4.173  15.846 -17.292  1.00  0.66           H  
ATOM    170 2HB  PRO A  11      -3.880  16.754 -15.808  1.00  0.66           H  
ATOM    171 1HG  PRO A  11      -2.550  17.440 -18.059  1.00  0.66           H  
ATOM    172 2HG  PRO A  11      -1.715  17.468 -16.508  1.00  0.66           H  
ATOM    173 1HD  PRO A  11      -1.640  15.288 -18.669  1.00  0.66           H  
ATOM    174 2HD  PRO A  11      -0.316  16.041 -17.699  1.00  0.66           H  
ATOM    175  N   PHE A  12      -4.611  13.468 -15.134  1.00  0.74           N  
ATOM    176  CA  PHE A  12      -5.604  12.413 -15.213  1.00  0.74           C  
ATOM    177  C   PHE A  12      -6.895  12.805 -14.539  1.00  0.74           C  
ATOM    178  O   PHE A  12      -6.911  13.343 -13.428  1.00  0.74           O  
ATOM    179  CB  PHE A  12      -5.102  11.111 -14.611  1.00  0.74           C  
ATOM    180  CG  PHE A  12      -6.138  10.026 -14.625  1.00  0.74           C  
ATOM    181  CD1 PHE A  12      -6.570   9.454 -15.802  1.00  0.74           C  
ATOM    182  CD2 PHE A  12      -6.672   9.580 -13.450  1.00  0.74           C  
ATOM    183  CE1 PHE A  12      -7.536   8.465 -15.794  1.00  0.74           C  
ATOM    184  CE2 PHE A  12      -7.631   8.598 -13.421  1.00  0.74           C  
ATOM    185  CZ  PHE A  12      -8.071   8.038 -14.599  1.00  0.74           C  
ATOM    186  H   PHE A  12      -4.587  14.075 -14.320  1.00  0.74           H  
ATOM    187  HA  PHE A  12      -5.820  12.230 -16.266  1.00  0.74           H  
ATOM    188 1HB  PHE A  12      -4.212  10.769 -15.135  1.00  0.74           H  
ATOM    189 2HB  PHE A  12      -4.844  11.298 -13.589  1.00  0.74           H  
ATOM    190  HD1 PHE A  12      -6.151   9.804 -16.742  1.00  0.74           H  
ATOM    191  HD2 PHE A  12      -6.320  10.022 -12.534  1.00  0.74           H  
ATOM    192  HE1 PHE A  12      -7.876   8.027 -16.731  1.00  0.74           H  
ATOM    193  HE2 PHE A  12      -8.039   8.269 -12.464  1.00  0.74           H  
ATOM    194  HZ  PHE A  12      -8.833   7.262 -14.587  1.00  0.74           H  
ATOM    195  N   SER A  13      -7.996  12.537 -15.222  1.00  0.87           N  
ATOM    196  CA  SER A  13      -9.287  12.830 -14.654  1.00  0.87           C  
ATOM    197  C   SER A  13     -10.170  11.601 -14.712  1.00  0.87           C  
ATOM    198  O   SER A  13     -10.639  11.209 -15.781  1.00  0.87           O  
ATOM    199  CB  SER A  13      -9.937  13.972 -15.411  1.00  0.87           C  
ATOM    200  OG  SER A  13     -11.214  14.247 -14.913  1.00  0.87           O  
ATOM    201  H   SER A  13      -7.934  12.105 -16.133  1.00  0.87           H  
ATOM    202  HA  SER A  13      -9.152  13.119 -13.621  1.00  0.87           H  
ATOM    203 1HB  SER A  13      -9.314  14.863 -15.342  1.00  0.87           H  
ATOM    204 2HB  SER A  13     -10.010  13.703 -16.464  1.00  0.87           H  
ATOM    205  HG  SER A  13     -11.609  13.387 -14.709  1.00  0.87           H  
ATOM    206  N   GLY A  14     -10.391  10.984 -13.560  1.00  1.03           N  
ATOM    207  CA  GLY A  14     -11.210   9.795 -13.505  1.00  1.03           C  
ATOM    208  C   GLY A  14     -12.644  10.195 -13.770  1.00  1.03           C  
ATOM    209  O   GLY A  14     -13.061  11.297 -13.384  1.00  1.03           O  
ATOM    210  H   GLY A  14      -9.962  11.337 -12.719  1.00  1.03           H  
ATOM    211 1HA  GLY A  14     -10.876   9.076 -14.253  1.00  1.03           H  
ATOM    212 2HA  GLY A  14     -11.119   9.329 -12.528  1.00  1.03           H  
ATOM    213  N   GLU A  15     -13.409   9.284 -14.369  1.00  1.19           N  
ATOM    214  CA  GLU A  15     -14.815   9.527 -14.678  1.00  1.19           C  
ATOM    215  C   GLU A  15     -15.684   9.756 -13.446  1.00  1.19           C  
ATOM    216  O   GLU A  15     -16.617  10.560 -13.476  1.00  1.19           O  
ATOM    217  CB  GLU A  15     -15.382   8.354 -15.480  1.00  1.19           C  
ATOM    218  CG  GLU A  15     -14.830   8.234 -16.901  1.00  1.19           C  
ATOM    219  CD  GLU A  15     -15.381   7.046 -17.659  1.00  1.19           C  
ATOM    220  OE1 GLU A  15     -16.082   6.259 -17.067  1.00  1.19           O  
ATOM    221  OE2 GLU A  15     -15.099   6.929 -18.828  1.00  1.19           O  
ATOM    222  H   GLU A  15     -12.993   8.406 -14.647  1.00  1.19           H  
ATOM    223  HA  GLU A  15     -14.872  10.425 -15.296  1.00  1.19           H  
ATOM    224 1HB  GLU A  15     -15.171   7.420 -14.956  1.00  1.19           H  
ATOM    225 2HB  GLU A  15     -16.465   8.450 -15.546  1.00  1.19           H  
ATOM    226 1HG  GLU A  15     -15.073   9.144 -17.448  1.00  1.19           H  
ATOM    227 2HG  GLU A  15     -13.744   8.155 -16.848  1.00  1.19           H  
ATOM    228  N   ARG A  16     -15.386   9.041 -12.365  1.00  1.30           N  
ATOM    229  CA  ARG A  16     -16.196   9.143 -11.163  1.00  1.30           C  
ATOM    230  C   ARG A  16     -15.363   9.383  -9.909  1.00  1.30           C  
ATOM    231  O   ARG A  16     -14.484   8.586  -9.533  1.00  1.30           O  
ATOM    232  CB  ARG A  16     -17.047   7.892 -11.003  1.00  1.30           C  
ATOM    233  CG  ARG A  16     -18.099   7.686 -12.117  1.00  1.30           C  
ATOM    234  CD  ARG A  16     -18.815   6.405 -11.972  1.00  1.30           C  
ATOM    235  NE  ARG A  16     -17.922   5.285 -12.148  1.00  1.30           N  
ATOM    236  CZ  ARG A  16     -17.581   4.708 -13.306  1.00  1.30           C  
ATOM    237  NH1 ARG A  16     -18.073   5.110 -14.462  1.00  1.30           N  
ATOM    238  NH2 ARG A  16     -16.728   3.716 -13.235  1.00  1.30           N  
ATOM    239  H   ARG A  16     -14.600   8.411 -12.394  1.00  1.30           H  
ATOM    240  HA  ARG A  16     -16.873   9.989 -11.278  1.00  1.30           H  
ATOM    241 1HB  ARG A  16     -16.402   7.012 -10.989  1.00  1.30           H  
ATOM    242 2HB  ARG A  16     -17.569   7.927 -10.045  1.00  1.30           H  
ATOM    243 1HG  ARG A  16     -18.826   8.498 -12.084  1.00  1.30           H  
ATOM    244 2HG  ARG A  16     -17.612   7.678 -13.089  1.00  1.30           H  
ATOM    245 1HD  ARG A  16     -19.249   6.339 -10.976  1.00  1.30           H  
ATOM    246 2HD  ARG A  16     -19.602   6.337 -12.721  1.00  1.30           H  
ATOM    247  HE  ARG A  16     -17.461   4.904 -11.326  1.00  1.30           H  
ATOM    248 1HH1 ARG A  16     -18.724   5.879 -14.495  1.00  1.30           H  
ATOM    249 2HH1 ARG A  16     -17.789   4.650 -15.320  1.00  1.30           H  
ATOM    250 1HH2 ARG A  16     -16.377   3.473 -12.298  1.00  1.30           H  
ATOM    251 2HH2 ARG A  16     -16.420   3.235 -14.066  1.00  1.30           H  
ATOM    252  N   HIS A  17     -15.649  10.511  -9.271  1.00  1.32           N  
ATOM    253  CA  HIS A  17     -14.927  10.915  -8.082  1.00  1.32           C  
ATOM    254  C   HIS A  17     -15.200   9.873  -7.017  1.00  1.32           C  
ATOM    255  O   HIS A  17     -16.321   9.380  -6.902  1.00  1.32           O  
ATOM    256  CB  HIS A  17     -15.377  12.321  -7.647  1.00  1.32           C  
ATOM    257  CG  HIS A  17     -14.538  12.975  -6.573  1.00  1.32           C  
ATOM    258  ND1 HIS A  17     -14.651  12.659  -5.235  1.00  1.32           N  
ATOM    259  CD2 HIS A  17     -13.584  13.934  -6.655  1.00  1.32           C  
ATOM    260  CE1 HIS A  17     -13.806  13.400  -4.541  1.00  1.32           C  
ATOM    261  NE2 HIS A  17     -13.148  14.183  -5.380  1.00  1.32           N  
ATOM    262  H   HIS A  17     -16.380  11.108  -9.633  1.00  1.32           H  
ATOM    263  HA  HIS A  17     -13.854  10.937  -8.277  1.00  1.32           H  
ATOM    264 1HB  HIS A  17     -15.379  12.979  -8.516  1.00  1.32           H  
ATOM    265 2HB  HIS A  17     -16.401  12.269  -7.282  1.00  1.32           H  
ATOM    266  HD1 HIS A  17     -15.281  11.993  -4.834  1.00  1.32           H  
ATOM    267  HD2 HIS A  17     -13.160  14.485  -7.493  1.00  1.32           H  
ATOM    268  HE1 HIS A  17     -13.742  13.300  -3.458  1.00  1.32           H  
ATOM    269  N   GLY A  18     -14.171   9.513  -6.269  1.00  1.24           N  
ATOM    270  CA  GLY A  18     -14.275   8.511  -5.217  1.00  1.24           C  
ATOM    271  C   GLY A  18     -13.813   7.142  -5.714  1.00  1.24           C  
ATOM    272  O   GLY A  18     -13.525   6.251  -4.912  1.00  1.24           O  
ATOM    273  H   GLY A  18     -13.271   9.951  -6.430  1.00  1.24           H  
ATOM    274 1HA  GLY A  18     -13.665   8.816  -4.366  1.00  1.24           H  
ATOM    275 2HA  GLY A  18     -15.306   8.448  -4.871  1.00  1.24           H  
ATOM    276  N   GLN A  19     -13.731   6.973  -7.038  1.00  1.10           N  
ATOM    277  CA  GLN A  19     -13.239   5.729  -7.608  1.00  1.10           C  
ATOM    278  C   GLN A  19     -11.910   6.019  -8.269  1.00  1.10           C  
ATOM    279  O   GLN A  19     -10.951   5.271  -8.082  1.00  1.10           O  
ATOM    280  CB  GLN A  19     -14.209   5.136  -8.631  1.00  1.10           C  
ATOM    281  CG  GLN A  19     -15.550   4.719  -8.056  1.00  1.10           C  
ATOM    282  CD  GLN A  19     -16.474   4.129  -9.111  1.00  1.10           C  
ATOM    283  OE1 GLN A  19     -16.181   4.207 -10.316  1.00  1.10           O  
ATOM    284  NE2 GLN A  19     -17.584   3.540  -8.672  1.00  1.10           N  
ATOM    285  H   GLN A  19     -14.007   7.721  -7.672  1.00  1.10           H  
ATOM    286  HA  GLN A  19     -13.075   5.003  -6.813  1.00  1.10           H  
ATOM    287 1HB  GLN A  19     -14.398   5.873  -9.415  1.00  1.10           H  
ATOM    288 2HB  GLN A  19     -13.754   4.266  -9.102  1.00  1.10           H  
ATOM    289 1HG  GLN A  19     -15.386   3.973  -7.278  1.00  1.10           H  
ATOM    290 2HG  GLN A  19     -16.034   5.603  -7.633  1.00  1.10           H  
ATOM    291 1HE2 GLN A  19     -18.231   3.128  -9.314  1.00  1.10           H  
ATOM    292 2HE2 GLN A  19     -17.774   3.502  -7.688  1.00  1.10           H  
ATOM    293  N   GLY A  20     -11.871   7.120  -9.026  1.00  0.95           N  
ATOM    294  CA  GLY A  20     -10.667   7.573  -9.708  1.00  0.95           C  
ATOM    295  C   GLY A  20      -9.972   8.674  -8.910  1.00  0.95           C  
ATOM    296  O   GLY A  20     -10.625   9.427  -8.182  1.00  0.95           O  
ATOM    297  H   GLY A  20     -12.727   7.660  -9.141  1.00  0.95           H  
ATOM    298 1HA  GLY A  20      -9.988   6.737  -9.857  1.00  0.95           H  
ATOM    299 2HA  GLY A  20     -10.930   7.946 -10.693  1.00  0.95           H  
ATOM    300  N   LEU A  21      -8.663   8.795  -9.096  1.00  0.83           N  
ATOM    301  CA  LEU A  21      -7.858   9.832  -8.448  1.00  0.83           C  
ATOM    302  C   LEU A  21      -7.573  10.947  -9.437  1.00  0.83           C  
ATOM    303  O   LEU A  21      -6.922  10.706 -10.440  1.00  0.83           O  
ATOM    304  CB  LEU A  21      -6.521   9.244  -8.009  1.00  0.83           C  
ATOM    305  CG  LEU A  21      -5.594  10.141  -7.303  1.00  0.83           C  
ATOM    306  CD1 LEU A  21      -6.250  10.506  -6.046  1.00  0.83           C  
ATOM    307  CD2 LEU A  21      -4.291   9.419  -7.065  1.00  0.83           C  
ATOM    308  H   LEU A  21      -8.210   8.108  -9.697  1.00  0.83           H  
ATOM    309  HA  LEU A  21      -8.400  10.231  -7.592  1.00  0.83           H  
ATOM    310 1HB  LEU A  21      -6.710   8.442  -7.341  1.00  0.83           H  
ATOM    311 2HB  LEU A  21      -6.010   8.847  -8.886  1.00  0.83           H  
ATOM    312  HG  LEU A  21      -5.427  11.047  -7.873  1.00  0.83           H  
ATOM    313 1HD1 LEU A  21      -5.656  11.165  -5.464  1.00  0.83           H  
ATOM    314 2HD1 LEU A  21      -7.170  10.983  -6.289  1.00  0.83           H  
ATOM    315 3HD1 LEU A  21      -6.439   9.611  -5.476  1.00  0.83           H  
ATOM    316 1HD2 LEU A  21      -3.607  10.047  -6.524  1.00  0.83           H  
ATOM    317 2HD2 LEU A  21      -4.479   8.512  -6.487  1.00  0.83           H  
ATOM    318 3HD2 LEU A  21      -3.862   9.160  -8.019  1.00  0.83           H  
ATOM    319  N   ARG A  22      -8.039  12.158  -9.174  1.00  0.74           N  
ATOM    320  CA  ARG A  22      -7.810  13.235 -10.136  1.00  0.74           C  
ATOM    321  C   ARG A  22      -6.517  14.008  -9.853  1.00  0.74           C  
ATOM    322  O   ARG A  22      -6.257  14.432  -8.715  1.00  0.74           O  
ATOM    323  CB  ARG A  22      -9.017  14.155 -10.170  1.00  0.74           C  
ATOM    324  CG  ARG A  22     -10.287  13.441 -10.702  1.00  0.74           C  
ATOM    325  CD  ARG A  22     -11.509  14.286 -10.736  1.00  0.74           C  
ATOM    326  NE  ARG A  22     -12.631  13.590 -11.416  1.00  0.74           N  
ATOM    327  CZ  ARG A  22     -13.920  13.974 -11.390  1.00  0.74           C  
ATOM    328  NH1 ARG A  22     -14.309  15.023 -10.690  1.00  0.74           N  
ATOM    329  NH2 ARG A  22     -14.782  13.269 -12.095  1.00  0.74           N  
ATOM    330  H   ARG A  22      -8.567  12.323  -8.328  1.00  0.74           H  
ATOM    331  HA  ARG A  22      -7.717  12.789 -11.126  1.00  0.74           H  
ATOM    332 1HB  ARG A  22      -9.227  14.534  -9.170  1.00  0.74           H  
ATOM    333 2HB  ARG A  22      -8.808  15.007 -10.818  1.00  0.74           H  
ATOM    334 1HG  ARG A  22     -10.112  13.095 -11.686  1.00  0.74           H  
ATOM    335 2HG  ARG A  22     -10.499  12.582 -10.061  1.00  0.74           H  
ATOM    336 1HD  ARG A  22     -11.820  14.523  -9.719  1.00  0.74           H  
ATOM    337 2HD  ARG A  22     -11.301  15.206 -11.280  1.00  0.74           H  
ATOM    338  HE  ARG A  22     -12.431  12.763 -12.005  1.00  0.74           H  
ATOM    339 1HH1 ARG A  22     -13.634  15.556 -10.159  1.00  0.74           H  
ATOM    340 2HH1 ARG A  22     -15.281  15.296 -10.690  1.00  0.74           H  
ATOM    341 1HH2 ARG A  22     -14.410  12.475 -12.649  1.00  0.74           H  
ATOM    342 2HH2 ARG A  22     -15.760  13.514 -12.122  1.00  0.74           H  
ATOM    343  N   PHE A  23      -5.721  14.213 -10.904  1.00  0.69           N  
ATOM    344  CA  PHE A  23      -4.429  14.882 -10.768  1.00  0.69           C  
ATOM    345  C   PHE A  23      -3.871  15.615 -11.985  1.00  0.69           C  
ATOM    346  O   PHE A  23      -4.301  15.435 -13.124  1.00  0.69           O  
ATOM    347  CB  PHE A  23      -3.362  13.902 -10.271  1.00  0.69           C  
ATOM    348  CG  PHE A  23      -3.149  12.662 -11.071  1.00  0.69           C  
ATOM    349  CD1 PHE A  23      -2.292  12.599 -12.166  1.00  0.69           C  
ATOM    350  CD2 PHE A  23      -3.716  11.516 -10.632  1.00  0.69           C  
ATOM    351  CE1 PHE A  23      -2.037  11.386 -12.797  1.00  0.69           C  
ATOM    352  CE2 PHE A  23      -3.472  10.342 -11.227  1.00  0.69           C  
ATOM    353  CZ  PHE A  23      -2.625  10.250 -12.320  1.00  0.69           C  
ATOM    354  H   PHE A  23      -6.020  13.865 -11.814  1.00  0.69           H  
ATOM    355  HA  PHE A  23      -4.545  15.635  -9.990  1.00  0.69           H  
ATOM    356 1HB  PHE A  23      -2.404  14.414 -10.229  1.00  0.69           H  
ATOM    357 2HB  PHE A  23      -3.600  13.606  -9.255  1.00  0.69           H  
ATOM    358  HD1 PHE A  23      -1.808  13.514 -12.520  1.00  0.69           H  
ATOM    359  HD2 PHE A  23      -4.365  11.551  -9.768  1.00  0.69           H  
ATOM    360  HE1 PHE A  23      -1.363  11.339 -13.653  1.00  0.69           H  
ATOM    361  HE2 PHE A  23      -3.940   9.491 -10.819  1.00  0.69           H  
ATOM    362  HZ  PHE A  23      -2.426   9.294 -12.796  1.00  0.69           H  
ATOM    363  N   ALA A  24      -2.886  16.460 -11.704  1.00  0.66           N  
ATOM    364  CA  ALA A  24      -2.129  17.226 -12.682  1.00  0.66           C  
ATOM    365  C   ALA A  24      -0.703  16.699 -12.798  1.00  0.66           C  
ATOM    366  O   ALA A  24      -0.167  16.097 -11.861  1.00  0.66           O  
ATOM    367  CB  ALA A  24      -2.100  18.689 -12.286  1.00  0.66           C  
ATOM    368  H   ALA A  24      -2.625  16.552 -10.723  1.00  0.66           H  
ATOM    369  HA  ALA A  24      -2.613  17.125 -13.649  1.00  0.66           H  
ATOM    370 1HB  ALA A  24      -1.544  19.254 -13.034  1.00  0.66           H  
ATOM    371 2HB  ALA A  24      -3.116  19.070 -12.221  1.00  0.66           H  
ATOM    372 3HB  ALA A  24      -1.609  18.788 -11.317  1.00  0.66           H  
ATOM    373  N   ALA A  25      -0.074  16.936 -13.941  1.00  0.65           N  
ATOM    374  CA  ALA A  25       1.314  16.522 -14.095  1.00  0.65           C  
ATOM    375  C   ALA A  25       2.162  17.206 -13.026  1.00  0.65           C  
ATOM    376  O   ALA A  25       1.947  18.381 -12.722  1.00  0.65           O  
ATOM    377  CB  ALA A  25       1.824  16.871 -15.474  1.00  0.65           C  
ATOM    378  H   ALA A  25      -0.542  17.415 -14.694  1.00  0.65           H  
ATOM    379  HA  ALA A  25       1.378  15.445 -13.961  1.00  0.65           H  
ATOM    380 1HB  ALA A  25       2.861  16.542 -15.564  1.00  0.65           H  
ATOM    381 2HB  ALA A  25       1.236  16.368 -16.206  1.00  0.65           H  
ATOM    382 3HB  ALA A  25       1.767  17.944 -15.629  1.00  0.65           H  
ATOM    383  N   GLY A  26       3.130  16.476 -12.470  1.00  0.65           N  
ATOM    384  CA  GLY A  26       4.032  16.987 -11.447  1.00  0.65           C  
ATOM    385  C   GLY A  26       3.575  16.700 -10.006  1.00  0.65           C  
ATOM    386  O   GLY A  26       4.366  16.864  -9.067  1.00  0.65           O  
ATOM    387  H   GLY A  26       3.262  15.504 -12.757  1.00  0.65           H  
ATOM    388 1HA  GLY A  26       5.015  16.545 -11.604  1.00  0.65           H  
ATOM    389 2HA  GLY A  26       4.147  18.061 -11.582  1.00  0.65           H  
ATOM    390  N   GLU A  27       2.337  16.239  -9.809  1.00  0.66           N  
ATOM    391  CA  GLU A  27       1.873  15.969  -8.441  1.00  0.66           C  
ATOM    392  C   GLU A  27       2.472  14.689  -7.851  1.00  0.66           C  
ATOM    393  O   GLU A  27       2.860  13.773  -8.574  1.00  0.66           O  
ATOM    394  CB  GLU A  27       0.333  15.950  -8.359  1.00  0.66           C  
ATOM    395  CG  GLU A  27      -0.348  17.366  -8.484  1.00  0.66           C  
ATOM    396  CD  GLU A  27      -1.878  17.316  -8.420  1.00  0.66           C  
ATOM    397  OE1 GLU A  27      -2.391  16.422  -8.996  1.00  0.66           O  
ATOM    398  OE2 GLU A  27      -2.530  18.089  -7.745  1.00  0.66           O  
ATOM    399  H   GLU A  27       1.703  16.091 -10.607  1.00  0.66           H  
ATOM    400  HA  GLU A  27       2.205  16.795  -7.813  1.00  0.66           H  
ATOM    401 1HB  GLU A  27      -0.060  15.328  -9.164  1.00  0.66           H  
ATOM    402 2HB  GLU A  27       0.021  15.500  -7.416  1.00  0.66           H  
ATOM    403 1HG  GLU A  27       0.020  18.005  -7.684  1.00  0.66           H  
ATOM    404 2HG  GLU A  27      -0.044  17.808  -9.435  1.00  0.66           H  
ATOM    405  N   LEU A  28       2.593  14.648  -6.522  1.00  0.68           N  
ATOM    406  CA  LEU A  28       3.086  13.446  -5.845  1.00  0.68           C  
ATOM    407  C   LEU A  28       1.947  12.602  -5.274  1.00  0.68           C  
ATOM    408  O   LEU A  28       1.079  13.102  -4.553  1.00  0.68           O  
ATOM    409  CB  LEU A  28       4.079  13.810  -4.733  1.00  0.68           C  
ATOM    410  CG  LEU A  28       4.618  12.619  -3.919  1.00  0.68           C  
ATOM    411  CD1 LEU A  28       5.450  11.747  -4.817  1.00  0.68           C  
ATOM    412  CD2 LEU A  28       5.438  13.126  -2.745  1.00  0.68           C  
ATOM    413  H   LEU A  28       2.307  15.445  -5.969  1.00  0.68           H  
ATOM    414  HA  LEU A  28       3.605  12.829  -6.573  1.00  0.68           H  
ATOM    415 1HB  LEU A  28       4.928  14.325  -5.177  1.00  0.68           H  
ATOM    416 2HB  LEU A  28       3.589  14.493  -4.033  1.00  0.68           H  
ATOM    417  HG  LEU A  28       3.780  12.025  -3.553  1.00  0.68           H  
ATOM    418 1HD1 LEU A  28       5.803  10.913  -4.290  1.00  0.68           H  
ATOM    419 2HD1 LEU A  28       4.849  11.416  -5.623  1.00  0.68           H  
ATOM    420 3HD1 LEU A  28       6.287  12.306  -5.191  1.00  0.68           H  
ATOM    421 1HD2 LEU A  28       5.812  12.285  -2.167  1.00  0.68           H  
ATOM    422 2HD2 LEU A  28       6.277  13.715  -3.113  1.00  0.68           H  
ATOM    423 3HD2 LEU A  28       4.805  13.754  -2.108  1.00  0.68           H  
ATOM    424  N   ILE A  29       1.945  11.326  -5.648  1.00  0.71           N  
ATOM    425  CA  ILE A  29       0.937  10.365  -5.224  1.00  0.71           C  
ATOM    426  C   ILE A  29       1.558   9.178  -4.466  1.00  0.71           C  
ATOM    427  O   ILE A  29       2.517   8.560  -4.934  1.00  0.71           O  
ATOM    428  CB  ILE A  29       0.199   9.817  -6.459  1.00  0.71           C  
ATOM    429  CG1 ILE A  29      -0.486  10.902  -7.229  1.00  0.71           C  
ATOM    430  CG2 ILE A  29      -0.807   8.771  -6.054  1.00  0.71           C  
ATOM    431  CD1 ILE A  29      -0.958  10.423  -8.572  1.00  0.71           C  
ATOM    432  H   ILE A  29       2.686  11.001  -6.267  1.00  0.71           H  
ATOM    433  HA  ILE A  29       0.229  10.861  -4.565  1.00  0.71           H  
ATOM    434  HB  ILE A  29       0.916   9.387  -7.122  1.00  0.71           H  
ATOM    435 1HG1 ILE A  29      -1.334  11.251  -6.666  1.00  0.71           H  
ATOM    436 2HG1 ILE A  29       0.198  11.735  -7.389  1.00  0.71           H  
ATOM    437 1HG2 ILE A  29      -1.296   8.395  -6.936  1.00  0.71           H  
ATOM    438 2HG2 ILE A  29      -0.309   7.957  -5.546  1.00  0.71           H  
ATOM    439 3HG2 ILE A  29      -1.543   9.216  -5.393  1.00  0.71           H  
ATOM    440 1HD1 ILE A  29      -1.440  11.240  -9.080  1.00  0.71           H  
ATOM    441 2HD1 ILE A  29      -0.104  10.082  -9.156  1.00  0.71           H  
ATOM    442 3HD1 ILE A  29      -1.652   9.605  -8.454  1.00  0.71           H  
ATOM    443  N   THR A  30       1.024   8.850  -3.294  1.00  0.76           N  
ATOM    444  CA  THR A  30       1.497   7.688  -2.544  1.00  0.76           C  
ATOM    445  C   THR A  30       0.868   6.459  -3.170  1.00  0.76           C  
ATOM    446  O   THR A  30      -0.336   6.445  -3.432  1.00  0.76           O  
ATOM    447  CB  THR A  30       1.133   7.764  -1.046  1.00  0.76           C  
ATOM    448  OG1 THR A  30       1.761   8.910  -0.453  1.00  0.76           O  
ATOM    449  CG2 THR A  30       1.586   6.473  -0.305  1.00  0.76           C  
ATOM    450  H   THR A  30       0.250   9.390  -2.934  1.00  0.76           H  
ATOM    451  HA  THR A  30       2.579   7.610  -2.633  1.00  0.76           H  
ATOM    452  HB  THR A  30       0.050   7.871  -0.949  1.00  0.76           H  
ATOM    453  HG1 THR A  30       2.706   8.763  -0.413  1.00  0.76           H  
ATOM    454 1HG2 THR A  30       1.315   6.541   0.747  1.00  0.76           H  
ATOM    455 2HG2 THR A  30       1.095   5.603  -0.743  1.00  0.76           H  
ATOM    456 3HG2 THR A  30       2.668   6.355  -0.394  1.00  0.76           H  
ATOM    457  N   LEU A  31       1.665   5.437  -3.439  1.00  0.82           N  
ATOM    458  CA  LEU A  31       1.118   4.233  -4.052  1.00  0.82           C  
ATOM    459  C   LEU A  31       0.647   3.280  -2.971  1.00  0.82           C  
ATOM    460  O   LEU A  31       1.409   2.905  -2.081  1.00  0.82           O  
ATOM    461  CB  LEU A  31       2.153   3.593  -4.975  1.00  0.82           C  
ATOM    462  CG  LEU A  31       1.756   2.306  -5.654  1.00  0.82           C  
ATOM    463  CD1 LEU A  31       0.599   2.552  -6.543  1.00  0.82           C  
ATOM    464  CD2 LEU A  31       2.952   1.788  -6.456  1.00  0.82           C  
ATOM    465  H   LEU A  31       2.649   5.474  -3.177  1.00  0.82           H  
ATOM    466  HA  LEU A  31       0.255   4.508  -4.658  1.00  0.82           H  
ATOM    467 1HB  LEU A  31       2.409   4.311  -5.756  1.00  0.82           H  
ATOM    468 2HB  LEU A  31       3.045   3.400  -4.396  1.00  0.82           H  
ATOM    469  HG  LEU A  31       1.455   1.590  -4.925  1.00  0.82           H  
ATOM    470 1HD1 LEU A  31       0.313   1.621  -7.032  1.00  0.82           H  
ATOM    471 2HD1 LEU A  31      -0.232   2.920  -5.961  1.00  0.82           H  
ATOM    472 3HD1 LEU A  31       0.868   3.285  -7.274  1.00  0.82           H  
ATOM    473 1HD2 LEU A  31       2.682   0.863  -6.957  1.00  0.82           H  
ATOM    474 2HD2 LEU A  31       3.236   2.530  -7.199  1.00  0.82           H  
ATOM    475 3HD2 LEU A  31       3.791   1.606  -5.786  1.00  0.82           H  
ATOM    476  N   LEU A  32      -0.635   2.941  -3.016  1.00  0.89           N  
ATOM    477  CA  LEU A  32      -1.221   2.107  -1.986  1.00  0.89           C  
ATOM    478  C   LEU A  32      -1.383   0.656  -2.435  1.00  0.89           C  
ATOM    479  O   LEU A  32      -1.150  -0.278  -1.653  1.00  0.89           O  
ATOM    480  CB  LEU A  32      -2.572   2.710  -1.589  1.00  0.89           C  
ATOM    481  CG  LEU A  32      -2.484   4.144  -1.009  1.00  0.89           C  
ATOM    482  CD1 LEU A  32      -3.868   4.641  -0.738  1.00  0.89           C  
ATOM    483  CD2 LEU A  32      -1.643   4.144   0.228  1.00  0.89           C  
ATOM    484  H   LEU A  32      -1.224   3.261  -3.782  1.00  0.89           H  
ATOM    485  HA  LEU A  32      -0.569   2.129  -1.116  1.00  0.89           H  
ATOM    486 1HB  LEU A  32      -3.215   2.741  -2.473  1.00  0.89           H  
ATOM    487 2HB  LEU A  32      -3.039   2.068  -0.844  1.00  0.89           H  
ATOM    488  HG  LEU A  32      -2.016   4.803  -1.722  1.00  0.89           H  
ATOM    489 1HD1 LEU A  32      -3.814   5.642  -0.335  1.00  0.89           H  
ATOM    490 2HD1 LEU A  32      -4.441   4.648  -1.666  1.00  0.89           H  
ATOM    491 3HD1 LEU A  32      -4.353   3.988  -0.017  1.00  0.89           H  
ATOM    492 1HD2 LEU A  32      -1.582   5.160   0.624  1.00  0.89           H  
ATOM    493 2HD2 LEU A  32      -2.084   3.488   0.979  1.00  0.89           H  
ATOM    494 3HD2 LEU A  32      -0.641   3.789  -0.016  1.00  0.89           H  
ATOM    495  N   GLN A  33      -1.754   0.460  -3.699  1.00  0.95           N  
ATOM    496  CA  GLN A  33      -1.979  -0.889  -4.222  1.00  0.95           C  
ATOM    497  C   GLN A  33      -1.779  -0.957  -5.729  1.00  0.95           C  
ATOM    498  O   GLN A  33      -1.985   0.018  -6.455  1.00  0.95           O  
ATOM    499  CB  GLN A  33      -3.370  -1.418  -3.811  1.00  0.95           C  
ATOM    500  CG  GLN A  33      -3.724  -2.858  -4.271  1.00  0.95           C  
ATOM    501  CD  GLN A  33      -2.785  -3.924  -3.706  1.00  0.95           C  
ATOM    502  OE1 GLN A  33      -1.649  -4.052  -4.187  1.00  0.95           O  
ATOM    503  NE2 GLN A  33      -3.249  -4.685  -2.714  1.00  0.95           N  
ATOM    504  H   GLN A  33      -1.926   1.272  -4.291  1.00  0.95           H  
ATOM    505  HA  GLN A  33      -1.248  -1.553  -3.769  1.00  0.95           H  
ATOM    506 1HB  GLN A  33      -3.456  -1.393  -2.724  1.00  0.95           H  
ATOM    507 2HB  GLN A  33      -4.138  -0.766  -4.203  1.00  0.95           H  
ATOM    508 1HG  GLN A  33      -4.723  -3.077  -3.897  1.00  0.95           H  
ATOM    509 2HG  GLN A  33      -3.732  -2.930  -5.347  1.00  0.95           H  
ATOM    510 1HE2 GLN A  33      -2.671  -5.399  -2.315  1.00  0.95           H  
ATOM    511 2HE2 GLN A  33      -4.175  -4.540  -2.364  1.00  0.95           H  
ATOM    512  N   VAL A  34      -1.384  -2.133  -6.200  1.00  1.01           N  
ATOM    513  CA  VAL A  34      -1.245  -2.382  -7.623  1.00  1.01           C  
ATOM    514  C   VAL A  34      -2.128  -3.536  -8.130  1.00  1.01           C  
ATOM    515  O   VAL A  34      -1.699  -4.690  -8.108  1.00  1.01           O  
ATOM    516  CB  VAL A  34       0.213  -2.691  -7.963  1.00  1.01           C  
ATOM    517  CG1 VAL A  34       0.326  -2.943  -9.443  1.00  1.01           C  
ATOM    518  CG2 VAL A  34       1.082  -1.503  -7.552  1.00  1.01           C  
ATOM    519  H   VAL A  34      -1.227  -2.892  -5.535  1.00  1.01           H  
ATOM    520  HA  VAL A  34      -1.467  -1.465  -8.149  1.00  1.01           H  
ATOM    521  HB  VAL A  34       0.536  -3.591  -7.438  1.00  1.01           H  
ATOM    522 1HG1 VAL A  34       1.360  -3.162  -9.700  1.00  1.01           H  
ATOM    523 2HG1 VAL A  34      -0.307  -3.791  -9.715  1.00  1.01           H  
ATOM    524 3HG1 VAL A  34      -0.000  -2.090  -9.981  1.00  1.01           H  
ATOM    525 1HG2 VAL A  34       2.121  -1.706  -7.798  1.00  1.01           H  
ATOM    526 2HG2 VAL A  34       0.752  -0.613  -8.081  1.00  1.01           H  
ATOM    527 3HG2 VAL A  34       0.993  -1.337  -6.486  1.00  1.01           H  
ATOM    528  N   PRO A  35      -3.379  -3.251  -8.547  1.00  1.03           N  
ATOM    529  CA  PRO A  35      -4.336  -4.168  -9.129  1.00  1.03           C  
ATOM    530  C   PRO A  35      -3.954  -4.524 -10.559  1.00  1.03           C  
ATOM    531  O   PRO A  35      -3.119  -3.862 -11.179  1.00  1.03           O  
ATOM    532  CB  PRO A  35      -5.654  -3.388  -9.044  1.00  1.03           C  
ATOM    533  CG  PRO A  35      -5.250  -1.961  -9.091  1.00  1.03           C  
ATOM    534  CD  PRO A  35      -3.946  -1.900  -8.350  1.00  1.03           C  
ATOM    535  HA  PRO A  35      -4.380  -5.076  -8.508  1.00  1.03           H  
ATOM    536 1HB  PRO A  35      -6.298  -3.663  -9.897  1.00  1.03           H  
ATOM    537 2HB  PRO A  35      -6.198  -3.652  -8.129  1.00  1.03           H  
ATOM    538 1HG  PRO A  35      -5.173  -1.636 -10.133  1.00  1.03           H  
ATOM    539 2HG  PRO A  35      -5.998  -1.321  -8.624  1.00  1.03           H  
ATOM    540 1HD  PRO A  35      -3.380  -1.162  -8.822  1.00  1.03           H  
ATOM    541 2HD  PRO A  35      -4.116  -1.680  -7.296  1.00  1.03           H  
ATOM    542  N   ASP A  36      -4.563  -5.576 -11.085  1.00  1.02           N  
ATOM    543  CA  ASP A  36      -4.337  -5.956 -12.471  1.00  1.02           C  
ATOM    544  C   ASP A  36      -5.038  -4.968 -13.400  1.00  1.02           C  
ATOM    545  O   ASP A  36      -5.824  -4.129 -12.961  1.00  1.02           O  
ATOM    546  CB  ASP A  36      -4.819  -7.397 -12.715  1.00  1.02           C  
ATOM    547  CG  ASP A  36      -4.217  -8.096 -13.987  1.00  1.02           C  
ATOM    548  OD1 ASP A  36      -3.532  -7.441 -14.754  1.00  1.02           O  
ATOM    549  OD2 ASP A  36      -4.454  -9.268 -14.157  1.00  1.02           O  
ATOM    550  H   ASP A  36      -5.215  -6.109 -10.527  1.00  1.02           H  
ATOM    551  HA  ASP A  36      -3.266  -5.915 -12.671  1.00  1.02           H  
ATOM    552 1HB  ASP A  36      -4.577  -8.007 -11.846  1.00  1.02           H  
ATOM    553 2HB  ASP A  36      -5.906  -7.395 -12.814  1.00  1.02           H  
ATOM    554  N   GLY A  37      -4.731  -5.068 -14.686  1.00  0.99           N  
ATOM    555  CA  GLY A  37      -5.315  -4.206 -15.709  1.00  0.99           C  
ATOM    556  C   GLY A  37      -4.443  -2.998 -16.058  1.00  0.99           C  
ATOM    557  O   GLY A  37      -4.771  -2.240 -16.968  1.00  0.99           O  
ATOM    558  H   GLY A  37      -4.079  -5.808 -14.951  1.00  0.99           H  
ATOM    559 1HA  GLY A  37      -5.488  -4.797 -16.608  1.00  0.99           H  
ATOM    560 2HA  GLY A  37      -6.291  -3.861 -15.370  1.00  0.99           H  
ATOM    561  N   GLY A  38      -3.335  -2.815 -15.339  1.00  0.94           N  
ATOM    562  CA  GLY A  38      -2.427  -1.693 -15.587  1.00  0.94           C  
ATOM    563  C   GLY A  38      -2.766  -0.435 -14.787  1.00  0.94           C  
ATOM    564  O   GLY A  38      -2.224   0.640 -15.065  1.00  0.94           O  
ATOM    565  H   GLY A  38      -3.121  -3.474 -14.603  1.00  0.94           H  
ATOM    566 1HA  GLY A  38      -1.409  -2.004 -15.348  1.00  0.94           H  
ATOM    567 2HA  GLY A  38      -2.436  -1.455 -16.650  1.00  0.94           H  
ATOM    568  N   TRP A  39      -3.672  -0.574 -13.829  1.00  0.89           N  
ATOM    569  CA  TRP A  39      -4.104   0.526 -12.971  1.00  0.89           C  
ATOM    570  C   TRP A  39      -3.433   0.471 -11.616  1.00  0.89           C  
ATOM    571  O   TRP A  39      -3.136  -0.602 -11.116  1.00  0.89           O  
ATOM    572  CB  TRP A  39      -5.613   0.443 -12.759  1.00  0.89           C  
ATOM    573  CG  TRP A  39      -6.407   0.782 -13.967  1.00  0.89           C  
ATOM    574  CD1 TRP A  39      -6.662  -0.014 -15.037  1.00  0.89           C  
ATOM    575  CD2 TRP A  39      -7.109   2.012 -14.207  1.00  0.89           C  
ATOM    576  NE1 TRP A  39      -7.452   0.651 -15.938  1.00  0.89           N  
ATOM    577  CE2 TRP A  39      -7.737   1.894 -15.438  1.00  0.89           C  
ATOM    578  CE3 TRP A  39      -7.255   3.169 -13.488  1.00  0.89           C  
ATOM    579  CZ2 TRP A  39      -8.505   2.919 -15.968  1.00  0.89           C  
ATOM    580  CZ3 TRP A  39      -8.027   4.192 -13.991  1.00  0.89           C  
ATOM    581  CH2 TRP A  39      -8.634   4.078 -15.205  1.00  0.89           C  
ATOM    582  H   TRP A  39      -4.074  -1.491 -13.680  1.00  0.89           H  
ATOM    583  HA  TRP A  39      -3.852   1.472 -13.443  1.00  0.89           H  
ATOM    584 1HB  TRP A  39      -5.879  -0.568 -12.443  1.00  0.89           H  
ATOM    585 2HB  TRP A  39      -5.897   1.125 -11.954  1.00  0.89           H  
ATOM    586  HD1 TRP A  39      -6.290  -1.025 -15.163  1.00  0.89           H  
ATOM    587  HE1 TRP A  39      -7.779   0.280 -16.819  1.00  0.89           H  
ATOM    588  HE3 TRP A  39      -6.764   3.257 -12.540  1.00  0.89           H  
ATOM    589  HZ2 TRP A  39      -9.000   2.833 -16.936  1.00  0.89           H  
ATOM    590  HZ3 TRP A  39      -8.132   5.099 -13.395  1.00  0.89           H  
ATOM    591  HH2 TRP A  39      -9.233   4.906 -15.581  1.00  0.89           H  
ATOM    592  N   TRP A  40      -3.197   1.628 -11.019  1.00  0.85           N  
ATOM    593  CA  TRP A  40      -2.699   1.728  -9.649  1.00  0.85           C  
ATOM    594  C   TRP A  40      -3.699   2.429  -8.743  1.00  0.85           C  
ATOM    595  O   TRP A  40      -4.489   3.255  -9.198  1.00  0.85           O  
ATOM    596  CB  TRP A  40      -1.386   2.479  -9.551  1.00  0.85           C  
ATOM    597  CG  TRP A  40      -0.164   1.803 -10.101  1.00  0.85           C  
ATOM    598  CD1 TRP A  40      -0.060   0.549 -10.572  1.00  0.85           C  
ATOM    599  CD2 TRP A  40       1.168   2.362 -10.179  1.00  0.85           C  
ATOM    600  NE1 TRP A  40       1.234   0.289 -10.957  1.00  0.85           N  
ATOM    601  CE2 TRP A  40       1.989   1.382 -10.717  1.00  0.85           C  
ATOM    602  CE3 TRP A  40       1.721   3.593  -9.837  1.00  0.85           C  
ATOM    603  CZ2 TRP A  40       3.328   1.591 -10.926  1.00  0.85           C  
ATOM    604  CZ3 TRP A  40       3.068   3.791 -10.044  1.00  0.85           C  
ATOM    605  CH2 TRP A  40       3.841   2.820 -10.577  1.00  0.85           C  
ATOM    606  H   TRP A  40      -3.414   2.484 -11.516  1.00  0.85           H  
ATOM    607  HA  TRP A  40      -2.524   0.734  -9.263  1.00  0.85           H  
ATOM    608 1HB  TRP A  40      -1.503   3.400 -10.106  1.00  0.85           H  
ATOM    609 2HB  TRP A  40      -1.222   2.755  -8.528  1.00  0.85           H  
ATOM    610  HD1 TRP A  40      -0.870  -0.153 -10.640  1.00  0.85           H  
ATOM    611  HE1 TRP A  40       1.582  -0.575 -11.356  1.00  0.85           H  
ATOM    612  HE3 TRP A  40       1.108   4.377  -9.411  1.00  0.85           H  
ATOM    613  HZ2 TRP A  40       3.976   0.825 -11.350  1.00  0.85           H  
ATOM    614  HZ3 TRP A  40       3.496   4.750  -9.774  1.00  0.85           H  
ATOM    615  HH2 TRP A  40       4.886   3.012 -10.735  1.00  0.85           H  
ATOM    616  N   GLU A  41      -3.662   2.114  -7.452  1.00  0.83           N  
ATOM    617  CA  GLU A  41      -4.476   2.831  -6.472  1.00  0.83           C  
ATOM    618  C   GLU A  41      -3.539   3.654  -5.616  1.00  0.83           C  
ATOM    619  O   GLU A  41      -2.522   3.137  -5.128  1.00  0.83           O  
ATOM    620  CB  GLU A  41      -5.302   1.877  -5.602  1.00  0.83           C  
ATOM    621  CG  GLU A  41      -6.232   2.557  -4.567  1.00  0.83           C  
ATOM    622  CD  GLU A  41      -7.109   1.567  -3.762  1.00  0.83           C  
ATOM    623  OE1 GLU A  41      -7.912   0.852  -4.345  1.00  0.83           O  
ATOM    624  OE2 GLU A  41      -6.971   1.547  -2.561  1.00  0.83           O  
ATOM    625  H   GLU A  41      -3.025   1.389  -7.125  1.00  0.83           H  
ATOM    626  HA  GLU A  41      -5.153   3.512  -6.986  1.00  0.83           H  
ATOM    627 1HB  GLU A  41      -5.890   1.222  -6.236  1.00  0.83           H  
ATOM    628 2HB  GLU A  41      -4.618   1.254  -5.046  1.00  0.83           H  
ATOM    629 1HG  GLU A  41      -5.609   3.110  -3.861  1.00  0.83           H  
ATOM    630 2HG  GLU A  41      -6.865   3.281  -5.075  1.00  0.83           H  
ATOM    631  N   GLY A  42      -3.883   4.912  -5.390  1.00  0.83           N  
ATOM    632  CA  GLY A  42      -3.009   5.723  -4.568  1.00  0.83           C  
ATOM    633  C   GLY A  42      -3.688   6.920  -3.941  1.00  0.83           C  
ATOM    634  O   GLY A  42      -4.909   7.101  -4.046  1.00  0.83           O  
ATOM    635  H   GLY A  42      -4.729   5.300  -5.815  1.00  0.83           H  
ATOM    636 1HA  GLY A  42      -2.586   5.104  -3.791  1.00  0.83           H  
ATOM    637 2HA  GLY A  42      -2.170   6.066  -5.168  1.00  0.83           H  
ATOM    638  N   GLU A  43      -2.880   7.753  -3.296  1.00  0.83           N  
ATOM    639  CA  GLU A  43      -3.395   8.914  -2.584  1.00  0.83           C  
ATOM    640  C   GLU A  43      -2.527  10.149  -2.738  1.00  0.83           C  
ATOM    641  O   GLU A  43      -1.304  10.102  -2.639  1.00  0.83           O  
ATOM    642  CB  GLU A  43      -3.555   8.544  -1.105  1.00  0.83           C  
ATOM    643  CG  GLU A  43      -4.140   9.597  -0.188  1.00  0.83           C  
ATOM    644  CD  GLU A  43      -4.308   9.065   1.221  1.00  0.83           C  
ATOM    645  OE1 GLU A  43      -5.041   8.115   1.388  1.00  0.83           O  
ATOM    646  OE2 GLU A  43      -3.708   9.595   2.127  1.00  0.83           O  
ATOM    647  H   GLU A  43      -1.886   7.523  -3.274  1.00  0.83           H  
ATOM    648  HA  GLU A  43      -4.370   9.149  -2.993  1.00  0.83           H  
ATOM    649 1HB  GLU A  43      -4.229   7.703  -1.046  1.00  0.83           H  
ATOM    650 2HB  GLU A  43      -2.593   8.227  -0.700  1.00  0.83           H  
ATOM    651 1HG  GLU A  43      -3.485  10.466  -0.167  1.00  0.83           H  
ATOM    652 2HG  GLU A  43      -5.109   9.913  -0.577  1.00  0.83           H  
ATOM    653  N   LYS A  44      -3.164  11.266  -2.993  1.00  0.85           N  
ATOM    654  CA  LYS A  44      -2.455  12.520  -3.186  1.00  0.85           C  
ATOM    655  C   LYS A  44      -2.163  13.224  -1.884  1.00  0.85           C  
ATOM    656  O   LYS A  44      -2.757  12.930  -0.850  1.00  0.85           O  
ATOM    657  CB  LYS A  44      -3.254  13.444  -4.066  1.00  0.85           C  
ATOM    658  CG  LYS A  44      -3.412  13.006  -5.430  1.00  0.85           C  
ATOM    659  CD  LYS A  44      -4.398  13.882  -6.071  1.00  0.85           C  
ATOM    660  CE  LYS A  44      -3.772  15.196  -6.391  1.00  0.85           C  
ATOM    661  NZ  LYS A  44      -4.752  16.186  -6.895  1.00  0.85           N  
ATOM    662  H   LYS A  44      -4.187  11.246  -3.047  1.00  0.85           H  
ATOM    663  HA  LYS A  44      -1.502  12.311  -3.673  1.00  0.85           H  
ATOM    664 1HB  LYS A  44      -4.258  13.545  -3.648  1.00  0.85           H  
ATOM    665 2HB  LYS A  44      -2.807  14.434  -4.075  1.00  0.85           H  
ATOM    666 1HG  LYS A  44      -2.464  13.125  -5.948  1.00  0.85           H  
ATOM    667 2HG  LYS A  44      -3.688  11.989  -5.455  1.00  0.85           H  
ATOM    668 1HD  LYS A  44      -4.772  13.417  -6.978  1.00  0.85           H  
ATOM    669 2HD  LYS A  44      -5.234  14.060  -5.397  1.00  0.85           H  
ATOM    670 1HE  LYS A  44      -3.263  15.609  -5.524  1.00  0.85           H  
ATOM    671 2HE  LYS A  44      -3.043  15.003  -7.165  1.00  0.85           H  
ATOM    672 1HZ  LYS A  44      -4.213  17.057  -7.155  1.00  0.85           H  
ATOM    673 2HZ  LYS A  44      -5.237  15.768  -7.718  1.00  0.85           H  
ATOM    674 3HZ  LYS A  44      -5.444  16.401  -6.166  1.00  0.85           H  
ATOM    675  N   GLU A  45      -1.295  14.222  -1.947  1.00  0.86           N  
ATOM    676  CA  GLU A  45      -0.973  15.019  -0.770  1.00  0.86           C  
ATOM    677  C   GLU A  45      -2.216  15.714  -0.194  1.00  0.86           C  
ATOM    678  O   GLU A  45      -2.280  15.986   1.005  1.00  0.86           O  
ATOM    679  CB  GLU A  45       0.096  16.060  -1.115  1.00  0.86           C  
ATOM    680  CG  GLU A  45       1.496  15.478  -1.379  1.00  0.86           C  
ATOM    681  CD  GLU A  45       2.528  16.538  -1.730  1.00  0.86           C  
ATOM    682  OE1 GLU A  45       2.144  17.647  -2.021  1.00  0.86           O  
ATOM    683  OE2 GLU A  45       3.700  16.241  -1.675  1.00  0.86           O  
ATOM    684  H   GLU A  45      -0.820  14.409  -2.822  1.00  0.86           H  
ATOM    685  HA  GLU A  45      -0.572  14.353  -0.008  1.00  0.86           H  
ATOM    686 1HB  GLU A  45      -0.210  16.611  -2.004  1.00  0.86           H  
ATOM    687 2HB  GLU A  45       0.179  16.777  -0.298  1.00  0.86           H  
ATOM    688 1HG  GLU A  45       1.829  14.943  -0.491  1.00  0.86           H  
ATOM    689 2HG  GLU A  45       1.430  14.758  -2.199  1.00  0.86           H  
ATOM    690  N   ASP A  46      -3.207  16.001  -1.046  1.00  0.87           N  
ATOM    691  CA  ASP A  46      -4.440  16.661  -0.616  1.00  0.87           C  
ATOM    692  C   ASP A  46      -5.460  15.693   0.009  1.00  0.87           C  
ATOM    693  O   ASP A  46      -6.568  16.098   0.365  1.00  0.87           O  
ATOM    694  CB  ASP A  46      -5.080  17.416  -1.798  1.00  0.87           C  
ATOM    695  CG  ASP A  46      -5.638  16.539  -2.979  1.00  0.87           C  
ATOM    696  OD1 ASP A  46      -5.724  15.331  -2.866  1.00  0.87           O  
ATOM    697  OD2 ASP A  46      -5.946  17.120  -4.014  1.00  0.87           O  
ATOM    698  H   ASP A  46      -3.090  15.754  -2.015  1.00  0.87           H  
ATOM    699  HA  ASP A  46      -4.176  17.397   0.144  1.00  0.87           H  
ATOM    700 1HB  ASP A  46      -5.903  18.020  -1.416  1.00  0.87           H  
ATOM    701 2HB  ASP A  46      -4.346  18.110  -2.210  1.00  0.87           H  
ATOM    702  N   GLY A  47      -5.089  14.416   0.144  1.00  0.88           N  
ATOM    703  CA  GLY A  47      -5.932  13.393   0.752  1.00  0.88           C  
ATOM    704  C   GLY A  47      -6.845  12.640  -0.222  1.00  0.88           C  
ATOM    705  O   GLY A  47      -7.496  11.666   0.165  1.00  0.88           O  
ATOM    706  H   GLY A  47      -4.173  14.119  -0.183  1.00  0.88           H  
ATOM    707 1HA  GLY A  47      -5.282  12.668   1.247  1.00  0.88           H  
ATOM    708 2HA  GLY A  47      -6.536  13.850   1.532  1.00  0.88           H  
ATOM    709  N   LEU A  48      -6.942  13.085  -1.472  1.00  0.87           N  
ATOM    710  CA  LEU A  48      -7.808  12.378  -2.410  1.00  0.87           C  
ATOM    711  C   LEU A  48      -7.256  10.990  -2.704  1.00  0.87           C  
ATOM    712  O   LEU A  48      -6.066  10.832  -2.980  1.00  0.87           O  
ATOM    713  CB  LEU A  48      -7.993  13.156  -3.711  1.00  0.87           C  
ATOM    714  CG  LEU A  48      -9.012  12.541  -4.705  1.00  0.87           C  
ATOM    715  CD1 LEU A  48     -10.379  12.594  -4.098  1.00  0.87           C  
ATOM    716  CD2 LEU A  48      -8.974  13.308  -6.036  1.00  0.87           C  
ATOM    717  H   LEU A  48      -6.415  13.910  -1.791  1.00  0.87           H  
ATOM    718  HA  LEU A  48      -8.788  12.264  -1.949  1.00  0.87           H  
ATOM    719 1HB  LEU A  48      -8.309  14.173  -3.472  1.00  0.87           H  
ATOM    720 2HB  LEU A  48      -7.033  13.214  -4.211  1.00  0.87           H  
ATOM    721  HG  LEU A  48      -8.778  11.500  -4.871  1.00  0.87           H  
ATOM    722 1HD1 LEU A  48     -11.093  12.146  -4.790  1.00  0.87           H  
ATOM    723 2HD1 LEU A  48     -10.386  12.039  -3.163  1.00  0.87           H  
ATOM    724 3HD1 LEU A  48     -10.653  13.631  -3.908  1.00  0.87           H  
ATOM    725 1HD2 LEU A  48      -9.698  12.870  -6.723  1.00  0.87           H  
ATOM    726 2HD2 LEU A  48      -9.229  14.354  -5.857  1.00  0.87           H  
ATOM    727 3HD2 LEU A  48      -7.970  13.251  -6.466  1.00  0.87           H  
ATOM    728  N   ARG A  49      -8.116   9.973  -2.632  1.00  0.84           N  
ATOM    729  CA  ARG A  49      -7.687   8.598  -2.892  1.00  0.84           C  
ATOM    730  C   ARG A  49      -8.500   7.992  -4.028  1.00  0.84           C  
ATOM    731  O   ARG A  49      -9.707   8.220  -4.115  1.00  0.84           O  
ATOM    732  CB  ARG A  49      -7.842   7.721  -1.650  1.00  0.84           C  
ATOM    733  CG  ARG A  49      -7.331   6.286  -1.796  1.00  0.84           C  
ATOM    734  CD  ARG A  49      -7.537   5.467  -0.565  1.00  0.84           C  
ATOM    735  NE  ARG A  49      -6.749   5.935   0.579  1.00  0.84           N  
ATOM    736  CZ  ARG A  49      -6.708   5.326   1.781  1.00  0.84           C  
ATOM    737  NH1 ARG A  49      -7.386   4.218   1.994  1.00  0.84           N  
ATOM    738  NH2 ARG A  49      -5.976   5.857   2.740  1.00  0.84           N  
ATOM    739  H   ARG A  49      -9.078  10.156  -2.387  1.00  0.84           H  
ATOM    740  HA  ARG A  49      -6.641   8.604  -3.180  1.00  0.84           H  
ATOM    741 1HB  ARG A  49      -7.291   8.178  -0.821  1.00  0.84           H  
ATOM    742 2HB  ARG A  49      -8.889   7.675  -1.362  1.00  0.84           H  
ATOM    743 1HG  ARG A  49      -7.847   5.783  -2.609  1.00  0.84           H  
ATOM    744 2HG  ARG A  49      -6.265   6.313  -2.010  1.00  0.84           H  
ATOM    745 1HD  ARG A  49      -8.588   5.495  -0.286  1.00  0.84           H  
ATOM    746 2HD  ARG A  49      -7.246   4.436  -0.777  1.00  0.84           H  
ATOM    747  HE  ARG A  49      -6.192   6.803   0.489  1.00  0.84           H  
ATOM    748 1HH1 ARG A  49      -7.941   3.816   1.251  1.00  0.84           H  
ATOM    749 2HH1 ARG A  49      -7.348   3.771   2.897  1.00  0.84           H  
ATOM    750 1HH2 ARG A  49      -5.466   6.731   2.535  1.00  0.84           H  
ATOM    751 2HH2 ARG A  49      -5.925   5.429   3.647  1.00  0.84           H  
ATOM    752  N   GLY A  50      -7.835   7.226  -4.892  1.00  0.81           N  
ATOM    753  CA  GLY A  50      -8.529   6.561  -6.000  1.00  0.81           C  
ATOM    754  C   GLY A  50      -7.585   5.930  -7.027  1.00  0.81           C  
ATOM    755  O   GLY A  50      -6.360   5.934  -6.861  1.00  0.81           O  
ATOM    756  H   GLY A  50      -6.830   7.101  -4.752  1.00  0.81           H  
ATOM    757 1HA  GLY A  50      -9.188   5.791  -5.601  1.00  0.81           H  
ATOM    758 2HA  GLY A  50      -9.173   7.282  -6.498  1.00  0.81           H  
ATOM    759  N   TRP A  51      -8.170   5.364  -8.082  1.00  0.78           N  
ATOM    760  CA  TRP A  51      -7.415   4.704  -9.140  1.00  0.78           C  
ATOM    761  C   TRP A  51      -6.934   5.611 -10.266  1.00  0.78           C  
ATOM    762  O   TRP A  51      -7.553   6.628 -10.602  1.00  0.78           O  
ATOM    763  CB  TRP A  51      -8.216   3.559  -9.774  1.00  0.78           C  
ATOM    764  CG  TRP A  51      -8.373   2.366  -8.937  1.00  0.78           C  
ATOM    765  CD1 TRP A  51      -8.348   2.292  -7.592  1.00  0.78           C  
ATOM    766  CD2 TRP A  51      -8.536   1.014  -9.415  1.00  0.78           C  
ATOM    767  NE1 TRP A  51      -8.498   0.996  -7.185  1.00  0.78           N  
ATOM    768  CE2 TRP A  51      -8.617   0.196  -8.291  1.00  0.78           C  
ATOM    769  CE3 TRP A  51      -8.615   0.444 -10.694  1.00  0.78           C  
ATOM    770  CZ2 TRP A  51      -8.781  -1.176  -8.393  1.00  0.78           C  
ATOM    771  CZ3 TRP A  51      -8.773  -0.929 -10.803  1.00  0.78           C  
ATOM    772  CH2 TRP A  51      -8.857  -1.720  -9.681  1.00  0.78           C  
ATOM    773  H   TRP A  51      -9.183   5.383  -8.145  1.00  0.78           H  
ATOM    774  HA  TRP A  51      -6.543   4.269  -8.678  1.00  0.78           H  
ATOM    775 1HB  TRP A  51      -9.207   3.919 -10.049  1.00  0.78           H  
ATOM    776 2HB  TRP A  51      -7.731   3.247 -10.665  1.00  0.78           H  
ATOM    777  HD1 TRP A  51      -8.224   3.133  -6.926  1.00  0.78           H  
ATOM    778  HE1 TRP A  51      -8.493   0.709  -6.190  1.00  0.78           H  
ATOM    779  HE3 TRP A  51      -8.552   1.068 -11.585  1.00  0.78           H  
ATOM    780  HZ2 TRP A  51      -8.843  -1.818  -7.514  1.00  0.78           H  
ATOM    781  HZ3 TRP A  51      -8.830  -1.366 -11.802  1.00  0.78           H  
ATOM    782  HH2 TRP A  51      -8.981  -2.796  -9.801  1.00  0.78           H  
ATOM    783  N   PHE A  52      -5.822   5.212 -10.869  1.00  0.74           N  
ATOM    784  CA  PHE A  52      -5.303   5.884 -12.047  1.00  0.74           C  
ATOM    785  C   PHE A  52      -4.451   4.931 -12.887  1.00  0.74           C  
ATOM    786  O   PHE A  52      -3.914   3.973 -12.345  1.00  0.74           O  
ATOM    787  CB  PHE A  52      -4.496   7.073 -11.597  1.00  0.74           C  
ATOM    788  CG  PHE A  52      -3.367   6.736 -10.669  1.00  0.74           C  
ATOM    789  CD1 PHE A  52      -2.108   6.488 -11.147  1.00  0.74           C  
ATOM    790  CD2 PHE A  52      -3.575   6.666  -9.302  1.00  0.74           C  
ATOM    791  CE1 PHE A  52      -1.085   6.185 -10.288  1.00  0.74           C  
ATOM    792  CE2 PHE A  52      -2.547   6.364  -8.450  1.00  0.74           C  
ATOM    793  CZ  PHE A  52      -1.297   6.126  -8.938  1.00  0.74           C  
ATOM    794  H   PHE A  52      -5.331   4.407 -10.477  1.00  0.74           H  
ATOM    795  HA  PHE A  52      -6.153   6.244 -12.607  1.00  0.74           H  
ATOM    796 1HB  PHE A  52      -4.092   7.584 -12.464  1.00  0.74           H  
ATOM    797 2HB  PHE A  52      -5.169   7.759 -11.090  1.00  0.74           H  
ATOM    798  HD1 PHE A  52      -1.926   6.535 -12.219  1.00  0.74           H  
ATOM    799  HD2 PHE A  52      -4.571   6.857  -8.898  1.00  0.74           H  
ATOM    800  HE1 PHE A  52      -0.114   5.991 -10.685  1.00  0.74           H  
ATOM    801  HE2 PHE A  52      -2.730   6.321  -7.391  1.00  0.74           H  
ATOM    802  HZ  PHE A  52      -0.478   5.886  -8.258  1.00  0.74           H  
ATOM    803  N   PRO A  53      -4.333   5.098 -14.210  1.00  0.71           N  
ATOM    804  CA  PRO A  53      -3.451   4.307 -15.039  1.00  0.71           C  
ATOM    805  C   PRO A  53      -2.008   4.427 -14.574  1.00  0.71           C  
ATOM    806  O   PRO A  53      -1.497   5.534 -14.386  1.00  0.71           O  
ATOM    807  CB  PRO A  53      -3.658   4.933 -16.420  1.00  0.71           C  
ATOM    808  CG  PRO A  53      -5.036   5.538 -16.346  1.00  0.71           C  
ATOM    809  CD  PRO A  53      -5.138   6.065 -14.942  1.00  0.71           C  
ATOM    810  HA  PRO A  53      -3.781   3.258 -15.032  1.00  0.71           H  
ATOM    811 1HB  PRO A  53      -2.868   5.672 -16.624  1.00  0.71           H  
ATOM    812 2HB  PRO A  53      -3.574   4.158 -17.197  1.00  0.71           H  
ATOM    813 1HG  PRO A  53      -5.172   6.308 -17.105  1.00  0.71           H  
ATOM    814 2HG  PRO A  53      -5.792   4.763 -16.550  1.00  0.71           H  
ATOM    815 1HD  PRO A  53      -4.724   7.072 -14.845  1.00  0.71           H  
ATOM    816 2HD  PRO A  53      -6.166   6.022 -14.680  1.00  0.71           H  
ATOM    817  N   ALA A  54      -1.306   3.303 -14.498  1.00  0.69           N  
ATOM    818  CA  ALA A  54       0.104   3.299 -14.108  1.00  0.69           C  
ATOM    819  C   ALA A  54       0.942   4.091 -15.107  1.00  0.69           C  
ATOM    820  O   ALA A  54       1.951   4.703 -14.766  1.00  0.69           O  
ATOM    821  CB  ALA A  54       0.610   1.880 -14.013  1.00  0.69           C  
ATOM    822  H   ALA A  54      -1.757   2.405 -14.677  1.00  0.69           H  
ATOM    823  HA  ALA A  54       0.189   3.776 -13.131  1.00  0.69           H  
ATOM    824 1HB  ALA A  54       1.651   1.885 -13.697  1.00  0.69           H  
ATOM    825 2HB  ALA A  54       0.008   1.340 -13.294  1.00  0.69           H  
ATOM    826 3HB  ALA A  54       0.526   1.398 -14.984  1.00  0.69           H  
ATOM    827  N   SER A  55       0.503   4.093 -16.362  1.00  0.68           N  
ATOM    828  CA  SER A  55       1.207   4.756 -17.452  1.00  0.68           C  
ATOM    829  C   SER A  55       1.270   6.281 -17.316  1.00  0.68           C  
ATOM    830  O   SER A  55       2.021   6.932 -18.041  1.00  0.68           O  
ATOM    831  CB  SER A  55       0.579   4.386 -18.783  1.00  0.68           C  
ATOM    832  OG  SER A  55      -0.719   4.901 -18.891  1.00  0.68           O  
ATOM    833  H   SER A  55      -0.350   3.593 -16.565  1.00  0.68           H  
ATOM    834  HA  SER A  55       2.234   4.386 -17.453  1.00  0.68           H  
ATOM    835 1HB  SER A  55       1.194   4.783 -19.590  1.00  0.68           H  
ATOM    836 2HB  SER A  55       0.556   3.303 -18.891  1.00  0.68           H  
ATOM    837  HG  SER A  55      -0.654   5.821 -18.612  1.00  0.68           H  
ATOM    838  N   TYR A  56       0.469   6.868 -16.421  1.00  0.69           N  
ATOM    839  CA  TYR A  56       0.503   8.312 -16.268  1.00  0.69           C  
ATOM    840  C   TYR A  56       1.449   8.810 -15.190  1.00  0.69           C  
ATOM    841  O   TYR A  56       1.537  10.027 -14.974  1.00  0.69           O  
ATOM    842  CB  TYR A  56      -0.889   8.859 -16.009  1.00  0.69           C  
ATOM    843  CG  TYR A  56      -1.767   8.765 -17.215  1.00  0.69           C  
ATOM    844  CD1 TYR A  56      -3.129   8.659 -17.083  1.00  0.69           C  
ATOM    845  CD2 TYR A  56      -1.187   8.778 -18.480  1.00  0.69           C  
ATOM    846  CE1 TYR A  56      -3.918   8.575 -18.215  1.00  0.69           C  
ATOM    847  CE2 TYR A  56      -1.969   8.694 -19.600  1.00  0.69           C  
ATOM    848  CZ  TYR A  56      -3.335   8.593 -19.471  1.00  0.69           C  
ATOM    849  OH  TYR A  56      -4.131   8.508 -20.592  1.00  0.69           O  
ATOM    850  H   TYR A  56      -0.144   6.315 -15.818  1.00  0.69           H  
ATOM    851  HA  TYR A  56       0.848   8.730 -17.205  1.00  0.69           H  
ATOM    852 1HB  TYR A  56      -1.359   8.298 -15.193  1.00  0.69           H  
ATOM    853 2HB  TYR A  56      -0.828   9.907 -15.706  1.00  0.69           H  
ATOM    854  HD1 TYR A  56      -3.579   8.647 -16.095  1.00  0.69           H  
ATOM    855  HD2 TYR A  56      -0.108   8.858 -18.587  1.00  0.69           H  
ATOM    856  HE1 TYR A  56      -4.995   8.492 -18.125  1.00  0.69           H  
ATOM    857  HE2 TYR A  56      -1.510   8.706 -20.589  1.00  0.69           H  
ATOM    858  HH  TYR A  56      -3.581   8.542 -21.378  1.00  0.69           H  
ATOM    859  N   VAL A  57       2.136   7.891 -14.501  1.00  0.73           N  
ATOM    860  CA  VAL A  57       3.051   8.281 -13.431  1.00  0.73           C  
ATOM    861  C   VAL A  57       4.433   7.611 -13.544  1.00  0.73           C  
ATOM    862  O   VAL A  57       4.606   6.612 -14.239  1.00  0.73           O  
ATOM    863  CB  VAL A  57       2.473   7.910 -12.062  1.00  0.73           C  
ATOM    864  CG1 VAL A  57       1.111   8.591 -11.779  1.00  0.73           C  
ATOM    865  CG2 VAL A  57       2.337   6.445 -11.999  1.00  0.73           C  
ATOM    866  H   VAL A  57       2.032   6.896 -14.718  1.00  0.73           H  
ATOM    867  HA  VAL A  57       3.192   9.355 -13.473  1.00  0.73           H  
ATOM    868  HB  VAL A  57       3.164   8.251 -11.304  1.00  0.73           H  
ATOM    869 1HG1 VAL A  57       0.768   8.308 -10.792  1.00  0.73           H  
ATOM    870 2HG1 VAL A  57       1.207   9.637 -11.811  1.00  0.73           H  
ATOM    871 3HG1 VAL A  57       0.379   8.276 -12.517  1.00  0.73           H  
ATOM    872 1HG2 VAL A  57       1.979   6.183 -11.034  1.00  0.73           H  
ATOM    873 2HG2 VAL A  57       1.634   6.113 -12.755  1.00  0.73           H  
ATOM    874 3HG2 VAL A  57       3.307   5.980 -12.170  1.00  0.73           H  
ATOM    875  N   GLN A  58       5.401   8.144 -12.803  1.00  0.81           N  
ATOM    876  CA  GLN A  58       6.738   7.564 -12.683  1.00  0.81           C  
ATOM    877  C   GLN A  58       7.050   7.185 -11.240  1.00  0.81           C  
ATOM    878  O   GLN A  58       7.063   8.038 -10.347  1.00  0.81           O  
ATOM    879  CB  GLN A  58       7.808   8.527 -13.220  1.00  0.81           C  
ATOM    880  CG  GLN A  58       9.265   8.106 -12.979  1.00  0.81           C  
ATOM    881  CD  GLN A  58       9.696   6.857 -13.737  1.00  0.81           C  
ATOM    882  OE1 GLN A  58       9.701   6.820 -14.977  1.00  0.81           O  
ATOM    883  NE2 GLN A  58      10.083   5.826 -12.983  1.00  0.81           N  
ATOM    884  H   GLN A  58       5.189   8.997 -12.298  1.00  0.81           H  
ATOM    885  HA  GLN A  58       6.774   6.653 -13.278  1.00  0.81           H  
ATOM    886 1HB  GLN A  58       7.686   8.622 -14.288  1.00  0.81           H  
ATOM    887 2HB  GLN A  58       7.657   9.516 -12.782  1.00  0.81           H  
ATOM    888 1HG  GLN A  58       9.915   8.925 -13.281  1.00  0.81           H  
ATOM    889 2HG  GLN A  58       9.395   7.908 -11.913  1.00  0.81           H  
ATOM    890 1HE2 GLN A  58      10.388   4.977 -13.410  1.00  0.81           H  
ATOM    891 2HE2 GLN A  58      10.078   5.912 -11.954  1.00  0.81           H  
ATOM    892  N   LEU A  59       7.241   5.888 -10.995  1.00  0.91           N  
ATOM    893  CA  LEU A  59       7.520   5.433  -9.634  1.00  0.91           C  
ATOM    894  C   LEU A  59       8.802   6.133  -9.204  1.00  0.91           C  
ATOM    895  O   LEU A  59       9.778   6.149  -9.971  1.00  0.91           O  
ATOM    896  CB  LEU A  59       7.687   3.904  -9.569  1.00  0.91           C  
ATOM    897  CG  LEU A  59       7.662   3.309  -8.154  1.00  0.91           C  
ATOM    898  CD1 LEU A  59       6.257   3.500  -7.568  1.00  0.91           C  
ATOM    899  CD2 LEU A  59       8.009   1.833  -8.210  1.00  0.91           C  
ATOM    900  H   LEU A  59       7.203   5.222 -11.756  1.00  0.91           H  
ATOM    901  HA  LEU A  59       6.720   5.733  -8.968  1.00  0.91           H  
ATOM    902 1HB  LEU A  59       6.917   3.437 -10.146  1.00  0.91           H  
ATOM    903 2HB  LEU A  59       8.647   3.646 -10.011  1.00  0.91           H  
ATOM    904  HG  LEU A  59       8.377   3.839  -7.517  1.00  0.91           H  
ATOM    905 1HD1 LEU A  59       6.222   3.099  -6.571  1.00  0.91           H  
ATOM    906 2HD1 LEU A  59       6.016   4.546  -7.543  1.00  0.91           H  
ATOM    907 3HD1 LEU A  59       5.535   2.984  -8.186  1.00  0.91           H  
ATOM    908 1HD2 LEU A  59       7.981   1.414  -7.203  1.00  0.91           H  
ATOM    909 2HD2 LEU A  59       7.285   1.314  -8.840  1.00  0.91           H  
ATOM    910 3HD2 LEU A  59       9.009   1.710  -8.627  1.00  0.91           H  
ATOM    911  N   LEU A  60       8.798   6.740  -8.020  1.00  1.03           N  
ATOM    912  CA  LEU A  60       9.971   7.483  -7.586  1.00  1.03           C  
ATOM    913  C   LEU A  60       9.971   7.745  -6.083  1.00  1.03           C  
ATOM    914  O   LEU A  60      10.267   6.844  -5.298  1.00  1.03           O  
ATOM    915  OXT LEU A  60       9.920   8.909  -5.685  1.00  1.03           O  
ATOM    916  CB  LEU A  60      10.022   8.820  -8.348  1.00  1.03           C  
ATOM    917  CG  LEU A  60      11.206   9.728  -8.059  1.00  1.03           C  
ATOM    918  CD1 LEU A  60      12.478   9.053  -8.553  1.00  1.03           C  
ATOM    919  CD2 LEU A  60      10.987  11.058  -8.759  1.00  1.03           C  
ATOM    920  H   LEU A  60       7.972   6.683  -7.426  1.00  1.03           H  
ATOM    921  HA  LEU A  60      10.856   6.899  -7.835  1.00  1.03           H  
ATOM    922 1HB  LEU A  60      10.026   8.616  -9.418  1.00  1.03           H  
ATOM    923 2HB  LEU A  60       9.111   9.377  -8.122  1.00  1.03           H  
ATOM    924  HG  LEU A  60      11.300   9.890  -6.986  1.00  1.03           H  
ATOM    925 1HD1 LEU A  60      13.334   9.695  -8.352  1.00  1.03           H  
ATOM    926 2HD1 LEU A  60      12.609   8.101  -8.039  1.00  1.03           H  
ATOM    927 3HD1 LEU A  60      12.400   8.877  -9.627  1.00  1.03           H  
ATOM    928 1HD2 LEU A  60      11.832  11.719  -8.564  1.00  1.03           H  
ATOM    929 2HD2 LEU A  60      10.895  10.890  -9.834  1.00  1.03           H  
ATOM    930 3HD2 LEU A  60      10.078  11.514  -8.385  1.00  1.03           H  
ENDMDL

REMARK ID 697680 DOMAINID 688205 MODEL 4 2LX7_chain_A_V2
MODEL     4
ATOM      1  N   MET A   1       0.142  -0.083   0.773  1.00  3.37           N  
ATOM      2  CA  MET A   1       1.291  -0.067  -0.123  1.00  3.37           C  
ATOM      3  C   MET A   1       1.956   1.296  -0.108  1.00  3.37           C  
ATOM      4  O   MET A   1       1.340   2.299   0.251  1.00  3.37           O  
ATOM      5  CB  MET A   1       0.868  -0.367  -1.562  1.00  3.37           C  
ATOM      6  CG  MET A   1       0.292  -1.728  -1.828  1.00  3.37           C  
ATOM      7  SD  MET A   1      -0.321  -1.860  -3.525  1.00  3.37           S  
ATOM      8  CE  MET A   1       1.202  -1.696  -4.430  1.00  3.37           C  
ATOM      9 1H   MET A   1       0.060  -0.986   1.215  1.00  3.37           H  
ATOM     10 2H   MET A   1       0.252   0.632   1.475  1.00  3.37           H  
ATOM     11 3H   MET A   1      -0.698   0.106   0.230  1.00  3.37           H  
ATOM     12  HA  MET A   1       2.015  -0.806   0.216  1.00  3.37           H  
ATOM     13 1HB  MET A   1       0.164   0.348  -1.878  1.00  3.37           H  
ATOM     14 2HB  MET A   1       1.727  -0.245  -2.217  1.00  3.37           H  
ATOM     15 1HG  MET A   1       1.045  -2.495  -1.664  1.00  3.37           H  
ATOM     16 2HG  MET A   1      -0.544  -1.904  -1.146  1.00  3.37           H  
ATOM     17 1HE  MET A   1       1.001  -1.777  -5.488  1.00  3.37           H  
ATOM     18 2HE  MET A   1       1.649  -0.719  -4.212  1.00  3.37           H  
ATOM     19 3HE  MET A   1       1.889  -2.486  -4.135  1.00  3.37           H  
ATOM     20  N   SER A   2       3.247   1.310  -0.411  1.00  2.56           N  
ATOM     21  CA  SER A   2       4.016   2.538  -0.541  1.00  2.56           C  
ATOM     22  C   SER A   2       5.200   2.244  -1.451  1.00  2.56           C  
ATOM     23  O   SER A   2       6.028   3.104  -1.740  1.00  2.56           O  
ATOM     24  CB  SER A   2       4.471   3.031   0.818  1.00  2.56           C  
ATOM     25  OG  SER A   2       5.322   2.100   1.432  1.00  2.56           O  
ATOM     26  H   SER A   2       3.721   0.448  -0.635  1.00  2.56           H  
ATOM     27  HA  SER A   2       3.394   3.302  -1.013  1.00  2.56           H  
ATOM     28 1HB  SER A   2       4.988   3.982   0.705  1.00  2.56           H  
ATOM     29 2HB  SER A   2       3.601   3.207   1.450  1.00  2.56           H  
ATOM     30  HG  SER A   2       6.124   2.087   0.904  1.00  2.56           H  
ATOM     31  N   GLY A   3       5.270   0.979  -1.870  1.00  1.86           N  
ATOM     32  CA  GLY A   3       6.390   0.419  -2.634  1.00  1.86           C  
ATOM     33  C   GLY A   3       6.262   0.524  -4.151  1.00  1.86           C  
ATOM     34  O   GLY A   3       7.046  -0.078  -4.885  1.00  1.86           O  
ATOM     35  H   GLY A   3       4.510   0.370  -1.613  1.00  1.86           H  
ATOM     36 1HA  GLY A   3       7.309   0.918  -2.323  1.00  1.86           H  
ATOM     37 2HA  GLY A   3       6.509  -0.629  -2.362  1.00  1.86           H  
ATOM     38  N   ALA A   4       5.261   1.247  -4.626  1.00  1.33           N  
ATOM     39  CA  ALA A   4       5.039   1.376  -6.056  1.00  1.33           C  
ATOM     40  C   ALA A   4       4.426   2.721  -6.380  1.00  1.33           C  
ATOM     41  O   ALA A   4       3.548   3.203  -5.661  1.00  1.33           O  
ATOM     42  CB  ALA A   4       4.129   0.263  -6.548  1.00  1.33           C  
ATOM     43  H   ALA A   4       4.653   1.728  -3.982  1.00  1.33           H  
ATOM     44  HA  ALA A   4       6.003   1.311  -6.562  1.00  1.33           H  
ATOM     45 1HB  ALA A   4       3.985   0.363  -7.616  1.00  1.33           H  
ATOM     46 2HB  ALA A   4       4.584  -0.704  -6.332  1.00  1.33           H  
ATOM     47 3HB  ALA A   4       3.169   0.332  -6.045  1.00  1.33           H  
ATOM     48  N   ARG A   5       4.878   3.306  -7.481  1.00  0.98           N  
ATOM     49  CA  ARG A   5       4.373   4.588  -7.945  1.00  0.98           C  
ATOM     50  C   ARG A   5       4.070   4.501  -9.423  1.00  0.98           C  
ATOM     51  O   ARG A   5       4.636   3.654 -10.127  1.00  0.98           O  
ATOM     52  CB  ARG A   5       5.387   5.709  -7.730  1.00  0.98           C  
ATOM     53  CG  ARG A   5       5.824   5.944  -6.289  1.00  0.98           C  
ATOM     54  CD  ARG A   5       6.691   7.148  -6.157  1.00  0.98           C  
ATOM     55  NE  ARG A   5       7.943   7.006  -6.901  1.00  0.98           N  
ATOM     56  CZ  ARG A   5       8.947   7.907  -6.905  1.00  0.98           C  
ATOM     57  NH1 ARG A   5       8.858   9.001  -6.181  1.00  0.98           N  
ATOM     58  NH2 ARG A   5      10.027   7.685  -7.636  1.00  0.98           N  
ATOM     59  H   ARG A   5       5.608   2.852  -8.017  1.00  0.98           H  
ATOM     60  HA  ARG A   5       3.452   4.827  -7.417  1.00  0.98           H  
ATOM     61 1HB  ARG A   5       6.270   5.545  -8.349  1.00  0.98           H  
ATOM     62 2HB  ARG A   5       4.920   6.626  -8.054  1.00  0.98           H  
ATOM     63 1HG  ARG A   5       4.950   6.088  -5.660  1.00  0.98           H  
ATOM     64 2HG  ARG A   5       6.385   5.082  -5.930  1.00  0.98           H  
ATOM     65 1HD  ARG A   5       6.156   8.015  -6.542  1.00  0.98           H  
ATOM     66 2HD  ARG A   5       6.932   7.310  -5.108  1.00  0.98           H  
ATOM     67  HE  ARG A   5       8.057   6.180  -7.478  1.00  0.98           H  
ATOM     68 1HH1 ARG A   5       8.033   9.169  -5.621  1.00  0.98           H  
ATOM     69 2HH1 ARG A   5       9.612   9.673  -6.184  1.00  0.98           H  
ATOM     70 1HH2 ARG A   5      10.095   6.841  -8.196  1.00  0.98           H  
ATOM     71 2HH2 ARG A   5      10.781   8.356  -7.640  1.00  0.98           H  
ATOM     72  N   CYS A   6       3.225   5.405  -9.894  1.00  0.77           N  
ATOM     73  CA  CYS A   6       2.883   5.433 -11.296  1.00  0.77           C  
ATOM     74  C   CYS A   6       2.737   6.829 -11.851  1.00  0.77           C  
ATOM     75  O   CYS A   6       2.510   7.794 -11.116  1.00  0.77           O  
ATOM     76  CB  CYS A   6       1.535   4.724 -11.466  1.00  0.77           C  
ATOM     77  SG  CYS A   6       0.168   5.476 -10.579  1.00  0.77           S  
ATOM     78  H   CYS A   6       2.773   6.050  -9.250  1.00  0.77           H  
ATOM     79  HA  CYS A   6       3.661   4.919 -11.854  1.00  0.77           H  
ATOM     80 1HB  CYS A   6       1.280   4.695 -12.513  1.00  0.77           H  
ATOM     81 2HB  CYS A   6       1.602   3.724 -11.140  1.00  0.77           H  
ATOM     82  HG  CYS A   6       0.835   5.690  -9.423  1.00  0.77           H  
ATOM     83  N   ARG A   7       2.823   6.933 -13.165  1.00  0.66           N  
ATOM     84  CA  ARG A   7       2.612   8.212 -13.810  1.00  0.66           C  
ATOM     85  C   ARG A   7       1.315   8.178 -14.557  1.00  0.66           C  
ATOM     86  O   ARG A   7       0.942   7.166 -15.152  1.00  0.66           O  
ATOM     87  CB  ARG A   7       3.747   8.569 -14.762  1.00  0.66           C  
ATOM     88  CG  ARG A   7       5.121   8.734 -14.110  1.00  0.66           C  
ATOM     89  CD  ARG A   7       5.234   9.958 -13.258  1.00  0.66           C  
ATOM     90  NE  ARG A   7       5.129  11.216 -14.001  1.00  0.66           N  
ATOM     91  CZ  ARG A   7       6.145  11.797 -14.655  1.00  0.66           C  
ATOM     92  NH1 ARG A   7       7.332  11.228 -14.699  1.00  0.66           N  
ATOM     93  NH2 ARG A   7       5.932  12.951 -15.248  1.00  0.66           N  
ATOM     94  H   ARG A   7       3.029   6.097 -13.712  1.00  0.66           H  
ATOM     95  HA  ARG A   7       2.555   8.986 -13.051  1.00  0.66           H  
ATOM     96 1HB  ARG A   7       3.829   7.801 -15.530  1.00  0.66           H  
ATOM     97 2HB  ARG A   7       3.503   9.510 -15.265  1.00  0.66           H  
ATOM     98 1HG  ARG A   7       5.313   7.878 -13.462  1.00  0.66           H  
ATOM     99 2HG  ARG A   7       5.888   8.782 -14.883  1.00  0.66           H  
ATOM    100 1HD  ARG A   7       4.435   9.937 -12.534  1.00  0.66           H  
ATOM    101 2HD  ARG A   7       6.190   9.951 -12.747  1.00  0.66           H  
ATOM    102  HE  ARG A   7       4.239  11.737 -13.998  1.00  0.66           H  
ATOM    103 1HH1 ARG A   7       7.484  10.342 -14.239  1.00  0.66           H  
ATOM    104 2HH1 ARG A   7       8.087  11.678 -15.193  1.00  0.66           H  
ATOM    105 1HH2 ARG A   7       4.994  13.365 -15.171  1.00  0.66           H  
ATOM    106 2HH2 ARG A   7       6.672  13.419 -15.744  1.00  0.66           H  
ATOM    107  N   THR A   8       0.622   9.287 -14.551  1.00  0.61           N  
ATOM    108  CA  THR A   8      -0.627   9.338 -15.263  1.00  0.61           C  
ATOM    109  C   THR A   8      -0.389   9.392 -16.757  1.00  0.61           C  
ATOM    110  O   THR A   8       0.469  10.134 -17.241  1.00  0.61           O  
ATOM    111  CB  THR A   8      -1.380  10.557 -14.785  1.00  0.61           C  
ATOM    112  OG1 THR A   8      -0.571  11.699 -15.051  1.00  0.61           O  
ATOM    113  CG2 THR A   8      -1.576  10.461 -13.303  1.00  0.61           C  
ATOM    114  H   THR A   8       0.953  10.089 -14.010  1.00  0.61           H  
ATOM    115  HA  THR A   8      -1.201   8.451 -15.056  1.00  0.61           H  
ATOM    116  HB  THR A   8      -2.338  10.655 -15.298  1.00  0.61           H  
ATOM    117  HG1 THR A   8      -0.972  12.495 -14.639  1.00  0.61           H  
ATOM    118 1HG2 THR A   8      -2.062  11.355 -12.945  1.00  0.61           H  
ATOM    119 2HG2 THR A   8      -2.179   9.597 -13.078  1.00  0.61           H  
ATOM    120 3HG2 THR A   8      -0.628  10.364 -12.812  1.00  0.61           H  
ATOM    121  N   LEU A   9      -1.226   8.686 -17.490  1.00  0.60           N  
ATOM    122  CA  LEU A   9      -1.196   8.679 -18.940  1.00  0.60           C  
ATOM    123  C   LEU A   9      -2.314   9.573 -19.436  1.00  0.60           C  
ATOM    124  O   LEU A   9      -2.153  10.338 -20.389  1.00  0.60           O  
ATOM    125  CB  LEU A   9      -1.422   7.252 -19.424  1.00  0.60           C  
ATOM    126  CG  LEU A   9      -0.419   6.237 -18.964  1.00  0.60           C  
ATOM    127  CD1 LEU A   9      -0.886   4.868 -19.421  1.00  0.60           C  
ATOM    128  CD2 LEU A   9       0.940   6.589 -19.508  1.00  0.60           C  
ATOM    129  H   LEU A   9      -1.901   8.099 -17.019  1.00  0.60           H  
ATOM    130  HA  LEU A   9      -0.239   9.059 -19.291  1.00  0.60           H  
ATOM    131 1HB  LEU A   9      -2.378   6.919 -19.055  1.00  0.60           H  
ATOM    132 2HB  LEU A   9      -1.446   7.247 -20.513  1.00  0.60           H  
ATOM    133  HG  LEU A   9      -0.372   6.233 -17.883  1.00  0.60           H  
ATOM    134 1HD1 LEU A   9      -0.189   4.107 -19.087  1.00  0.60           H  
ATOM    135 2HD1 LEU A   9      -1.874   4.663 -18.990  1.00  0.60           H  
ATOM    136 3HD1 LEU A   9      -0.953   4.848 -20.506  1.00  0.60           H  
ATOM    137 1HD2 LEU A   9       1.668   5.859 -19.178  1.00  0.60           H  
ATOM    138 2HD2 LEU A   9       0.904   6.596 -20.597  1.00  0.60           H  
ATOM    139 3HD2 LEU A   9       1.228   7.578 -19.144  1.00  0.60           H  
ATOM    140  N   TYR A  10      -3.452   9.483 -18.750  1.00  0.63           N  
ATOM    141  CA  TYR A  10      -4.623  10.258 -19.119  1.00  0.63           C  
ATOM    142  C   TYR A  10      -5.119  11.015 -17.890  1.00  0.63           C  
ATOM    143  O   TYR A  10      -4.861  10.565 -16.776  1.00  0.63           O  
ATOM    144  CB  TYR A  10      -5.737   9.348 -19.619  1.00  0.63           C  
ATOM    145  CG  TYR A  10      -5.355   8.520 -20.807  1.00  0.63           C  
ATOM    146  CD1 TYR A  10      -4.744   7.304 -20.604  1.00  0.63           C  
ATOM    147  CD2 TYR A  10      -5.598   8.965 -22.087  1.00  0.63           C  
ATOM    148  CE1 TYR A  10      -4.370   6.520 -21.659  1.00  0.63           C  
ATOM    149  CE2 TYR A  10      -5.223   8.182 -23.164  1.00  0.63           C  
ATOM    150  CZ  TYR A  10      -4.610   6.961 -22.951  1.00  0.63           C  
ATOM    151  OH  TYR A  10      -4.234   6.180 -24.019  1.00  0.63           O  
ATOM    152  H   TYR A  10      -3.505   8.821 -17.974  1.00  0.63           H  
ATOM    153  HA  TYR A  10      -4.334  10.933 -19.910  1.00  0.63           H  
ATOM    154 1HB  TYR A  10      -6.029   8.678 -18.815  1.00  0.63           H  
ATOM    155 2HB  TYR A  10      -6.611   9.941 -19.879  1.00  0.63           H  
ATOM    156  HD1 TYR A  10      -4.557   6.971 -19.599  1.00  0.63           H  
ATOM    157  HD2 TYR A  10      -6.079   9.930 -22.249  1.00  0.63           H  
ATOM    158  HE1 TYR A  10      -3.885   5.558 -21.480  1.00  0.63           H  
ATOM    159  HE2 TYR A  10      -5.409   8.528 -24.179  1.00  0.63           H  
ATOM    160  HH  TYR A  10      -4.470   6.624 -24.838  1.00  0.63           H  
ATOM    161  N   PRO A  11      -5.753  12.190 -18.043  1.00  0.70           N  
ATOM    162  CA  PRO A  11      -6.437  12.913 -16.992  1.00  0.70           C  
ATOM    163  C   PRO A  11      -7.581  12.076 -16.443  1.00  0.70           C  
ATOM    164  O   PRO A  11      -8.153  11.250 -17.160  1.00  0.70           O  
ATOM    165  CB  PRO A  11      -6.963  14.167 -17.696  1.00  0.70           C  
ATOM    166  CG  PRO A  11      -6.098  14.319 -18.923  1.00  0.70           C  
ATOM    167  CD  PRO A  11      -5.791  12.897 -19.353  1.00  0.70           C  
ATOM    168  HA  PRO A  11      -5.720  13.153 -16.199  1.00  0.70           H  
ATOM    169 1HB  PRO A  11      -8.027  14.033 -17.937  1.00  0.70           H  
ATOM    170 2HB  PRO A  11      -6.902  15.028 -17.011  1.00  0.70           H  
ATOM    171 1HG  PRO A  11      -6.637  14.888 -19.696  1.00  0.70           H  
ATOM    172 2HG  PRO A  11      -5.198  14.895 -18.679  1.00  0.70           H  
ATOM    173 1HD  PRO A  11      -6.594  12.494 -19.986  1.00  0.70           H  
ATOM    174 2HD  PRO A  11      -4.847  12.932 -19.867  1.00  0.70           H  
ATOM    175  N   PHE A  12      -7.932  12.306 -15.192  1.00  0.82           N  
ATOM    176  CA  PHE A  12      -9.041  11.602 -14.574  1.00  0.82           C  
ATOM    177  C   PHE A  12      -9.774  12.423 -13.534  1.00  0.82           C  
ATOM    178  O   PHE A  12      -9.180  13.155 -12.740  1.00  0.82           O  
ATOM    179  CB  PHE A  12      -8.601  10.291 -13.940  1.00  0.82           C  
ATOM    180  CG  PHE A  12      -9.729   9.575 -13.252  1.00  0.82           C  
ATOM    181  CD1 PHE A  12     -10.747   8.985 -13.971  1.00  0.82           C  
ATOM    182  CD2 PHE A  12      -9.769   9.504 -11.888  1.00  0.82           C  
ATOM    183  CE1 PHE A  12     -11.791   8.352 -13.327  1.00  0.82           C  
ATOM    184  CE2 PHE A  12     -10.799   8.879 -11.233  1.00  0.82           C  
ATOM    185  CZ  PHE A  12     -11.817   8.304 -11.953  1.00  0.82           C  
ATOM    186  H   PHE A  12      -7.413  12.999 -14.663  1.00  0.82           H  
ATOM    187  HA  PHE A  12      -9.755  11.359 -15.362  1.00  0.82           H  
ATOM    188 1HB  PHE A  12      -8.155   9.636 -14.687  1.00  0.82           H  
ATOM    189 2HB  PHE A  12      -7.864  10.517 -13.199  1.00  0.82           H  
ATOM    190  HD1 PHE A  12     -10.725   9.043 -15.055  1.00  0.82           H  
ATOM    191  HD2 PHE A  12      -8.969   9.958 -11.331  1.00  0.82           H  
ATOM    192  HE1 PHE A  12     -12.595   7.900 -13.906  1.00  0.82           H  
ATOM    193  HE2 PHE A  12     -10.808   8.847 -10.144  1.00  0.82           H  
ATOM    194  HZ  PHE A  12     -12.636   7.811 -11.441  1.00  0.82           H  
ATOM    195  N   SER A  13     -11.091  12.284 -13.553  1.00  0.98           N  
ATOM    196  CA  SER A  13     -11.974  12.893 -12.582  1.00  0.98           C  
ATOM    197  C   SER A  13     -13.067  11.888 -12.277  1.00  0.98           C  
ATOM    198  O   SER A  13     -13.700  11.358 -13.193  1.00  0.98           O  
ATOM    199  CB  SER A  13     -12.578  14.176 -13.118  1.00  0.98           C  
ATOM    200  OG  SER A  13     -13.470  14.732 -12.185  1.00  0.98           O  
ATOM    201  H   SER A  13     -11.499  11.687 -14.258  1.00  0.98           H  
ATOM    202  HA  SER A  13     -11.421  13.100 -11.666  1.00  0.98           H  
ATOM    203 1HB  SER A  13     -11.786  14.892 -13.342  1.00  0.98           H  
ATOM    204 2HB  SER A  13     -13.106  13.966 -14.046  1.00  0.98           H  
ATOM    205  HG  SER A  13     -14.097  14.018 -11.949  1.00  0.98           H  
ATOM    206  N   GLY A  14     -13.257  11.592 -10.999  1.00  1.17           N  
ATOM    207  CA  GLY A  14     -14.260  10.615 -10.617  1.00  1.17           C  
ATOM    208  C   GLY A  14     -15.610  11.284 -10.527  1.00  1.17           C  
ATOM    209  O   GLY A  14     -15.737  12.471 -10.834  1.00  1.17           O  
ATOM    210  H   GLY A  14     -12.699  12.052 -10.293  1.00  1.17           H  
ATOM    211 1HA  GLY A  14     -14.296   9.813 -11.354  1.00  1.17           H  
ATOM    212 2HA  GLY A  14     -13.996  10.169  -9.661  1.00  1.17           H  
ATOM    213  N   GLU A  15     -16.610  10.537 -10.078  1.00  1.32           N  
ATOM    214  CA  GLU A  15     -17.965  11.060  -9.974  1.00  1.32           C  
ATOM    215  C   GLU A  15     -18.215  11.827  -8.677  1.00  1.32           C  
ATOM    216  O   GLU A  15     -19.079  12.706  -8.626  1.00  1.32           O  
ATOM    217  CB  GLU A  15     -18.967   9.910 -10.089  1.00  1.32           C  
ATOM    218  CG  GLU A  15     -18.975   9.220 -11.453  1.00  1.32           C  
ATOM    219  CD  GLU A  15     -19.951   8.061 -11.542  1.00  1.32           C  
ATOM    220  OE1 GLU A  15     -20.578   7.749 -10.552  1.00  1.32           O  
ATOM    221  OE2 GLU A  15     -20.067   7.490 -12.601  1.00  1.32           O  
ATOM    222  H   GLU A  15     -16.433   9.572  -9.838  1.00  1.32           H  
ATOM    223  HA  GLU A  15     -18.128  11.746 -10.806  1.00  1.32           H  
ATOM    224 1HB  GLU A  15     -18.749   9.159  -9.327  1.00  1.32           H  
ATOM    225 2HB  GLU A  15     -19.972  10.286  -9.895  1.00  1.32           H  
ATOM    226 1HG  GLU A  15     -19.240   9.957 -12.211  1.00  1.32           H  
ATOM    227 2HG  GLU A  15     -17.970   8.864 -11.672  1.00  1.32           H  
ATOM    228  N   ARG A  16     -17.491  11.459  -7.621  1.00  1.40           N  
ATOM    229  CA  ARG A  16     -17.720  12.047  -6.308  1.00  1.40           C  
ATOM    230  C   ARG A  16     -16.433  12.411  -5.562  1.00  1.40           C  
ATOM    231  O   ARG A  16     -15.458  11.635  -5.509  1.00  1.40           O  
ATOM    232  CB  ARG A  16     -18.551  11.085  -5.462  1.00  1.40           C  
ATOM    233  CG  ARG A  16     -20.001  10.854  -5.963  1.00  1.40           C  
ATOM    234  CD  ARG A  16     -20.697   9.806  -5.200  1.00  1.40           C  
ATOM    235  NE  ARG A  16     -20.071   8.523  -5.414  1.00  1.40           N  
ATOM    236  CZ  ARG A  16     -20.307   7.686  -6.430  1.00  1.40           C  
ATOM    237  NH1 ARG A  16     -21.195   7.961  -7.365  1.00  1.40           N  
ATOM    238  NH2 ARG A  16     -19.604   6.582  -6.455  1.00  1.40           N  
ATOM    239  H   ARG A  16     -16.787  10.750  -7.736  1.00  1.40           H  
ATOM    240  HA  ARG A  16     -18.297  12.961  -6.442  1.00  1.40           H  
ATOM    241 1HB  ARG A  16     -18.055  10.114  -5.430  1.00  1.40           H  
ATOM    242 2HB  ARG A  16     -18.600  11.455  -4.436  1.00  1.40           H  
ATOM    243 1HG  ARG A  16     -20.567  11.782  -5.884  1.00  1.40           H  
ATOM    244 2HG  ARG A  16     -19.991  10.527  -6.997  1.00  1.40           H  
ATOM    245 1HD  ARG A  16     -20.654  10.033  -4.135  1.00  1.40           H  
ATOM    246 2HD  ARG A  16     -21.735   9.741  -5.520  1.00  1.40           H  
ATOM    247  HE  ARG A  16     -19.348   8.222  -4.767  1.00  1.40           H  
ATOM    248 1HH1 ARG A  16     -21.718   8.821  -7.329  1.00  1.40           H  
ATOM    249 2HH1 ARG A  16     -21.340   7.313  -8.137  1.00  1.40           H  
ATOM    250 1HH2 ARG A  16     -18.915   6.453  -5.703  1.00  1.40           H  
ATOM    251 2HH2 ARG A  16     -19.722   5.908  -7.197  1.00  1.40           H  
ATOM    252  N   HIS A  17     -16.454  13.612  -4.984  1.00  1.37           N  
ATOM    253  CA  HIS A  17     -15.335  14.121  -4.212  1.00  1.37           C  
ATOM    254  C   HIS A  17     -15.148  13.256  -2.986  1.00  1.37           C  
ATOM    255  O   HIS A  17     -16.119  12.830  -2.361  1.00  1.37           O  
ATOM    256  CB  HIS A  17     -15.572  15.592  -3.824  1.00  1.37           C  
ATOM    257  CG  HIS A  17     -14.380  16.280  -3.197  1.00  1.37           C  
ATOM    258  ND1 HIS A  17     -14.023  16.103  -1.877  1.00  1.37           N  
ATOM    259  CD2 HIS A  17     -13.472  17.138  -3.720  1.00  1.37           C  
ATOM    260  CE1 HIS A  17     -12.946  16.823  -1.613  1.00  1.37           C  
ATOM    261  NE2 HIS A  17     -12.591  17.460  -2.715  1.00  1.37           N  
ATOM    262  H   HIS A  17     -17.279  14.186  -5.083  1.00  1.37           H  
ATOM    263  HA  HIS A  17     -14.421  14.069  -4.803  1.00  1.37           H  
ATOM    264 1HB  HIS A  17     -15.860  16.157  -4.711  1.00  1.37           H  
ATOM    265 2HB  HIS A  17     -16.402  15.649  -3.120  1.00  1.37           H  
ATOM    266  HD1 HIS A  17     -14.500  15.533  -1.207  1.00  1.37           H  
ATOM    267  HD2 HIS A  17     -13.346  17.566  -4.715  1.00  1.37           H  
ATOM    268  HE1 HIS A  17     -12.506  16.815  -0.617  1.00  1.37           H  
ATOM    269  N   GLY A  18     -13.898  12.971  -2.667  1.00  1.25           N  
ATOM    270  CA  GLY A  18     -13.553  12.168  -1.507  1.00  1.25           C  
ATOM    271  C   GLY A  18     -13.460  10.685  -1.850  1.00  1.25           C  
ATOM    272  O   GLY A  18     -12.982   9.892  -1.039  1.00  1.25           O  
ATOM    273  H   GLY A  18     -13.151  13.343  -3.239  1.00  1.25           H  
ATOM    274 1HA  GLY A  18     -12.598  12.509  -1.105  1.00  1.25           H  
ATOM    275 2HA  GLY A  18     -14.300  12.315  -0.729  1.00  1.25           H  
ATOM    276  N   GLN A  19     -13.923  10.298  -3.044  1.00  1.09           N  
ATOM    277  CA  GLN A  19     -13.852   8.902  -3.434  1.00  1.09           C  
ATOM    278  C   GLN A  19     -12.888   8.729  -4.588  1.00  1.09           C  
ATOM    279  O   GLN A  19     -12.086   7.794  -4.573  1.00  1.09           O  
ATOM    280  CB  GLN A  19     -15.231   8.367  -3.806  1.00  1.09           C  
ATOM    281  CG  GLN A  19     -16.217   8.376  -2.648  1.00  1.09           C  
ATOM    282  CD  GLN A  19     -17.574   7.821  -3.028  1.00  1.09           C  
ATOM    283  OE1 GLN A  19     -17.822   7.507  -4.204  1.00  1.09           O  
ATOM    284  NE2 GLN A  19     -18.463   7.699  -2.043  1.00  1.09           N  
ATOM    285  H   GLN A  19     -14.334  10.968  -3.693  1.00  1.09           H  
ATOM    286  HA  GLN A  19     -13.476   8.319  -2.595  1.00  1.09           H  
ATOM    287 1HB  GLN A  19     -15.650   8.979  -4.609  1.00  1.09           H  
ATOM    288 2HB  GLN A  19     -15.142   7.348  -4.177  1.00  1.09           H  
ATOM    289 1HG  GLN A  19     -15.810   7.780  -1.832  1.00  1.09           H  
ATOM    290 2HG  GLN A  19     -16.355   9.412  -2.324  1.00  1.09           H  
ATOM    291 1HE2 GLN A  19     -19.377   7.336  -2.224  1.00  1.09           H  
ATOM    292 2HE2 GLN A  19     -18.213   7.968  -1.110  1.00  1.09           H  
ATOM    293  N   GLY A  20     -12.963   9.631  -5.572  1.00  0.94           N  
ATOM    294  CA  GLY A  20     -12.070   9.576  -6.731  1.00  0.94           C  
ATOM    295  C   GLY A  20     -10.838  10.462  -6.534  1.00  0.94           C  
ATOM    296  O   GLY A  20     -10.903  11.474  -5.834  1.00  0.94           O  
ATOM    297  H   GLY A  20     -13.676  10.360  -5.521  1.00  0.94           H  
ATOM    298 1HA  GLY A  20     -11.760   8.548  -6.908  1.00  0.94           H  
ATOM    299 2HA  GLY A  20     -12.610   9.900  -7.616  1.00  0.94           H  
ATOM    300  N   LEU A  21      -9.747  10.116  -7.207  1.00  0.82           N  
ATOM    301  CA  LEU A  21      -8.517  10.914  -7.175  1.00  0.82           C  
ATOM    302  C   LEU A  21      -8.430  11.755  -8.436  1.00  0.82           C  
ATOM    303  O   LEU A  21      -8.334  11.202  -9.518  1.00  0.82           O  
ATOM    304  CB  LEU A  21      -7.301   9.987  -7.144  1.00  0.82           C  
ATOM    305  CG  LEU A  21      -5.969  10.622  -7.078  1.00  0.82           C  
ATOM    306  CD1 LEU A  21      -5.910  11.334  -5.801  1.00  0.82           C  
ATOM    307  CD2 LEU A  21      -4.902   9.550  -7.166  1.00  0.82           C  
ATOM    308  H   LEU A  21      -9.771   9.243  -7.731  1.00  0.82           H  
ATOM    309  HA  LEU A  21      -8.526  11.562  -6.299  1.00  0.82           H  
ATOM    310 1HB  LEU A  21      -7.371   9.372  -6.285  1.00  0.82           H  
ATOM    311 2HB  LEU A  21      -7.331   9.347  -8.028  1.00  0.82           H  
ATOM    312  HG  LEU A  21      -5.849  11.346  -7.877  1.00  0.82           H  
ATOM    313 1HD1 LEU A  21      -4.983  11.833  -5.666  1.00  0.82           H  
ATOM    314 2HD1 LEU A  21      -6.704  12.049  -5.788  1.00  0.82           H  
ATOM    315 3HD1 LEU A  21      -6.043  10.626  -5.008  1.00  0.82           H  
ATOM    316 1HD2 LEU A  21      -3.919   9.987  -7.092  1.00  0.82           H  
ATOM    317 2HD2 LEU A  21      -5.039   8.834  -6.351  1.00  0.82           H  
ATOM    318 3HD2 LEU A  21      -4.998   9.043  -8.113  1.00  0.82           H  
ATOM    319  N   ARG A  22      -8.456  13.077  -8.327  1.00  0.74           N  
ATOM    320  CA  ARG A  22      -8.419  13.885  -9.548  1.00  0.74           C  
ATOM    321  C   ARG A  22      -7.001  14.204 -10.010  1.00  0.74           C  
ATOM    322  O   ARG A  22      -6.167  14.699  -9.234  1.00  0.74           O  
ATOM    323  CB  ARG A  22      -9.194  15.177  -9.392  1.00  0.74           C  
ATOM    324  CG  ARG A  22      -9.235  16.035 -10.652  1.00  0.74           C  
ATOM    325  CD  ARG A  22     -10.108  17.225 -10.496  1.00  0.74           C  
ATOM    326  NE  ARG A  22     -10.131  18.034 -11.706  1.00  0.74           N  
ATOM    327  CZ  ARG A  22     -10.822  19.182 -11.852  1.00  0.74           C  
ATOM    328  NH1 ARG A  22     -11.545  19.649 -10.858  1.00  0.74           N  
ATOM    329  NH2 ARG A  22     -10.774  19.838 -12.999  1.00  0.74           N  
ATOM    330  H   ARG A  22      -8.528  13.512  -7.419  1.00  0.74           H  
ATOM    331  HA  ARG A  22      -8.904  13.314 -10.337  1.00  0.74           H  
ATOM    332 1HB  ARG A  22     -10.220  14.952  -9.112  1.00  0.74           H  
ATOM    333 2HB  ARG A  22      -8.755  15.774  -8.594  1.00  0.74           H  
ATOM    334 1HG  ARG A  22      -8.229  16.381 -10.890  1.00  0.74           H  
ATOM    335 2HG  ARG A  22      -9.616  15.438 -11.483  1.00  0.74           H  
ATOM    336 1HD  ARG A  22     -11.127  16.901 -10.284  1.00  0.74           H  
ATOM    337 2HD  ARG A  22      -9.743  17.844  -9.677  1.00  0.74           H  
ATOM    338  HE  ARG A  22      -9.588  17.704 -12.495  1.00  0.74           H  
ATOM    339 1HH1 ARG A  22     -11.583  19.145  -9.983  1.00  0.74           H  
ATOM    340 2HH1 ARG A  22     -12.062  20.508 -10.970  1.00  0.74           H  
ATOM    341 1HH2 ARG A  22     -10.218  19.480 -13.763  1.00  0.74           H  
ATOM    342 2HH2 ARG A  22     -11.291  20.697 -13.110  1.00  0.74           H  
ATOM    343  N   PHE A  23      -6.746  13.949 -11.289  1.00  0.70           N  
ATOM    344  CA  PHE A  23      -5.423  14.165 -11.862  1.00  0.70           C  
ATOM    345  C   PHE A  23      -5.351  14.499 -13.348  1.00  0.70           C  
ATOM    346  O   PHE A  23      -6.300  14.332 -14.112  1.00  0.70           O  
ATOM    347  CB  PHE A  23      -4.505  12.971 -11.581  1.00  0.70           C  
ATOM    348  CG  PHE A  23      -4.962  11.625 -12.034  1.00  0.70           C  
ATOM    349  CD1 PHE A  23      -4.730  11.133 -13.315  1.00  0.70           C  
ATOM    350  CD2 PHE A  23      -5.509  10.794 -11.116  1.00  0.70           C  
ATOM    351  CE1 PHE A  23      -5.065   9.823 -13.641  1.00  0.70           C  
ATOM    352  CE2 PHE A  23      -5.825   9.527 -11.419  1.00  0.70           C  
ATOM    353  CZ  PHE A  23      -5.608   9.014 -12.685  1.00  0.70           C  
ATOM    354  H   PHE A  23      -7.499  13.571 -11.866  1.00  0.70           H  
ATOM    355  HA  PHE A  23      -4.989  15.016 -11.340  1.00  0.70           H  
ATOM    356 1HB  PHE A  23      -3.544  13.149 -12.054  1.00  0.70           H  
ATOM    357 2HB  PHE A  23      -4.317  12.915 -10.513  1.00  0.70           H  
ATOM    358  HD1 PHE A  23      -4.269  11.785 -14.064  1.00  0.70           H  
ATOM    359  HD2 PHE A  23      -5.670  11.158 -10.109  1.00  0.70           H  
ATOM    360  HE1 PHE A  23      -4.879   9.440 -14.642  1.00  0.70           H  
ATOM    361  HE2 PHE A  23      -6.231   8.936 -10.648  1.00  0.70           H  
ATOM    362  HZ  PHE A  23      -5.863   7.984 -12.924  1.00  0.70           H  
ATOM    363  N   ALA A  24      -4.185  15.002 -13.733  1.00  0.67           N  
ATOM    364  CA  ALA A  24      -3.828  15.344 -15.101  1.00  0.67           C  
ATOM    365  C   ALA A  24      -2.767  14.388 -15.633  1.00  0.67           C  
ATOM    366  O   ALA A  24      -2.002  13.796 -14.863  1.00  0.67           O  
ATOM    367  CB  ALA A  24      -3.315  16.769 -15.165  1.00  0.67           C  
ATOM    368  H   ALA A  24      -3.478  15.128 -13.010  1.00  0.67           H  
ATOM    369  HA  ALA A  24      -4.714  15.256 -15.724  1.00  0.67           H  
ATOM    370 1HB  ALA A  24      -3.064  17.018 -16.196  1.00  0.67           H  
ATOM    371 2HB  ALA A  24      -4.081  17.451 -14.800  1.00  0.67           H  
ATOM    372 3HB  ALA A  24      -2.423  16.856 -14.543  1.00  0.67           H  
ATOM    373  N   ALA A  25      -2.704  14.239 -16.948  1.00  0.66           N  
ATOM    374  CA  ALA A  25      -1.671  13.390 -17.525  1.00  0.66           C  
ATOM    375  C   ALA A  25      -0.301  13.923 -17.114  1.00  0.66           C  
ATOM    376  O   ALA A  25      -0.094  15.138 -17.085  1.00  0.66           O  
ATOM    377  CB  ALA A  25      -1.792  13.349 -19.030  1.00  0.66           C  
ATOM    378  H   ALA A  25      -3.354  14.722 -17.551  1.00  0.66           H  
ATOM    379  HA  ALA A  25      -1.787  12.380 -17.139  1.00  0.66           H  
ATOM    380 1HB  ALA A  25      -1.011  12.701 -19.433  1.00  0.66           H  
ATOM    381 2HB  ALA A  25      -2.745  12.954 -19.299  1.00  0.66           H  
ATOM    382 3HB  ALA A  25      -1.679  14.349 -19.436  1.00  0.66           H  
ATOM    383  N   GLY A  26       0.631  13.019 -16.811  1.00  0.67           N  
ATOM    384  CA  GLY A  26       1.984  13.375 -16.409  1.00  0.67           C  
ATOM    385  C   GLY A  26       2.186  13.464 -14.886  1.00  0.67           C  
ATOM    386  O   GLY A  26       3.330  13.531 -14.422  1.00  0.67           O  
ATOM    387  H   GLY A  26       0.405  12.023 -16.850  1.00  0.67           H  
ATOM    388 1HA  GLY A  26       2.670  12.633 -16.816  1.00  0.67           H  
ATOM    389 2HA  GLY A  26       2.249  14.328 -16.864  1.00  0.67           H  
ATOM    390  N   GLU A  27       1.106  13.432 -14.096  1.00  0.68           N  
ATOM    391  CA  GLU A  27       1.273  13.526 -12.638  1.00  0.68           C  
ATOM    392  C   GLU A  27       1.785  12.226 -12.010  1.00  0.68           C  
ATOM    393  O   GLU A  27       1.610  11.140 -12.558  1.00  0.68           O  
ATOM    394  CB  GLU A  27      -0.017  14.010 -11.950  1.00  0.68           C  
ATOM    395  CG  GLU A  27      -0.347  15.533 -12.174  1.00  0.68           C  
ATOM    396  CD  GLU A  27      -1.635  15.980 -11.488  1.00  0.68           C  
ATOM    397  OE1 GLU A  27      -2.536  15.216 -11.537  1.00  0.68           O  
ATOM    398  OE2 GLU A  27      -1.713  17.014 -10.850  1.00  0.68           O  
ATOM    399  H   GLU A  27       0.163  13.359 -14.505  1.00  0.68           H  
ATOM    400  HA  GLU A  27       2.025  14.291 -12.444  1.00  0.68           H  
ATOM    401 1HB  GLU A  27      -0.862  13.435 -12.329  1.00  0.68           H  
ATOM    402 2HB  GLU A  27       0.047  13.825 -10.877  1.00  0.68           H  
ATOM    403 1HG  GLU A  27       0.479  16.133 -11.800  1.00  0.68           H  
ATOM    404 2HG  GLU A  27      -0.433  15.709 -13.248  1.00  0.68           H  
ATOM    405  N   LEU A  28       2.474  12.346 -10.874  1.00  0.70           N  
ATOM    406  CA  LEU A  28       2.977  11.177 -10.144  1.00  0.70           C  
ATOM    407  C   LEU A  28       2.065  10.797  -8.976  1.00  0.70           C  
ATOM    408  O   LEU A  28       1.727  11.633  -8.134  1.00  0.70           O  
ATOM    409  CB  LEU A  28       4.398  11.453  -9.639  1.00  0.70           C  
ATOM    410  CG  LEU A  28       5.088  10.352  -8.797  1.00  0.70           C  
ATOM    411  CD1 LEU A  28       5.355   9.122  -9.645  1.00  0.70           C  
ATOM    412  CD2 LEU A  28       6.376  10.909  -8.247  1.00  0.70           C  
ATOM    413  H   LEU A  28       2.629  13.267 -10.485  1.00  0.70           H  
ATOM    414  HA  LEU A  28       3.005  10.329 -10.821  1.00  0.70           H  
ATOM    415 1HB  LEU A  28       5.034  11.650 -10.500  1.00  0.70           H  
ATOM    416 2HB  LEU A  28       4.376  12.356  -9.027  1.00  0.70           H  
ATOM    417  HG  LEU A  28       4.437  10.058  -7.971  1.00  0.70           H  
ATOM    418 1HD1 LEU A  28       5.844   8.373  -9.050  1.00  0.70           H  
ATOM    419 2HD1 LEU A  28       4.427   8.734 -10.022  1.00  0.70           H  
ATOM    420 3HD1 LEU A  28       5.999   9.386 -10.467  1.00  0.70           H  
ATOM    421 1HD2 LEU A  28       6.863  10.160  -7.649  1.00  0.70           H  
ATOM    422 2HD2 LEU A  28       7.029  11.201  -9.069  1.00  0.70           H  
ATOM    423 3HD2 LEU A  28       6.156  11.786  -7.629  1.00  0.70           H  
ATOM    424  N   ILE A  29       1.637   9.535  -8.971  1.00  0.73           N  
ATOM    425  CA  ILE A  29       0.740   8.996  -7.954  1.00  0.73           C  
ATOM    426  C   ILE A  29       1.320   7.764  -7.242  1.00  0.73           C  
ATOM    427  O   ILE A  29       1.773   6.808  -7.879  1.00  0.73           O  
ATOM    428  CB  ILE A  29      -0.603   8.595  -8.595  1.00  0.73           C  
ATOM    429  CG1 ILE A  29      -1.278   9.759  -9.236  1.00  0.73           C  
ATOM    430  CG2 ILE A  29      -1.528   7.968  -7.569  1.00  0.73           C  
ATOM    431  CD1 ILE A  29      -2.436   9.338 -10.080  1.00  0.73           C  
ATOM    432  H   ILE A  29       1.954   8.917  -9.716  1.00  0.73           H  
ATOM    433  HA  ILE A  29       0.562   9.766  -7.211  1.00  0.73           H  
ATOM    434  HB  ILE A  29      -0.414   7.899  -9.372  1.00  0.73           H  
ATOM    435 1HG1 ILE A  29      -1.629  10.425  -8.468  1.00  0.73           H  
ATOM    436 2HG1 ILE A  29      -0.575  10.292  -9.871  1.00  0.73           H  
ATOM    437 1HG2 ILE A  29      -2.450   7.684  -8.053  1.00  0.73           H  
ATOM    438 2HG2 ILE A  29      -1.064   7.088  -7.139  1.00  0.73           H  
ATOM    439 3HG2 ILE A  29      -1.737   8.688  -6.785  1.00  0.73           H  
ATOM    440 1HD1 ILE A  29      -2.879  10.218 -10.515  1.00  0.73           H  
ATOM    441 2HD1 ILE A  29      -2.087   8.673 -10.868  1.00  0.73           H  
ATOM    442 3HD1 ILE A  29      -3.166   8.817  -9.480  1.00  0.73           H  
ATOM    443  N   THR A  30       1.312   7.776  -5.913  1.00  0.78           N  
ATOM    444  CA  THR A  30       1.783   6.631  -5.142  1.00  0.78           C  
ATOM    445  C   THR A  30       0.650   5.626  -5.054  1.00  0.78           C  
ATOM    446  O   THR A  30      -0.493   5.994  -4.775  1.00  0.78           O  
ATOM    447  CB  THR A  30       2.259   7.030  -3.729  1.00  0.78           C  
ATOM    448  OG1 THR A  30       3.364   7.949  -3.830  1.00  0.78           O  
ATOM    449  CG2 THR A  30       2.699   5.768  -2.931  1.00  0.78           C  
ATOM    450  H   THR A  30       0.937   8.582  -5.429  1.00  0.78           H  
ATOM    451  HA  THR A  30       2.609   6.160  -5.663  1.00  0.78           H  
ATOM    452  HB  THR A  30       1.442   7.523  -3.201  1.00  0.78           H  
ATOM    453  HG1 THR A  30       3.551   8.317  -2.959  1.00  0.78           H  
ATOM    454 1HG2 THR A  30       3.030   6.062  -1.938  1.00  0.78           H  
ATOM    455 2HG2 THR A  30       1.860   5.076  -2.834  1.00  0.78           H  
ATOM    456 3HG2 THR A  30       3.518   5.266  -3.454  1.00  0.78           H  
ATOM    457  N   LEU A  31       0.946   4.364  -5.321  1.00  0.83           N  
ATOM    458  CA  LEU A  31      -0.076   3.330  -5.265  1.00  0.83           C  
ATOM    459  C   LEU A  31      -0.222   2.805  -3.842  1.00  0.83           C  
ATOM    460  O   LEU A  31       0.750   2.360  -3.229  1.00  0.83           O  
ATOM    461  CB  LEU A  31       0.270   2.235  -6.282  1.00  0.83           C  
ATOM    462  CG  LEU A  31      -0.642   1.027  -6.366  1.00  0.83           C  
ATOM    463  CD1 LEU A  31      -2.004   1.455  -6.742  1.00  0.83           C  
ATOM    464  CD2 LEU A  31      -0.103   0.092  -7.454  1.00  0.83           C  
ATOM    465  H   LEU A  31       1.906   4.098  -5.542  1.00  0.83           H  
ATOM    466  HA  LEU A  31      -1.030   3.769  -5.560  1.00  0.83           H  
ATOM    467 1HB  LEU A  31       0.310   2.686  -7.274  1.00  0.83           H  
ATOM    468 2HB  LEU A  31       1.266   1.866  -6.044  1.00  0.83           H  
ATOM    469  HG  LEU A  31      -0.682   0.521  -5.404  1.00  0.83           H  
ATOM    470 1HD1 LEU A  31      -2.650   0.582  -6.814  1.00  0.83           H  
ATOM    471 2HD1 LEU A  31      -2.394   2.125  -5.992  1.00  0.83           H  
ATOM    472 3HD1 LEU A  31      -1.963   1.964  -7.693  1.00  0.83           H  
ATOM    473 1HD2 LEU A  31      -0.744  -0.778  -7.542  1.00  0.83           H  
ATOM    474 2HD2 LEU A  31      -0.093   0.622  -8.400  1.00  0.83           H  
ATOM    475 3HD2 LEU A  31       0.906  -0.223  -7.207  1.00  0.83           H  
ATOM    476  N   LEU A  32      -1.431   2.941  -3.297  1.00  0.90           N  
ATOM    477  CA  LEU A  32      -1.730   2.554  -1.925  1.00  0.90           C  
ATOM    478  C   LEU A  32      -2.403   1.182  -1.851  1.00  0.90           C  
ATOM    479  O   LEU A  32      -2.166   0.406  -0.914  1.00  0.90           O  
ATOM    480  CB  LEU A  32      -2.631   3.605  -1.285  1.00  0.90           C  
ATOM    481  CG  LEU A  32      -2.041   5.016  -1.172  1.00  0.90           C  
ATOM    482  CD1 LEU A  32      -3.118   5.921  -0.630  1.00  0.90           C  
ATOM    483  CD2 LEU A  32      -0.819   5.007  -0.289  1.00  0.90           C  
ATOM    484  H   LEU A  32      -2.192   3.314  -3.860  1.00  0.90           H  
ATOM    485  HA  LEU A  32      -0.795   2.518  -1.369  1.00  0.90           H  
ATOM    486 1HB  LEU A  32      -3.549   3.676  -1.872  1.00  0.90           H  
ATOM    487 2HB  LEU A  32      -2.896   3.273  -0.283  1.00  0.90           H  
ATOM    488  HG  LEU A  32      -1.736   5.373  -2.132  1.00  0.90           H  
ATOM    489 1HD1 LEU A  32      -2.731   6.910  -0.548  1.00  0.90           H  
ATOM    490 2HD1 LEU A  32      -3.975   5.920  -1.305  1.00  0.90           H  
ATOM    491 3HD1 LEU A  32      -3.431   5.571   0.350  1.00  0.90           H  
ATOM    492 1HD2 LEU A  32      -0.416   6.021  -0.219  1.00  0.90           H  
ATOM    493 2HD2 LEU A  32      -1.087   4.653   0.706  1.00  0.90           H  
ATOM    494 3HD2 LEU A  32      -0.062   4.343  -0.719  1.00  0.90           H  
ATOM    495  N   GLN A  33      -3.253   0.882  -2.828  1.00  0.97           N  
ATOM    496  CA  GLN A  33      -3.951  -0.403  -2.831  1.00  0.97           C  
ATOM    497  C   GLN A  33      -4.436  -0.789  -4.222  1.00  0.97           C  
ATOM    498  O   GLN A  33      -4.749   0.060  -5.062  1.00  0.97           O  
ATOM    499  CB  GLN A  33      -5.105  -0.415  -1.804  1.00  0.97           C  
ATOM    500  CG  GLN A  33      -5.883  -1.751  -1.661  1.00  0.97           C  
ATOM    501  CD  GLN A  33      -5.002  -2.914  -1.208  1.00  0.97           C  
ATOM    502  OE1 GLN A  33      -4.242  -3.455  -2.026  1.00  0.97           O  
ATOM    503  NE2 GLN A  33      -5.100  -3.299   0.064  1.00  0.97           N  
ATOM    504  H   GLN A  33      -3.429   1.572  -3.556  1.00  0.97           H  
ATOM    505  HA  GLN A  33      -3.241  -1.168  -2.519  1.00  0.97           H  
ATOM    506 1HB  GLN A  33      -4.720  -0.156  -0.819  1.00  0.97           H  
ATOM    507 2HB  GLN A  33      -5.833   0.341  -2.069  1.00  0.97           H  
ATOM    508 1HG  GLN A  33      -6.639  -1.602  -0.891  1.00  0.97           H  
ATOM    509 2HG  GLN A  33      -6.374  -2.020  -2.582  1.00  0.97           H  
ATOM    510 1HE2 GLN A  33      -4.542  -4.056   0.404  1.00  0.97           H  
ATOM    511 2HE2 GLN A  33      -5.729  -2.826   0.682  1.00  0.97           H  
ATOM    512  N   VAL A  34      -4.532  -2.092  -4.445  1.00  1.03           N  
ATOM    513  CA  VAL A  34      -5.077  -2.636  -5.677  1.00  1.03           C  
ATOM    514  C   VAL A  34      -6.326  -3.515  -5.470  1.00  1.03           C  
ATOM    515  O   VAL A  34      -6.197  -4.728  -5.309  1.00  1.03           O  
ATOM    516  CB  VAL A  34      -4.012  -3.460  -6.395  1.00  1.03           C  
ATOM    517  CG1 VAL A  34      -4.589  -3.999  -7.667  1.00  1.03           C  
ATOM    518  CG2 VAL A  34      -2.807  -2.572  -6.693  1.00  1.03           C  
ATOM    519  H   VAL A  34      -4.248  -2.728  -3.699  1.00  1.03           H  
ATOM    520  HA  VAL A  34      -5.297  -1.812  -6.341  1.00  1.03           H  
ATOM    521  HB  VAL A  34      -3.712  -4.303  -5.771  1.00  1.03           H  
ATOM    522 1HG1 VAL A  34      -3.840  -4.590  -8.189  1.00  1.03           H  
ATOM    523 2HG1 VAL A  34      -5.453  -4.627  -7.433  1.00  1.03           H  
ATOM    524 3HG1 VAL A  34      -4.908  -3.199  -8.286  1.00  1.03           H  
ATOM    525 1HG2 VAL A  34      -2.046  -3.150  -7.215  1.00  1.03           H  
ATOM    526 2HG2 VAL A  34      -3.119  -1.741  -7.319  1.00  1.03           H  
ATOM    527 3HG2 VAL A  34      -2.392  -2.188  -5.769  1.00  1.03           H  
ATOM    528  N   PRO A  35      -7.536  -2.921  -5.428  1.00  1.06           N  
ATOM    529  CA  PRO A  35      -8.827  -3.569  -5.322  1.00  1.06           C  
ATOM    530  C   PRO A  35      -9.215  -4.225  -6.642  1.00  1.06           C  
ATOM    531  O   PRO A  35      -8.622  -3.950  -7.687  1.00  1.06           O  
ATOM    532  CB  PRO A  35      -9.762  -2.414  -4.942  1.00  1.06           C  
ATOM    533  CG  PRO A  35      -9.128  -1.212  -5.533  1.00  1.06           C  
ATOM    534  CD  PRO A  35      -7.646  -1.453  -5.415  1.00  1.06           C  
ATOM    535  HA  PRO A  35      -8.784  -4.320  -4.519  1.00  1.06           H  
ATOM    536 1HB  PRO A  35     -10.766  -2.599  -5.362  1.00  1.06           H  
ATOM    537 2HB  PRO A  35      -9.871  -2.354  -3.854  1.00  1.06           H  
ATOM    538 1HG  PRO A  35      -9.473  -1.093  -6.563  1.00  1.06           H  
ATOM    539 2HG  PRO A  35      -9.424  -0.306  -5.003  1.00  1.06           H  
ATOM    540 1HD  PRO A  35      -7.205  -1.031  -6.259  1.00  1.06           H  
ATOM    541 2HD  PRO A  35      -7.268  -1.024  -4.488  1.00  1.06           H  
ATOM    542  N   ASP A  36     -10.213  -5.094  -6.594  1.00  1.05           N  
ATOM    543  CA  ASP A  36     -10.731  -5.710  -7.807  1.00  1.05           C  
ATOM    544  C   ASP A  36     -11.546  -4.688  -8.600  1.00  1.05           C  
ATOM    545  O   ASP A  36     -11.840  -3.596  -8.115  1.00  1.05           O  
ATOM    546  CB  ASP A  36     -11.573  -6.950  -7.460  1.00  1.05           C  
ATOM    547  CG  ASP A  36     -11.784  -7.967  -8.640  1.00  1.05           C  
ATOM    548  OD1 ASP A  36     -11.399  -7.665  -9.757  1.00  1.05           O  
ATOM    549  OD2 ASP A  36     -12.322  -9.019  -8.393  1.00  1.05           O  
ATOM    550  H   ASP A  36     -10.644  -5.314  -5.707  1.00  1.05           H  
ATOM    551  HA  ASP A  36      -9.888  -6.029  -8.421  1.00  1.05           H  
ATOM    552 1HB  ASP A  36     -11.102  -7.483  -6.634  1.00  1.05           H  
ATOM    553 2HB  ASP A  36     -12.556  -6.627  -7.113  1.00  1.05           H  
ATOM    554  N   GLY A  37     -11.892  -5.052  -9.828  1.00  1.02           N  
ATOM    555  CA  GLY A  37     -12.680  -4.200 -10.715  1.00  1.02           C  
ATOM    556  C   GLY A  37     -11.832  -3.384 -11.692  1.00  1.02           C  
ATOM    557  O   GLY A  37     -12.372  -2.707 -12.565  1.00  1.02           O  
ATOM    558  H   GLY A  37     -11.611  -5.984 -10.133  1.00  1.02           H  
ATOM    559 1HA  GLY A  37     -13.373  -4.827 -11.277  1.00  1.02           H  
ATOM    560 2HA  GLY A  37     -13.288  -3.526 -10.113  1.00  1.02           H  
ATOM    561  N   GLY A  38     -10.509  -3.443 -11.551  1.00  0.97           N  
ATOM    562  CA  GLY A  38      -9.599  -2.706 -12.432  1.00  0.97           C  
ATOM    563  C   GLY A  38      -9.257  -1.303 -11.933  1.00  0.97           C  
ATOM    564  O   GLY A  38      -8.671  -0.508 -12.676  1.00  0.97           O  
ATOM    565  H   GLY A  38     -10.126  -4.017 -10.812  1.00  0.97           H  
ATOM    566 1HA  GLY A  38      -8.679  -3.279 -12.545  1.00  0.97           H  
ATOM    567 2HA  GLY A  38     -10.043  -2.635 -13.425  1.00  0.97           H  
ATOM    568  N   TRP A  39      -9.645  -1.005 -10.701  1.00  0.93           N  
ATOM    569  CA  TRP A  39      -9.394   0.286 -10.067  1.00  0.93           C  
ATOM    570  C   TRP A  39      -8.229   0.211  -9.105  1.00  0.93           C  
ATOM    571  O   TRP A  39      -8.006  -0.821  -8.493  1.00  0.93           O  
ATOM    572  CB  TRP A  39     -10.630   0.720  -9.290  1.00  0.93           C  
ATOM    573  CG  TRP A  39     -11.768   1.123 -10.154  1.00  0.93           C  
ATOM    574  CD1 TRP A  39     -12.640   0.312 -10.809  1.00  0.93           C  
ATOM    575  CD2 TRP A  39     -12.199   2.468 -10.414  1.00  0.93           C  
ATOM    576  NE1 TRP A  39     -13.566   1.067 -11.482  1.00  0.93           N  
ATOM    577  CE2 TRP A  39     -13.308   2.391 -11.244  1.00  0.93           C  
ATOM    578  CE3 TRP A  39     -11.745   3.696 -10.013  1.00  0.93           C  
ATOM    579  CZ2 TRP A  39     -13.968   3.525 -11.687  1.00  0.93           C  
ATOM    580  CZ3 TRP A  39     -12.397   4.833 -10.429  1.00  0.93           C  
ATOM    581  CH2 TRP A  39     -13.480   4.756 -11.252  1.00  0.93           C  
ATOM    582  H   TRP A  39     -10.132  -1.716 -10.170  1.00  0.93           H  
ATOM    583  HA  TRP A  39      -9.163   1.024 -10.833  1.00  0.93           H  
ATOM    584 1HB  TRP A  39     -10.957  -0.097  -8.643  1.00  0.93           H  
ATOM    585 2HB  TRP A  39     -10.364   1.563  -8.650  1.00  0.93           H  
ATOM    586  HD1 TRP A  39     -12.606  -0.772 -10.804  1.00  0.93           H  
ATOM    587  HE1 TRP A  39     -14.320   0.704 -12.050  1.00  0.93           H  
ATOM    588  HE3 TRP A  39     -10.884   3.750  -9.376  1.00  0.93           H  
ATOM    589  HZ2 TRP A  39     -14.839   3.473 -12.340  1.00  0.93           H  
ATOM    590  HZ3 TRP A  39     -12.017   5.798 -10.090  1.00  0.93           H  
ATOM    591  HH2 TRP A  39     -13.973   5.672 -11.572  1.00  0.93           H  
ATOM    592  N   TRP A  40      -7.494   1.306  -8.968  1.00  0.89           N  
ATOM    593  CA  TRP A  40      -6.433   1.437  -7.970  1.00  0.89           C  
ATOM    594  C   TRP A  40      -6.717   2.572  -6.995  1.00  0.89           C  
ATOM    595  O   TRP A  40      -7.405   3.536  -7.328  1.00  0.89           O  
ATOM    596  CB  TRP A  40      -5.068   1.683  -8.586  1.00  0.89           C  
ATOM    597  CG  TRP A  40      -4.459   0.545  -9.348  1.00  0.89           C  
ATOM    598  CD1 TRP A  40      -4.884  -0.732  -9.401  1.00  0.89           C  
ATOM    599  CD2 TRP A  40      -3.270   0.591 -10.159  1.00  0.89           C  
ATOM    600  NE1 TRP A  40      -4.060  -1.474 -10.209  1.00  0.89           N  
ATOM    601  CE2 TRP A  40      -3.077  -0.688 -10.669  1.00  0.89           C  
ATOM    602  CE3 TRP A  40      -2.364   1.595 -10.488  1.00  0.89           C  
ATOM    603  CZ2 TRP A  40      -2.041  -0.987 -11.497  1.00  0.89           C  
ATOM    604  CZ3 TRP A  40      -1.315   1.278 -11.322  1.00  0.89           C  
ATOM    605  CH2 TRP A  40      -1.175   0.020 -11.814  1.00  0.89           C  
ATOM    606  H   TRP A  40      -7.705   2.106  -9.553  1.00  0.89           H  
ATOM    607  HA  TRP A  40      -6.364   0.519  -7.409  1.00  0.89           H  
ATOM    608 1HB  TRP A  40      -5.165   2.509  -9.281  1.00  0.89           H  
ATOM    609 2HB  TRP A  40      -4.401   2.006  -7.813  1.00  0.89           H  
ATOM    610  HD1 TRP A  40      -5.744  -1.120  -8.894  1.00  0.89           H  
ATOM    611  HE1 TRP A  40      -4.158  -2.456 -10.439  1.00  0.89           H  
ATOM    612  HE3 TRP A  40      -2.481   2.601 -10.100  1.00  0.89           H  
ATOM    613  HZ2 TRP A  40      -1.895  -1.987 -11.907  1.00  0.89           H  
ATOM    614  HZ3 TRP A  40      -0.603   2.060 -11.584  1.00  0.89           H  
ATOM    615  HH2 TRP A  40      -0.358  -0.205 -12.480  1.00  0.89           H  
ATOM    616  N   GLU A  41      -6.177   2.465  -5.787  1.00  0.87           N  
ATOM    617  CA  GLU A  41      -6.264   3.553  -4.814  1.00  0.87           C  
ATOM    618  C   GLU A  41      -4.881   4.151  -4.679  1.00  0.87           C  
ATOM    619  O   GLU A  41      -3.900   3.407  -4.532  1.00  0.87           O  
ATOM    620  CB  GLU A  41      -6.768   3.060  -3.456  1.00  0.87           C  
ATOM    621  CG  GLU A  41      -6.942   4.154  -2.380  1.00  0.87           C  
ATOM    622  CD  GLU A  41      -7.528   3.633  -1.051  1.00  0.87           C  
ATOM    623  OE1 GLU A  41      -8.644   3.132  -1.036  1.00  0.87           O  
ATOM    624  OE2 GLU A  41      -6.853   3.753  -0.053  1.00  0.87           O  
ATOM    625  H   GLU A  41      -5.654   1.625  -5.543  1.00  0.87           H  
ATOM    626  HA  GLU A  41      -6.936   4.325  -5.184  1.00  0.87           H  
ATOM    627 1HB  GLU A  41      -7.703   2.527  -3.581  1.00  0.87           H  
ATOM    628 2HB  GLU A  41      -6.046   2.357  -3.065  1.00  0.87           H  
ATOM    629 1HG  GLU A  41      -5.965   4.588  -2.174  1.00  0.87           H  
ATOM    630 2HG  GLU A  41      -7.572   4.947  -2.774  1.00  0.87           H  
ATOM    631  N   GLY A  42      -4.790   5.475  -4.677  1.00  0.86           N  
ATOM    632  CA  GLY A  42      -3.475   6.074  -4.536  1.00  0.86           C  
ATOM    633  C   GLY A  42      -3.469   7.484  -3.969  1.00  0.86           C  
ATOM    634  O   GLY A  42      -4.502   8.018  -3.544  1.00  0.86           O  
ATOM    635  H   GLY A  42      -5.626   6.049  -4.802  1.00  0.86           H  
ATOM    636 1HA  GLY A  42      -2.868   5.432  -3.921  1.00  0.86           H  
ATOM    637 2HA  GLY A  42      -2.987   6.088  -5.507  1.00  0.86           H  
ATOM    638  N   GLU A  43      -2.276   8.082  -3.990  1.00  0.86           N  
ATOM    639  CA  GLU A  43      -2.038   9.422  -3.457  1.00  0.86           C  
ATOM    640  C   GLU A  43      -1.159  10.272  -4.358  1.00  0.86           C  
ATOM    641  O   GLU A  43      -0.108   9.841  -4.823  1.00  0.86           O  
ATOM    642  CB  GLU A  43      -1.375   9.319  -2.075  1.00  0.86           C  
ATOM    643  CG  GLU A  43      -1.079  10.643  -1.370  1.00  0.86           C  
ATOM    644  CD  GLU A  43      -0.558  10.447   0.039  1.00  0.86           C  
ATOM    645  OE1 GLU A  43      -0.571   9.325   0.486  1.00  0.86           O  
ATOM    646  OE2 GLU A  43      -0.153  11.396   0.664  1.00  0.86           O  
ATOM    647  H   GLU A  43      -1.498   7.537  -4.359  1.00  0.86           H  
ATOM    648  HA  GLU A  43      -2.996   9.919  -3.353  1.00  0.86           H  
ATOM    649 1HB  GLU A  43      -1.963   8.729  -1.432  1.00  0.86           H  
ATOM    650 2HB  GLU A  43      -0.425   8.802  -2.185  1.00  0.86           H  
ATOM    651 1HG  GLU A  43      -0.331  11.182  -1.941  1.00  0.86           H  
ATOM    652 2HG  GLU A  43      -1.987  11.250  -1.348  1.00  0.86           H  
ATOM    653  N   LYS A  44      -1.573  11.496  -4.585  1.00  0.87           N  
ATOM    654  CA  LYS A  44      -0.801  12.410  -5.413  1.00  0.87           C  
ATOM    655  C   LYS A  44       0.241  13.158  -4.614  1.00  0.87           C  
ATOM    656  O   LYS A  44       0.188  13.204  -3.386  1.00  0.87           O  
ATOM    657  CB  LYS A  44      -1.701  13.416  -6.084  1.00  0.87           C  
ATOM    658  CG  LYS A  44      -2.612  12.876  -7.063  1.00  0.87           C  
ATOM    659  CD  LYS A  44      -3.531  13.942  -7.460  1.00  0.87           C  
ATOM    660  CE  LYS A  44      -2.825  14.902  -8.363  1.00  0.87           C  
ATOM    661  NZ  LYS A  44      -3.652  16.082  -8.695  1.00  0.87           N  
ATOM    662  H   LYS A  44      -2.457  11.804  -4.166  1.00  0.87           H  
ATOM    663  HA  LYS A  44      -0.284  11.836  -6.183  1.00  0.87           H  
ATOM    664 1HB  LYS A  44      -2.311  13.901  -5.319  1.00  0.87           H  
ATOM    665 2HB  LYS A  44      -1.106  14.189  -6.561  1.00  0.87           H  
ATOM    666 1HG  LYS A  44      -2.049  12.578  -7.939  1.00  0.87           H  
ATOM    667 2HG  LYS A  44      -3.107  12.032  -6.671  1.00  0.87           H  
ATOM    668 1HD  LYS A  44      -4.393  13.517  -7.964  1.00  0.87           H  
ATOM    669 2HD  LYS A  44      -3.868  14.491  -6.586  1.00  0.87           H  
ATOM    670 1HE  LYS A  44      -1.890  15.237  -7.919  1.00  0.87           H  
ATOM    671 2HE  LYS A  44      -2.607  14.360  -9.274  1.00  0.87           H  
ATOM    672 1HZ  LYS A  44      -3.104  16.674  -9.377  1.00  0.87           H  
ATOM    673 2HZ  LYS A  44      -4.544  15.740  -9.108  1.00  0.87           H  
ATOM    674 3HZ  LYS A  44      -3.854  16.618  -7.844  1.00  0.87           H  
ATOM    675  N   GLU A  45       1.152  13.822  -5.307  1.00  0.87           N  
ATOM    676  CA  GLU A  45       2.170  14.627  -4.640  1.00  0.87           C  
ATOM    677  C   GLU A  45       1.549  15.724  -3.760  1.00  0.87           C  
ATOM    678  O   GLU A  45       2.134  16.133  -2.761  1.00  0.87           O  
ATOM    679  CB  GLU A  45       3.107  15.267  -5.664  1.00  0.87           C  
ATOM    680  CG  GLU A  45       4.054  14.300  -6.386  1.00  0.87           C  
ATOM    681  CD  GLU A  45       4.943  15.001  -7.403  1.00  0.87           C  
ATOM    682  OE1 GLU A  45       4.662  16.131  -7.731  1.00  0.87           O  
ATOM    683  OE2 GLU A  45       5.912  14.416  -7.827  1.00  0.87           O  
ATOM    684  H   GLU A  45       1.164  13.738  -6.318  1.00  0.87           H  
ATOM    685  HA  GLU A  45       2.756  13.968  -3.996  1.00  0.87           H  
ATOM    686 1HB  GLU A  45       2.513  15.775  -6.424  1.00  0.87           H  
ATOM    687 2HB  GLU A  45       3.717  16.023  -5.171  1.00  0.87           H  
ATOM    688 1HG  GLU A  45       4.684  13.803  -5.649  1.00  0.87           H  
ATOM    689 2HG  GLU A  45       3.461  13.535  -6.891  1.00  0.87           H  
ATOM    690  N   ASP A  46       0.357  16.203  -4.142  1.00  0.88           N  
ATOM    691  CA  ASP A  46      -0.334  17.256  -3.397  1.00  0.88           C  
ATOM    692  C   ASP A  46      -1.111  16.733  -2.174  1.00  0.88           C  
ATOM    693  O   ASP A  46      -1.790  17.500  -1.492  1.00  0.88           O  
ATOM    694  CB  ASP A  46      -1.277  18.030  -4.339  1.00  0.88           C  
ATOM    695  CG  ASP A  46      -2.503  17.240  -4.915  1.00  0.88           C  
ATOM    696  OD1 ASP A  46      -2.791  16.142  -4.482  1.00  0.88           O  
ATOM    697  OD2 ASP A  46      -3.120  17.759  -5.838  1.00  0.88           O  
ATOM    698  H   ASP A  46      -0.065  15.825  -4.972  1.00  0.88           H  
ATOM    699  HA  ASP A  46       0.418  17.957  -3.034  1.00  0.88           H  
ATOM    700 1HB  ASP A  46      -1.666  18.896  -3.804  1.00  0.88           H  
ATOM    701 2HB  ASP A  46      -0.698  18.413  -5.180  1.00  0.88           H  
ATOM    702  N   GLY A  47      -1.007  15.429  -1.898  1.00  0.88           N  
ATOM    703  CA  GLY A  47      -1.652  14.792  -0.753  1.00  0.88           C  
ATOM    704  C   GLY A  47      -3.066  14.265  -1.023  1.00  0.88           C  
ATOM    705  O   GLY A  47      -3.656  13.595  -0.172  1.00  0.88           O  
ATOM    706  H   GLY A  47      -0.450  14.829  -2.501  1.00  0.88           H  
ATOM    707 1HA  GLY A  47      -1.025  13.958  -0.429  1.00  0.88           H  
ATOM    708 2HA  GLY A  47      -1.681  15.497   0.074  1.00  0.88           H  
ATOM    709  N   LEU A  48      -3.640  14.577  -2.180  1.00  0.87           N  
ATOM    710  CA  LEU A  48      -4.985  14.099  -2.471  1.00  0.87           C  
ATOM    711  C   LEU A  48      -5.020  12.583  -2.598  1.00  0.87           C  
ATOM    712  O   LEU A  48      -4.177  11.990  -3.277  1.00  0.87           O  
ATOM    713  CB  LEU A  48      -5.528  14.722  -3.759  1.00  0.87           C  
ATOM    714  CG  LEU A  48      -7.008  14.411  -4.098  1.00  0.87           C  
ATOM    715  CD1 LEU A  48      -7.904  15.066  -3.075  1.00  0.87           C  
ATOM    716  CD2 LEU A  48      -7.324  14.902  -5.523  1.00  0.87           C  
ATOM    717  H   LEU A  48      -3.152  15.151  -2.882  1.00  0.87           H  
ATOM    718  HA  LEU A  48      -5.637  14.388  -1.647  1.00  0.87           H  
ATOM    719 1HB  LEU A  48      -5.406  15.805  -3.701  1.00  0.87           H  
ATOM    720 2HB  LEU A  48      -4.922  14.366  -4.579  1.00  0.87           H  
ATOM    721  HG  LEU A  48      -7.182  13.345  -4.033  1.00  0.87           H  
ATOM    722 1HD1 LEU A  48      -8.947  14.835  -3.303  1.00  0.87           H  
ATOM    723 2HD1 LEU A  48      -7.660  14.689  -2.083  1.00  0.87           H  
ATOM    724 3HD1 LEU A  48      -7.757  16.146  -3.100  1.00  0.87           H  
ATOM    725 1HD2 LEU A  48      -8.365  14.679  -5.754  1.00  0.87           H  
ATOM    726 2HD2 LEU A  48      -7.160  15.978  -5.579  1.00  0.87           H  
ATOM    727 3HD2 LEU A  48      -6.671  14.403  -6.242  1.00  0.87           H  
ATOM    728  N   ARG A  49      -5.991  11.947  -1.941  1.00  0.85           N  
ATOM    729  CA  ARG A  49      -6.155  10.497  -2.044  1.00  0.85           C  
ATOM    730  C   ARG A  49      -7.505  10.112  -2.605  1.00  0.85           C  
ATOM    731  O   ARG A  49      -8.505  10.793  -2.371  1.00  0.85           O  
ATOM    732  CB  ARG A  49      -5.994   9.783  -0.708  1.00  0.85           C  
ATOM    733  CG  ARG A  49      -4.604   9.709  -0.173  1.00  0.85           C  
ATOM    734  CD  ARG A  49      -4.545   8.911   1.087  1.00  0.85           C  
ATOM    735  NE  ARG A  49      -3.180   8.705   1.545  1.00  0.85           N  
ATOM    736  CZ  ARG A  49      -2.816   7.991   2.616  1.00  0.85           C  
ATOM    737  NH1 ARG A  49      -3.715   7.408   3.381  1.00  0.85           N  
ATOM    738  NH2 ARG A  49      -1.531   7.885   2.880  1.00  0.85           N  
ATOM    739  H   ARG A  49      -6.635  12.480  -1.375  1.00  0.85           H  
ATOM    740  HA  ARG A  49      -5.390  10.117  -2.714  1.00  0.85           H  
ATOM    741 1HB  ARG A  49      -6.609  10.274   0.041  1.00  0.85           H  
ATOM    742 2HB  ARG A  49      -6.353   8.757  -0.809  1.00  0.85           H  
ATOM    743 1HG  ARG A  49      -4.015   9.210  -0.912  1.00  0.85           H  
ATOM    744 2HG  ARG A  49      -4.202  10.709   0.007  1.00  0.85           H  
ATOM    745 1HD  ARG A  49      -5.091   9.433   1.870  1.00  0.85           H  
ATOM    746 2HD  ARG A  49      -4.998   7.934   0.916  1.00  0.85           H  
ATOM    747  HE  ARG A  49      -2.410   9.104   0.997  1.00  0.85           H  
ATOM    748 1HH1 ARG A  49      -4.697   7.498   3.163  1.00  0.85           H  
ATOM    749 2HH1 ARG A  49      -3.422   6.872   4.184  1.00  0.85           H  
ATOM    750 1HH2 ARG A  49      -0.868   8.359   2.244  1.00  0.85           H  
ATOM    751 2HH2 ARG A  49      -1.208   7.358   3.672  1.00  0.85           H  
ATOM    752  N   GLY A  50      -7.526   8.978  -3.302  1.00  0.83           N  
ATOM    753  CA  GLY A  50      -8.770   8.443  -3.856  1.00  0.83           C  
ATOM    754  C   GLY A  50      -8.530   7.387  -4.934  1.00  0.83           C  
ATOM    755  O   GLY A  50      -7.386   7.012  -5.218  1.00  0.83           O  
ATOM    756  H   GLY A  50      -6.635   8.496  -3.448  1.00  0.83           H  
ATOM    757 1HA  GLY A  50      -9.369   8.011  -3.055  1.00  0.83           H  
ATOM    758 2HA  GLY A  50      -9.359   9.258  -4.272  1.00  0.83           H  
ATOM    759  N   TRP A  51      -9.620   6.893  -5.513  1.00  0.80           N  
ATOM    760  CA  TRP A  51      -9.566   5.866  -6.544  1.00  0.80           C  
ATOM    761  C   TRP A  51      -9.449   6.378  -7.974  1.00  0.80           C  
ATOM    762  O   TRP A  51      -9.897   7.479  -8.316  1.00  0.80           O  
ATOM    763  CB  TRP A  51     -10.784   4.938  -6.475  1.00  0.80           C  
ATOM    764  CG  TRP A  51     -10.793   4.001  -5.342  1.00  0.80           C  
ATOM    765  CD1 TRP A  51     -10.197   4.144  -4.140  1.00  0.80           C  
ATOM    766  CD2 TRP A  51     -11.421   2.702  -5.331  1.00  0.80           C  
ATOM    767  NE1 TRP A  51     -10.412   3.035  -3.368  1.00  0.80           N  
ATOM    768  CE2 TRP A  51     -11.164   2.139  -4.082  1.00  0.80           C  
ATOM    769  CE3 TRP A  51     -12.167   1.981  -6.274  1.00  0.80           C  
ATOM    770  CZ2 TRP A  51     -11.630   0.880  -3.735  1.00  0.80           C  
ATOM    771  CZ3 TRP A  51     -12.631   0.720  -5.935  1.00  0.80           C  
ATOM    772  CH2 TRP A  51     -12.373   0.182  -4.696  1.00  0.80           C  
ATOM    773  H   TRP A  51     -10.527   7.244  -5.221  1.00  0.80           H  
ATOM    774  HA  TRP A  51      -8.693   5.263  -6.344  1.00  0.80           H  
ATOM    775 1HB  TRP A  51     -11.695   5.537  -6.435  1.00  0.80           H  
ATOM    776 2HB  TRP A  51     -10.822   4.353  -7.359  1.00  0.80           H  
ATOM    777  HD1 TRP A  51      -9.624   5.004  -3.828  1.00  0.80           H  
ATOM    778  HE1 TRP A  51     -10.030   2.923  -2.412  1.00  0.80           H  
ATOM    779  HE3 TRP A  51     -12.376   2.405  -7.256  1.00  0.80           H  
ATOM    780  HZ2 TRP A  51     -11.429   0.437  -2.760  1.00  0.80           H  
ATOM    781  HZ3 TRP A  51     -13.208   0.165  -6.678  1.00  0.80           H  
ATOM    782  HH2 TRP A  51     -12.752  -0.813  -4.463  1.00  0.80           H  
ATOM    783  N   PHE A  52      -8.859   5.545  -8.820  1.00  0.76           N  
ATOM    784  CA  PHE A  52      -8.791   5.819 -10.245  1.00  0.76           C  
ATOM    785  C   PHE A  52      -8.648   4.521 -11.043  1.00  0.76           C  
ATOM    786  O   PHE A  52      -8.163   3.536 -10.502  1.00  0.76           O  
ATOM    787  CB  PHE A  52      -7.619   6.732 -10.498  1.00  0.76           C  
ATOM    788  CG  PHE A  52      -6.306   6.187 -10.027  1.00  0.76           C  
ATOM    789  CD1 PHE A  52      -5.504   5.461 -10.864  1.00  0.76           C  
ATOM    790  CD2 PHE A  52      -5.873   6.408  -8.731  1.00  0.76           C  
ATOM    791  CE1 PHE A  52      -4.305   4.967 -10.430  1.00  0.76           C  
ATOM    792  CE2 PHE A  52      -4.670   5.914  -8.303  1.00  0.76           C  
ATOM    793  CZ  PHE A  52      -3.877   5.192  -9.151  1.00  0.76           C  
ATOM    794  H   PHE A  52      -8.446   4.692  -8.439  1.00  0.76           H  
ATOM    795  HA  PHE A  52      -9.696   6.343 -10.510  1.00  0.76           H  
ATOM    796 1HB  PHE A  52      -7.546   6.946 -11.560  1.00  0.76           H  
ATOM    797 2HB  PHE A  52      -7.809   7.667  -9.983  1.00  0.76           H  
ATOM    798  HD1 PHE A  52      -5.832   5.279 -11.882  1.00  0.76           H  
ATOM    799  HD2 PHE A  52      -6.496   6.984  -8.043  1.00  0.76           H  
ATOM    800  HE1 PHE A  52      -3.706   4.397 -11.104  1.00  0.76           H  
ATOM    801  HE2 PHE A  52      -4.349   6.099  -7.297  1.00  0.76           H  
ATOM    802  HZ  PHE A  52      -2.917   4.799  -8.809  1.00  0.76           H  
ATOM    803  N   PRO A  53      -9.099   4.435 -12.301  1.00  0.73           N  
ATOM    804  CA  PRO A  53      -8.882   3.287 -13.152  1.00  0.73           C  
ATOM    805  C   PRO A  53      -7.399   3.012 -13.328  1.00  0.73           C  
ATOM    806  O   PRO A  53      -6.626   3.914 -13.662  1.00  0.73           O  
ATOM    807  CB  PRO A  53      -9.538   3.727 -14.462  1.00  0.73           C  
ATOM    808  CG  PRO A  53     -10.562   4.742 -14.036  1.00  0.73           C  
ATOM    809  CD  PRO A  53      -9.906   5.482 -12.905  1.00  0.73           C  
ATOM    810  HA  PRO A  53      -9.398   2.411 -12.732  1.00  0.73           H  
ATOM    811 1HB  PRO A  53      -8.781   4.134 -15.149  1.00  0.73           H  
ATOM    812 2HB  PRO A  53      -9.987   2.857 -14.965  1.00  0.73           H  
ATOM    813 1HG  PRO A  53     -10.849   5.387 -14.866  1.00  0.73           H  
ATOM    814 2HG  PRO A  53     -11.479   4.227 -13.712  1.00  0.73           H  
ATOM    815 1HD  PRO A  53      -9.278   6.306 -13.254  1.00  0.73           H  
ATOM    816 2HD  PRO A  53     -10.687   5.807 -12.268  1.00  0.73           H  
ATOM    817  N   ALA A  54      -7.006   1.750 -13.225  1.00  0.70           N  
ATOM    818  CA  ALA A  54      -5.612   1.355 -13.417  1.00  0.70           C  
ATOM    819  C   ALA A  54      -5.144   1.688 -14.829  1.00  0.70           C  
ATOM    820  O   ALA A  54      -3.981   2.003 -15.069  1.00  0.70           O  
ATOM    821  CB  ALA A  54      -5.454  -0.121 -13.155  1.00  0.70           C  
ATOM    822  H   ALA A  54      -7.679   1.027 -12.966  1.00  0.70           H  
ATOM    823  HA  ALA A  54      -4.998   1.915 -12.709  1.00  0.70           H  
ATOM    824 1HB  ALA A  54      -4.413  -0.402 -13.277  1.00  0.70           H  
ATOM    825 2HB  ALA A  54      -5.781  -0.336 -12.144  1.00  0.70           H  
ATOM    826 3HB  ALA A  54      -6.068  -0.681 -13.856  1.00  0.70           H  
ATOM    827  N   SER A  55      -6.077   1.637 -15.774  1.00  0.70           N  
ATOM    828  CA  SER A  55      -5.800   1.873 -17.186  1.00  0.70           C  
ATOM    829  C   SER A  55      -5.353   3.304 -17.500  1.00  0.70           C  
ATOM    830  O   SER A  55      -4.878   3.570 -18.605  1.00  0.70           O  
ATOM    831  CB  SER A  55      -7.016   1.518 -18.023  1.00  0.70           C  
ATOM    832  OG  SER A  55      -8.080   2.390 -17.764  1.00  0.70           O  
ATOM    833  H   SER A  55      -7.018   1.400 -15.496  1.00  0.70           H  
ATOM    834  HA  SER A  55      -4.987   1.206 -17.478  1.00  0.70           H  
ATOM    835 1HB  SER A  55      -6.749   1.571 -19.078  1.00  0.70           H  
ATOM    836 2HB  SER A  55      -7.319   0.494 -17.813  1.00  0.70           H  
ATOM    837  HG  SER A  55      -7.702   3.276 -17.794  1.00  0.70           H  
ATOM    838  N   TYR A  56      -5.527   4.241 -16.563  1.00  0.73           N  
ATOM    839  CA  TYR A  56      -5.113   5.608 -16.833  1.00  0.73           C  
ATOM    840  C   TYR A  56      -3.703   5.942 -16.386  1.00  0.73           C  
ATOM    841  O   TYR A  56      -3.268   7.089 -16.562  1.00  0.73           O  
ATOM    842  CB  TYR A  56      -6.080   6.599 -16.215  1.00  0.73           C  
ATOM    843  CG  TYR A  56      -7.403   6.611 -16.911  1.00  0.73           C  
ATOM    844  CD1 TYR A  56      -8.542   6.978 -16.240  1.00  0.73           C  
ATOM    845  CD2 TYR A  56      -7.471   6.239 -18.250  1.00  0.73           C  
ATOM    846  CE1 TYR A  56      -9.753   6.982 -16.905  1.00  0.73           C  
ATOM    847  CE2 TYR A  56      -8.670   6.245 -18.908  1.00  0.73           C  
ATOM    848  CZ  TYR A  56      -9.813   6.615 -18.239  1.00  0.73           C  
ATOM    849  OH  TYR A  56     -11.024   6.624 -18.894  1.00  0.73           O  
ATOM    850  H   TYR A  56      -5.914   4.006 -15.647  1.00  0.73           H  
ATOM    851  HA  TYR A  56      -5.142   5.748 -17.906  1.00  0.73           H  
ATOM    852 1HB  TYR A  56      -6.245   6.346 -15.162  1.00  0.73           H  
ATOM    853 2HB  TYR A  56      -5.658   7.607 -16.256  1.00  0.73           H  
ATOM    854  HD1 TYR A  56      -8.486   7.265 -15.195  1.00  0.73           H  
ATOM    855  HD2 TYR A  56      -6.571   5.944 -18.781  1.00  0.73           H  
ATOM    856  HE1 TYR A  56     -10.660   7.270 -16.388  1.00  0.73           H  
ATOM    857  HE2 TYR A  56      -8.717   5.955 -19.959  1.00  0.73           H  
ATOM    858  HH  TYR A  56     -10.896   6.358 -19.808  1.00  0.73           H  
ATOM    859  N   VAL A  57      -2.997   4.973 -15.789  1.00  0.83           N  
ATOM    860  CA  VAL A  57      -1.640   5.215 -15.308  1.00  0.83           C  
ATOM    861  C   VAL A  57      -0.643   4.128 -15.753  1.00  0.83           C  
ATOM    862  O   VAL A  57      -1.034   3.034 -16.159  1.00  0.83           O  
ATOM    863  CB  VAL A  57      -1.605   5.273 -13.783  1.00  0.83           C  
ATOM    864  CG1 VAL A  57      -2.514   6.386 -13.199  1.00  0.83           C  
ATOM    865  CG2 VAL A  57      -1.990   3.951 -13.256  1.00  0.83           C  
ATOM    866  H   VAL A  57      -3.402   4.040 -15.665  1.00  0.83           H  
ATOM    867  HA  VAL A  57      -1.299   6.166 -15.702  1.00  0.83           H  
ATOM    868  HB  VAL A  57      -0.597   5.506 -13.487  1.00  0.83           H  
ATOM    869 1HG1 VAL A  57      -2.425   6.393 -12.117  1.00  0.83           H  
ATOM    870 2HG1 VAL A  57      -2.222   7.330 -13.568  1.00  0.83           H  
ATOM    871 3HG1 VAL A  57      -3.549   6.200 -13.469  1.00  0.83           H  
ATOM    872 1HG2 VAL A  57      -1.914   3.972 -12.191  1.00  0.83           H  
ATOM    873 2HG2 VAL A  57      -3.011   3.724 -13.550  1.00  0.83           H  
ATOM    874 3HG2 VAL A  57      -1.316   3.194 -13.657  1.00  0.83           H  
ATOM    875  N   GLN A  58       0.650   4.417 -15.613  1.00  1.00           N  
ATOM    876  CA  GLN A  58       1.723   3.454 -15.881  1.00  1.00           C  
ATOM    877  C   GLN A  58       2.686   3.321 -14.703  1.00  1.00           C  
ATOM    878  O   GLN A  58       3.207   4.313 -14.203  1.00  1.00           O  
ATOM    879  CB  GLN A  58       2.503   3.854 -17.146  1.00  1.00           C  
ATOM    880  CG  GLN A  58       3.761   3.019 -17.451  1.00  1.00           C  
ATOM    881  CD  GLN A  58       3.491   1.577 -17.852  1.00  1.00           C  
ATOM    882  OE1 GLN A  58       2.789   1.297 -18.835  1.00  1.00           O  
ATOM    883  NE2 GLN A  58       4.078   0.644 -17.096  1.00  1.00           N  
ATOM    884  H   GLN A  58       0.890   5.360 -15.320  1.00  1.00           H  
ATOM    885  HA  GLN A  58       1.273   2.478 -16.052  1.00  1.00           H  
ATOM    886 1HB  GLN A  58       1.850   3.766 -18.003  1.00  1.00           H  
ATOM    887 2HB  GLN A  58       2.803   4.901 -17.068  1.00  1.00           H  
ATOM    888 1HG  GLN A  58       4.314   3.498 -18.257  1.00  1.00           H  
ATOM    889 2HG  GLN A  58       4.374   2.984 -16.556  1.00  1.00           H  
ATOM    890 1HE2 GLN A  58       3.956  -0.324 -17.307  1.00  1.00           H  
ATOM    891 2HE2 GLN A  58       4.677   0.922 -16.302  1.00  1.00           H  
ATOM    892  N   LEU A  59       2.880   2.096 -14.209  1.00  1.26           N  
ATOM    893  CA  LEU A  59       3.846   1.867 -13.124  1.00  1.26           C  
ATOM    894  C   LEU A  59       5.290   2.049 -13.579  1.00  1.26           C  
ATOM    895  O   LEU A  59       5.669   1.560 -14.653  1.00  1.26           O  
ATOM    896  CB  LEU A  59       3.671   0.458 -12.524  1.00  1.26           C  
ATOM    897  CG  LEU A  59       2.423   0.276 -11.686  1.00  1.26           C  
ATOM    898  CD1 LEU A  59       2.206  -1.191 -11.350  1.00  1.26           C  
ATOM    899  CD2 LEU A  59       2.604   1.036 -10.389  1.00  1.26           C  
ATOM    900  H   LEU A  59       2.392   1.312 -14.621  1.00  1.26           H  
ATOM    901  HA  LEU A  59       3.655   2.589 -12.336  1.00  1.26           H  
ATOM    902 1HB  LEU A  59       3.644  -0.268 -13.332  1.00  1.26           H  
ATOM    903 2HB  LEU A  59       4.533   0.244 -11.893  1.00  1.26           H  
ATOM    904  HG  LEU A  59       1.582   0.666 -12.225  1.00  1.26           H  
ATOM    905 1HD1 LEU A  59       1.312  -1.297 -10.733  1.00  1.26           H  
ATOM    906 2HD1 LEU A  59       2.080  -1.761 -12.270  1.00  1.26           H  
ATOM    907 3HD1 LEU A  59       3.067  -1.567 -10.801  1.00  1.26           H  
ATOM    908 1HD2 LEU A  59       1.721   0.936  -9.775  1.00  1.26           H  
ATOM    909 2HD2 LEU A  59       3.463   0.639  -9.864  1.00  1.26           H  
ATOM    910 3HD2 LEU A  59       2.778   2.055 -10.598  1.00  1.26           H  
ATOM    911  N   LEU A  60       6.080   2.722 -12.728  1.00  1.63           N  
ATOM    912  CA  LEU A  60       7.522   2.954 -12.918  1.00  1.63           C  
ATOM    913  C   LEU A  60       8.065   3.854 -11.811  1.00  1.63           C  
ATOM    914  O   LEU A  60       8.650   3.372 -10.841  1.00  1.63           O  
ATOM    915  OXT LEU A  60       7.961   5.075 -11.914  1.00  1.63           O  
ATOM    916  CB  LEU A  60       7.879   3.582 -14.298  1.00  1.63           C  
ATOM    917  CG  LEU A  60       7.499   5.070 -14.570  1.00  1.63           C  
ATOM    918  CD1 LEU A  60       8.280   5.561 -15.776  1.00  1.63           C  
ATOM    919  CD2 LEU A  60       6.035   5.185 -14.834  1.00  1.63           C  
ATOM    920  H   LEU A  60       5.638   3.085 -11.879  1.00  1.63           H  
ATOM    921  HA  LEU A  60       8.033   1.994 -12.849  1.00  1.63           H  
ATOM    922 1HB  LEU A  60       8.960   3.528 -14.401  1.00  1.63           H  
ATOM    923 2HB  LEU A  60       7.462   2.995 -15.100  1.00  1.63           H  
ATOM    924  HG  LEU A  60       7.767   5.688 -13.716  1.00  1.63           H  
ATOM    925 1HD1 LEU A  60       8.027   6.603 -15.974  1.00  1.63           H  
ATOM    926 2HD1 LEU A  60       9.349   5.479 -15.577  1.00  1.63           H  
ATOM    927 3HD1 LEU A  60       8.024   4.953 -16.644  1.00  1.63           H  
ATOM    928 1HD2 LEU A  60       5.781   6.201 -15.045  1.00  1.63           H  
ATOM    929 2HD2 LEU A  60       5.771   4.572 -15.686  1.00  1.63           H  
ATOM    930 3HD2 LEU A  60       5.505   4.854 -13.957  1.00  1.63           H  
ENDMDL

REMARK ID 697680 DOMAINID 688205 MODEL 5 2LX7_chain_A_V2
MODEL     5
ATOM      1  N   MET A   1       1.197   0.741   1.564  1.00  3.58           N  
ATOM      2  CA  MET A   1       2.490   0.727   0.893  1.00  3.58           C  
ATOM      3  C   MET A   1       3.001   2.131   0.641  1.00  3.58           C  
ATOM      4  O   MET A   1       2.287   3.112   0.832  1.00  3.58           O  
ATOM      5  CB  MET A   1       2.412   0.016  -0.461  1.00  3.58           C  
ATOM      6  CG  MET A   1       2.035  -1.442  -0.429  1.00  3.58           C  
ATOM      7  SD  MET A   1       2.078  -2.156  -2.084  1.00  3.58           S  
ATOM      8  CE  MET A   1       0.660  -1.377  -2.794  1.00  3.58           C  
ATOM      9 1H   MET A   1       1.137  -0.034   2.208  1.00  3.58           H  
ATOM     10 2H   MET A   1       1.090   1.608   2.067  1.00  3.58           H  
ATOM     11 3H   MET A   1       0.454   0.662   0.875  1.00  3.58           H  
ATOM     12  HA  MET A   1       3.208   0.216   1.532  1.00  3.58           H  
ATOM     13 1HB  MET A   1       1.672   0.524  -1.080  1.00  3.58           H  
ATOM     14 2HB  MET A   1       3.363   0.099  -0.978  1.00  3.58           H  
ATOM     15 1HG  MET A   1       2.715  -1.996   0.214  1.00  3.58           H  
ATOM     16 2HG  MET A   1       1.021  -1.540  -0.035  1.00  3.58           H  
ATOM     17 1HE  MET A   1       0.552  -1.698  -3.824  1.00  3.58           H  
ATOM     18 2HE  MET A   1      -0.216  -1.656  -2.232  1.00  3.58           H  
ATOM     19 3HE  MET A   1       0.790  -0.296  -2.751  1.00  3.58           H  
ATOM     20  N   SER A   2       4.274   2.214   0.269  1.00  2.72           N  
ATOM     21  CA  SER A   2       4.917   3.459  -0.124  1.00  2.72           C  
ATOM     22  C   SER A   2       6.060   3.094  -1.062  1.00  2.72           C  
ATOM     23  O   SER A   2       6.807   3.943  -1.540  1.00  2.72           O  
ATOM     24  CB  SER A   2       5.413   4.213   1.092  1.00  2.72           C  
ATOM     25  OG  SER A   2       6.387   3.473   1.779  1.00  2.72           O  
ATOM     26  H   SER A   2       4.829   1.375   0.187  1.00  2.72           H  
ATOM     27  HA  SER A   2       4.201   4.080  -0.668  1.00  2.72           H  
ATOM     28 1HB  SER A   2       5.832   5.169   0.780  1.00  2.72           H  
ATOM     29 2HB  SER A   2       4.575   4.424   1.755  1.00  2.72           H  
ATOM     30  HG  SER A   2       7.144   3.423   1.189  1.00  2.72           H  
ATOM     31  N   GLY A   3       6.191   1.784  -1.282  1.00  1.97           N  
ATOM     32  CA  GLY A   3       7.288   1.163  -2.034  1.00  1.97           C  
ATOM     33  C   GLY A   3       7.038   0.988  -3.533  1.00  1.97           C  
ATOM     34  O   GLY A   3       7.784   0.279  -4.209  1.00  1.97           O  
ATOM     35  H   GLY A   3       5.492   1.185  -0.873  1.00  1.97           H  
ATOM     36 1HA  GLY A   3       8.189   1.761  -1.895  1.00  1.97           H  
ATOM     37 2HA  GLY A   3       7.502   0.189  -1.597  1.00  1.97           H  
ATOM     38  N   ALA A   4       5.976   1.589  -4.045  1.00  1.40           N  
ATOM     39  CA  ALA A   4       5.627   1.453  -5.451  1.00  1.40           C  
ATOM     40  C   ALA A   4       4.977   2.724  -5.951  1.00  1.40           C  
ATOM     41  O   ALA A   4       4.212   3.372  -5.236  1.00  1.40           O  
ATOM     42  CB  ALA A   4       4.687   0.272  -5.649  1.00  1.40           C  
ATOM     43  H   ALA A   4       5.405   2.165  -3.446  1.00  1.40           H  
ATOM     44  HA  ALA A   4       6.541   1.292  -6.023  1.00  1.40           H  
ATOM     45 1HB  ALA A   4       4.441   0.176  -6.704  1.00  1.40           H  
ATOM     46 2HB  ALA A   4       5.173  -0.641  -5.304  1.00  1.40           H  
ATOM     47 3HB  ALA A   4       3.776   0.433  -5.076  1.00  1.40           H  
ATOM     48  N   ARG A   5       5.239   3.058  -7.204  1.00  1.03           N  
ATOM     49  CA  ARG A   5       4.672   4.259  -7.795  1.00  1.03           C  
ATOM     50  C   ARG A   5       4.374   3.997  -9.252  1.00  1.03           C  
ATOM     51  O   ARG A   5       4.960   3.087  -9.852  1.00  1.03           O  
ATOM     52  CB  ARG A   5       5.659   5.419  -7.702  1.00  1.03           C  
ATOM     53  CG  ARG A   5       6.884   5.255  -8.610  1.00  1.03           C  
ATOM     54  CD  ARG A   5       7.910   6.318  -8.425  1.00  1.03           C  
ATOM     55  NE  ARG A   5       8.934   6.244  -9.454  1.00  1.03           N  
ATOM     56  CZ  ARG A   5       9.987   7.079  -9.537  1.00  1.03           C  
ATOM     57  NH1 ARG A   5      10.141   8.034  -8.641  1.00  1.03           N  
ATOM     58  NH2 ARG A   5      10.865   6.947 -10.517  1.00  1.03           N  
ATOM     59  H   ARG A   5       5.869   2.487  -7.753  1.00  1.03           H  
ATOM     60  HA  ARG A   5       3.743   4.514  -7.289  1.00  1.03           H  
ATOM     61 1HB  ARG A   5       5.146   6.339  -7.955  1.00  1.03           H  
ATOM     62 2HB  ARG A   5       6.009   5.515  -6.675  1.00  1.03           H  
ATOM     63 1HG  ARG A   5       7.359   4.290  -8.420  1.00  1.03           H  
ATOM     64 2HG  ARG A   5       6.561   5.287  -9.656  1.00  1.03           H  
ATOM     65 1HD  ARG A   5       7.479   7.298  -8.442  1.00  1.03           H  
ATOM     66 2HD  ARG A   5       8.395   6.166  -7.464  1.00  1.03           H  
ATOM     67  HE  ARG A   5       8.829   5.505 -10.187  1.00  1.03           H  
ATOM     68 1HH1 ARG A   5       9.470   8.136  -7.893  1.00  1.03           H  
ATOM     69 2HH1 ARG A   5      10.928   8.663  -8.702  1.00  1.03           H  
ATOM     70 1HH2 ARG A   5      10.750   6.212 -11.211  1.00  1.03           H  
ATOM     71 2HH2 ARG A   5      11.649   7.574 -10.576  1.00  1.03           H  
ATOM     72  N   CYS A   6       3.509   4.819  -9.827  1.00  0.80           N  
ATOM     73  CA  CYS A   6       3.154   4.664 -11.218  1.00  0.80           C  
ATOM     74  C   CYS A   6       2.896   5.967 -11.942  1.00  0.80           C  
ATOM     75  O   CYS A   6       2.526   6.978 -11.343  1.00  0.80           O  
ATOM     76  CB  CYS A   6       1.869   3.839 -11.272  1.00  0.80           C  
ATOM     77  SG  CYS A   6       0.462   4.576 -10.422  1.00  0.80           S  
ATOM     78  H   CYS A   6       3.051   5.532  -9.265  1.00  0.80           H  
ATOM     79  HA  CYS A   6       3.964   4.142 -11.723  1.00  0.80           H  
ATOM     80 1HB  CYS A   6       1.597   3.675 -12.303  1.00  0.80           H  
ATOM     81 2HB  CYS A   6       2.029   2.886 -10.844  1.00  0.80           H  
ATOM     82  HG  CYS A   6       1.142   4.988  -9.336  1.00  0.80           H  
ATOM     83  N   ARG A   7       3.023   5.927 -13.256  1.00  0.67           N  
ATOM     84  CA  ARG A   7       2.726   7.099 -14.057  1.00  0.67           C  
ATOM     85  C   ARG A   7       1.426   6.895 -14.776  1.00  0.67           C  
ATOM     86  O   ARG A   7       1.105   5.792 -15.222  1.00  0.67           O  
ATOM     87  CB  ARG A   7       3.834   7.401 -15.058  1.00  0.67           C  
ATOM     88  CG  ARG A   7       5.194   7.756 -14.446  1.00  0.67           C  
ATOM     89  CD  ARG A   7       5.232   9.097 -13.792  1.00  0.67           C  
ATOM     90  NE  ARG A   7       5.062  10.219 -14.705  1.00  0.67           N  
ATOM     91  CZ  ARG A   7       6.043  10.751 -15.447  1.00  0.67           C  
ATOM     92  NH1 ARG A   7       7.258  10.242 -15.430  1.00  0.67           N  
ATOM     93  NH2 ARG A   7       5.766  11.798 -16.188  1.00  0.67           N  
ATOM     94  H   ARG A   7       3.328   5.057 -13.694  1.00  0.67           H  
ATOM     95  HA  ARG A   7       2.626   7.960 -13.401  1.00  0.67           H  
ATOM     96 1HB  ARG A   7       3.976   6.539 -15.709  1.00  0.67           H  
ATOM     97 2HB  ARG A   7       3.526   8.241 -15.687  1.00  0.67           H  
ATOM     98 1HG  ARG A   7       5.422   7.038 -13.661  1.00  0.67           H  
ATOM     99 2HG  ARG A   7       5.967   7.718 -15.214  1.00  0.67           H  
ATOM    100 1HD  ARG A   7       4.430   9.139 -13.075  1.00  0.67           H  
ATOM    101 2HD  ARG A   7       6.183   9.223 -13.285  1.00  0.67           H  
ATOM    102  HE  ARG A   7       4.151  10.696 -14.761  1.00  0.67           H  
ATOM    103 1HH1 ARG A   7       7.459   9.437 -14.855  1.00  0.67           H  
ATOM    104 2HH1 ARG A   7       7.985  10.657 -15.993  1.00  0.67           H  
ATOM    105 1HH2 ARG A   7       4.808  12.171 -16.147  1.00  0.67           H  
ATOM    106 2HH2 ARG A   7       6.475  12.231 -16.756  1.00  0.67           H  
ATOM    107  N   THR A   8       0.675   7.959 -14.919  1.00  0.62           N  
ATOM    108  CA  THR A   8      -0.584   7.844 -15.608  1.00  0.62           C  
ATOM    109  C   THR A   8      -0.466   7.787 -17.121  1.00  0.62           C  
ATOM    110  O   THR A   8       0.184   8.628 -17.752  1.00  0.62           O  
ATOM    111  CB  THR A   8      -1.503   8.973 -15.208  1.00  0.62           C  
ATOM    112  OG1 THR A   8      -1.754   8.910 -13.800  1.00  0.62           O  
ATOM    113  CG2 THR A   8      -2.748   8.819 -15.980  1.00  0.62           C  
ATOM    114  H   THR A   8       0.961   8.847 -14.501  1.00  0.62           H  
ATOM    115  HA  THR A   8      -1.052   6.918 -15.304  1.00  0.62           H  
ATOM    116  HB  THR A   8      -1.039   9.928 -15.441  1.00  0.62           H  
ATOM    117  HG1 THR A   8      -0.932   9.096 -13.325  1.00  0.62           H  
ATOM    118 1HG2 THR A   8      -3.427   9.594 -15.778  1.00  0.62           H  
ATOM    119 2HG2 THR A   8      -2.539   8.847 -17.012  1.00  0.62           H  
ATOM    120 3HG2 THR A   8      -3.190   7.858 -15.743  1.00  0.62           H  
ATOM    121  N   LEU A   9      -1.141   6.797 -17.696  1.00  0.60           N  
ATOM    122  CA  LEU A   9      -1.209   6.594 -19.128  1.00  0.60           C  
ATOM    123  C   LEU A   9      -2.433   7.335 -19.665  1.00  0.60           C  
ATOM    124  O   LEU A   9      -2.365   8.009 -20.695  1.00  0.60           O  
ATOM    125  CB  LEU A   9      -1.364   5.106 -19.397  1.00  0.60           C  
ATOM    126  CG  LEU A   9      -0.261   4.217 -18.881  1.00  0.60           C  
ATOM    127  CD1 LEU A   9      -0.689   2.772 -19.074  1.00  0.60           C  
ATOM    128  CD2 LEU A   9       1.020   4.525 -19.607  1.00  0.60           C  
ATOM    129  H   LEU A   9      -1.653   6.155 -17.102  1.00  0.60           H  
ATOM    130  HA  LEU A   9      -0.307   6.985 -19.596  1.00  0.60           H  
ATOM    131 1HB  LEU A   9      -2.276   4.771 -18.930  1.00  0.60           H  
ATOM    132 2HB  LEU A   9      -1.450   4.953 -20.471  1.00  0.60           H  
ATOM    133  HG  LEU A   9      -0.117   4.390 -17.818  1.00  0.60           H  
ATOM    134 1HD1 LEU A   9       0.080   2.105 -18.696  1.00  0.60           H  
ATOM    135 2HD1 LEU A   9      -1.621   2.595 -18.524  1.00  0.60           H  
ATOM    136 3HD1 LEU A   9      -0.851   2.577 -20.132  1.00  0.60           H  
ATOM    137 1HD2 LEU A   9       1.815   3.884 -19.237  1.00  0.60           H  
ATOM    138 2HD2 LEU A   9       0.884   4.353 -20.674  1.00  0.60           H  
ATOM    139 3HD2 LEU A   9       1.289   5.570 -19.437  1.00  0.60           H  
ATOM    140  N   TYR A  10      -3.551   7.225 -18.930  1.00  0.62           N  
ATOM    141  CA  TYR A  10      -4.789   7.877 -19.355  1.00  0.62           C  
ATOM    142  C   TYR A  10      -5.397   8.680 -18.198  1.00  0.62           C  
ATOM    143  O   TYR A  10      -5.353   8.212 -17.065  1.00  0.62           O  
ATOM    144  CB  TYR A  10      -5.814   6.846 -19.788  1.00  0.62           C  
ATOM    145  CG  TYR A  10      -5.349   5.953 -20.903  1.00  0.62           C  
ATOM    146  CD1 TYR A  10      -4.659   4.795 -20.598  1.00  0.62           C  
ATOM    147  CD2 TYR A  10      -5.590   6.287 -22.218  1.00  0.62           C  
ATOM    148  CE1 TYR A  10      -4.208   3.968 -21.593  1.00  0.62           C  
ATOM    149  CE2 TYR A  10      -5.138   5.459 -23.229  1.00  0.62           C  
ATOM    150  CZ  TYR A  10      -4.449   4.302 -22.917  1.00  0.62           C  
ATOM    151  OH  TYR A  10      -3.997   3.476 -23.922  1.00  0.62           O  
ATOM    152  H   TYR A  10      -3.531   6.649 -18.088  1.00  0.62           H  
ATOM    153  HA  TYR A  10      -4.550   8.506 -20.195  1.00  0.62           H  
ATOM    154 1HB  TYR A  10      -6.060   6.226 -18.939  1.00  0.62           H  
ATOM    155 2HB  TYR A  10      -6.730   7.344 -20.103  1.00  0.62           H  
ATOM    156  HD1 TYR A  10      -4.471   4.542 -19.567  1.00  0.62           H  
ATOM    157  HD2 TYR A  10      -6.130   7.203 -22.459  1.00  0.62           H  
ATOM    158  HE1 TYR A  10      -3.664   3.058 -21.340  1.00  0.62           H  
ATOM    159  HE2 TYR A  10      -5.324   5.720 -24.271  1.00  0.62           H  
ATOM    160  HH  TYR A  10      -4.244   3.846 -24.775  1.00  0.62           H  
ATOM    161  N   PRO A  11      -6.033   9.842 -18.444  1.00  0.67           N  
ATOM    162  CA  PRO A  11      -6.720  10.653 -17.452  1.00  0.67           C  
ATOM    163  C   PRO A  11      -7.850   9.885 -16.778  1.00  0.67           C  
ATOM    164  O   PRO A  11      -8.462   8.998 -17.379  1.00  0.67           O  
ATOM    165  CB  PRO A  11      -7.283  11.818 -18.276  1.00  0.67           C  
ATOM    166  CG  PRO A  11      -6.413  11.886 -19.502  1.00  0.67           C  
ATOM    167  CD  PRO A  11      -6.057  10.443 -19.805  1.00  0.67           C  
ATOM    168  HA  PRO A  11      -5.991  10.995 -16.706  1.00  0.67           H  
ATOM    169 1HB  PRO A  11      -8.339  11.627 -18.511  1.00  0.67           H  
ATOM    170 2HB  PRO A  11      -7.256  12.740 -17.673  1.00  0.67           H  
ATOM    171 1HG  PRO A  11      -6.964  12.367 -20.327  1.00  0.67           H  
ATOM    172 2HG  PRO A  11      -5.538  12.511 -19.307  1.00  0.67           H  
ATOM    173 1HD  PRO A  11      -6.825   9.964 -20.430  1.00  0.67           H  
ATOM    174 2HD  PRO A  11      -5.095  10.477 -20.286  1.00  0.67           H  
ATOM    175  N   PHE A  12      -8.140  10.255 -15.538  1.00  0.76           N  
ATOM    176  CA  PHE A  12      -9.207   9.633 -14.768  1.00  0.76           C  
ATOM    177  C   PHE A  12      -9.878  10.606 -13.809  1.00  0.76           C  
ATOM    178  O   PHE A  12      -9.230  11.454 -13.193  1.00  0.76           O  
ATOM    179  CB  PHE A  12      -8.703   8.425 -13.998  1.00  0.76           C  
ATOM    180  CG  PHE A  12      -9.781   7.772 -13.180  1.00  0.76           C  
ATOM    181  CD1 PHE A  12     -10.812   7.073 -13.778  1.00  0.76           C  
ATOM    182  CD2 PHE A  12      -9.761   7.864 -11.818  1.00  0.76           C  
ATOM    183  CE1 PHE A  12     -11.810   6.500 -13.015  1.00  0.76           C  
ATOM    184  CE2 PHE A  12     -10.746   7.302 -11.047  1.00  0.76           C  
ATOM    185  CZ  PHE A  12     -11.777   6.620 -11.644  1.00  0.76           C  
ATOM    186  H   PHE A  12      -7.590  11.003 -15.121  1.00  0.76           H  
ATOM    187  HA  PHE A  12      -9.966   9.283 -15.469  1.00  0.76           H  
ATOM    188 1HB  PHE A  12      -8.264   7.699 -14.674  1.00  0.76           H  
ATOM    189 2HB  PHE A  12      -7.949   8.761 -13.323  1.00  0.76           H  
ATOM    190  HD1 PHE A  12     -10.839   6.995 -14.861  1.00  0.76           H  
ATOM    191  HD2 PHE A  12      -8.951   8.398 -11.359  1.00  0.76           H  
ATOM    192  HE1 PHE A  12     -12.624   5.959 -13.497  1.00  0.76           H  
ATOM    193  HE2 PHE A  12     -10.705   7.403  -9.966  1.00  0.76           H  
ATOM    194  HZ  PHE A  12     -12.561   6.177 -11.037  1.00  0.76           H  
ATOM    195  N   SER A  13     -11.200  10.495 -13.707  1.00  0.89           N  
ATOM    196  CA  SER A  13     -11.991  11.331 -12.814  1.00  0.89           C  
ATOM    197  C   SER A  13     -13.028  10.487 -12.078  1.00  0.89           C  
ATOM    198  O   SER A  13     -13.909   9.901 -12.703  1.00  0.89           O  
ATOM    199  CB  SER A  13     -12.674  12.413 -13.643  1.00  0.89           C  
ATOM    200  OG  SER A  13     -13.517  13.225 -12.865  1.00  0.89           O  
ATOM    201  H   SER A  13     -11.672   9.785 -14.250  1.00  0.89           H  
ATOM    202  HA  SER A  13     -11.331  11.786 -12.076  1.00  0.89           H  
ATOM    203 1HB  SER A  13     -11.909  13.031 -14.117  1.00  0.89           H  
ATOM    204 2HB  SER A  13     -13.254  11.945 -14.436  1.00  0.89           H  
ATOM    205  HG  SER A  13     -14.218  12.634 -12.544  1.00  0.89           H  
ATOM    206  N   GLY A  14     -12.912  10.402 -10.750  1.00  1.04           N  
ATOM    207  CA  GLY A  14     -13.832   9.574  -9.973  1.00  1.04           C  
ATOM    208  C   GLY A  14     -15.257  10.098 -10.075  1.00  1.04           C  
ATOM    209  O   GLY A  14     -15.501  11.290  -9.875  1.00  1.04           O  
ATOM    210  H   GLY A  14     -12.168  10.902 -10.284  1.00  1.04           H  
ATOM    211 1HA  GLY A  14     -13.790   8.547 -10.333  1.00  1.04           H  
ATOM    212 2HA  GLY A  14     -13.518   9.567  -8.932  1.00  1.04           H  
ATOM    213  N   GLU A  15     -16.207   9.181 -10.237  1.00  1.19           N  
ATOM    214  CA  GLU A  15     -17.627   9.502 -10.410  1.00  1.19           C  
ATOM    215  C   GLU A  15     -18.277  10.252  -9.255  1.00  1.19           C  
ATOM    216  O   GLU A  15     -19.201  11.039  -9.462  1.00  1.19           O  
ATOM    217  CB  GLU A  15     -18.417   8.212 -10.646  1.00  1.19           C  
ATOM    218  CG  GLU A  15     -18.149   7.540 -11.992  1.00  1.19           C  
ATOM    219  CD  GLU A  15     -18.909   6.241 -12.178  1.00  1.19           C  
ATOM    220  OE1 GLU A  15     -19.512   5.782 -11.235  1.00  1.19           O  
ATOM    221  OE2 GLU A  15     -18.885   5.714 -13.266  1.00  1.19           O  
ATOM    222  H   GLU A  15     -15.922   8.219 -10.338  1.00  1.19           H  
ATOM    223  HA  GLU A  15     -17.716  10.126 -11.300  1.00  1.19           H  
ATOM    224 1HB  GLU A  15     -18.184   7.494  -9.859  1.00  1.19           H  
ATOM    225 2HB  GLU A  15     -19.485   8.426 -10.582  1.00  1.19           H  
ATOM    226 1HG  GLU A  15     -18.426   8.230 -12.790  1.00  1.19           H  
ATOM    227 2HG  GLU A  15     -17.080   7.346 -12.076  1.00  1.19           H  
ATOM    228  N   ARG A  16     -17.832   9.985  -8.036  1.00  1.28           N  
ATOM    229  CA  ARG A  16     -18.444  10.613  -6.876  1.00  1.28           C  
ATOM    230  C   ARG A  16     -17.555  11.673  -6.243  1.00  1.28           C  
ATOM    231  O   ARG A  16     -17.784  12.075  -5.104  1.00  1.28           O  
ATOM    232  CB  ARG A  16     -18.805   9.560  -5.848  1.00  1.28           C  
ATOM    233  CG  ARG A  16     -19.749   8.483  -6.369  1.00  1.28           C  
ATOM    234  CD  ARG A  16     -21.087   9.027  -6.719  1.00  1.28           C  
ATOM    235  NE  ARG A  16     -21.945   8.005  -7.295  1.00  1.28           N  
ATOM    236  CZ  ARG A  16     -23.197   8.212  -7.750  1.00  1.28           C  
ATOM    237  NH1 ARG A  16     -23.739   9.409  -7.683  1.00  1.28           N  
ATOM    238  NH2 ARG A  16     -23.881   7.206  -8.266  1.00  1.28           N  
ATOM    239  H   ARG A  16     -17.071   9.332  -7.920  1.00  1.28           H  
ATOM    240  HA  ARG A  16     -19.366  11.098  -7.196  1.00  1.28           H  
ATOM    241 1HB  ARG A  16     -17.900   9.063  -5.506  1.00  1.28           H  
ATOM    242 2HB  ARG A  16     -19.271  10.029  -4.982  1.00  1.28           H  
ATOM    243 1HG  ARG A  16     -19.319   8.020  -7.259  1.00  1.28           H  
ATOM    244 2HG  ARG A  16     -19.882   7.723  -5.599  1.00  1.28           H  
ATOM    245 1HD  ARG A  16     -21.569   9.413  -5.821  1.00  1.28           H  
ATOM    246 2HD  ARG A  16     -20.976   9.831  -7.448  1.00  1.28           H  
ATOM    247  HE  ARG A  16     -21.567   7.067  -7.371  1.00  1.28           H  
ATOM    248 1HH1 ARG A  16     -23.214  10.180  -7.291  1.00  1.28           H  
ATOM    249 2HH1 ARG A  16     -24.677   9.559  -8.025  1.00  1.28           H  
ATOM    250 1HH2 ARG A  16     -23.462   6.287  -8.321  1.00  1.28           H  
ATOM    251 2HH2 ARG A  16     -24.818   7.356  -8.608  1.00  1.28           H  
ATOM    252  N   HIS A  17     -16.461  12.035  -6.920  1.00  1.29           N  
ATOM    253  CA  HIS A  17     -15.492  13.081  -6.528  1.00  1.29           C  
ATOM    254  C   HIS A  17     -14.656  12.855  -5.249  1.00  1.29           C  
ATOM    255  O   HIS A  17     -13.506  13.287  -5.186  1.00  1.29           O  
ATOM    256  CB  HIS A  17     -16.225  14.418  -6.347  1.00  1.29           C  
ATOM    257  CG  HIS A  17     -16.968  14.870  -7.556  1.00  1.29           C  
ATOM    258  ND1 HIS A  17     -16.337  15.287  -8.713  1.00  1.29           N  
ATOM    259  CD2 HIS A  17     -18.299  14.961  -7.796  1.00  1.29           C  
ATOM    260  CE1 HIS A  17     -17.258  15.618  -9.611  1.00  1.29           C  
ATOM    261  NE2 HIS A  17     -18.453  15.429  -9.076  1.00  1.29           N  
ATOM    262  H   HIS A  17     -16.313  11.631  -7.847  1.00  1.29           H  
ATOM    263  HA  HIS A  17     -14.783  13.201  -7.347  1.00  1.29           H  
ATOM    264 1HB  HIS A  17     -16.921  14.361  -5.512  1.00  1.29           H  
ATOM    265 2HB  HIS A  17     -15.498  15.189  -6.099  1.00  1.29           H  
ATOM    266  HD2 HIS A  17     -19.101  14.706  -7.099  1.00  1.29           H  
ATOM    267  HE1 HIS A  17     -17.063  15.982 -10.618  1.00  1.29           H  
ATOM    268  HE2 HIS A  17     -19.340  15.596  -9.532  1.00  1.29           H  
ATOM    269  N   GLY A  18     -15.205  12.147  -4.263  1.00  1.22           N  
ATOM    270  CA  GLY A  18     -14.511  11.876  -3.007  1.00  1.22           C  
ATOM    271  C   GLY A  18     -14.100  10.418  -2.830  1.00  1.22           C  
ATOM    272  O   GLY A  18     -13.651  10.028  -1.752  1.00  1.22           O  
ATOM    273  H   GLY A  18     -16.167  11.863  -4.369  1.00  1.22           H  
ATOM    274 1HA  GLY A  18     -13.624  12.507  -2.945  1.00  1.22           H  
ATOM    275 2HA  GLY A  18     -15.157  12.167  -2.180  1.00  1.22           H  
ATOM    276  N   GLN A  19     -14.289   9.604  -3.864  1.00  1.10           N  
ATOM    277  CA  GLN A  19     -13.946   8.183  -3.772  1.00  1.10           C  
ATOM    278  C   GLN A  19     -12.762   7.830  -4.663  1.00  1.10           C  
ATOM    279  O   GLN A  19     -11.934   6.982  -4.306  1.00  1.10           O  
ATOM    280  CB  GLN A  19     -15.144   7.301  -4.137  1.00  1.10           C  
ATOM    281  CG  GLN A  19     -16.332   7.428  -3.185  1.00  1.10           C  
ATOM    282  CD  GLN A  19     -17.511   6.543  -3.585  1.00  1.10           C  
ATOM    283  OE1 GLN A  19     -17.736   6.280  -4.771  1.00  1.10           O  
ATOM    284  NE2 GLN A  19     -18.267   6.083  -2.594  1.00  1.10           N  
ATOM    285  H   GLN A  19     -14.667   9.989  -4.713  1.00  1.10           H  
ATOM    286  HA  GLN A  19     -13.663   7.960  -2.744  1.00  1.10           H  
ATOM    287 1HB  GLN A  19     -15.487   7.555  -5.139  1.00  1.10           H  
ATOM    288 2HB  GLN A  19     -14.833   6.257  -4.152  1.00  1.10           H  
ATOM    289 1HG  GLN A  19     -16.010   7.139  -2.184  1.00  1.10           H  
ATOM    290 2HG  GLN A  19     -16.671   8.465  -3.181  1.00  1.10           H  
ATOM    291 1HE2 GLN A  19     -19.053   5.496  -2.794  1.00  1.10           H  
ATOM    292 2HE2 GLN A  19     -18.049   6.319  -1.647  1.00  1.10           H  
ATOM    293  N   GLY A  20     -12.698   8.462  -5.831  1.00  0.97           N  
ATOM    294  CA  GLY A  20     -11.628   8.175  -6.761  1.00  0.97           C  
ATOM    295  C   GLY A  20     -10.527   9.213  -6.643  1.00  0.97           C  
ATOM    296  O   GLY A  20     -10.663  10.197  -5.918  1.00  0.97           O  
ATOM    297  H   GLY A  20     -13.389   9.149  -6.069  1.00  0.97           H  
ATOM    298 1HA  GLY A  20     -11.240   7.187  -6.565  1.00  0.97           H  
ATOM    299 2HA  GLY A  20     -12.011   8.159  -7.778  1.00  0.97           H  
ATOM    300  N   LEU A  21      -9.472   9.010  -7.402  1.00  0.86           N  
ATOM    301  CA  LEU A  21      -8.332   9.915  -7.459  1.00  0.86           C  
ATOM    302  C   LEU A  21      -8.369  10.633  -8.798  1.00  0.86           C  
ATOM    303  O   LEU A  21      -8.412   9.975  -9.823  1.00  0.86           O  
ATOM    304  CB  LEU A  21      -7.048   9.090  -7.348  1.00  0.86           C  
ATOM    305  CG  LEU A  21      -5.747   9.806  -7.336  1.00  0.86           C  
ATOM    306  CD1 LEU A  21      -5.702  10.600  -6.119  1.00  0.86           C  
ATOM    307  CD2 LEU A  21      -4.624   8.789  -7.375  1.00  0.86           C  
ATOM    308  H   LEU A  21      -9.454   8.138  -7.924  1.00  0.86           H  
ATOM    309  HA  LEU A  21      -8.394  10.640  -6.647  1.00  0.86           H  
ATOM    310 1HB  LEU A  21      -7.085   8.541  -6.436  1.00  0.86           H  
ATOM    311 2HB  LEU A  21      -7.030   8.375  -8.165  1.00  0.86           H  
ATOM    312  HG  LEU A  21      -5.676  10.483  -8.167  1.00  0.86           H  
ATOM    313 1HD1 LEU A  21      -4.790  11.150  -6.048  1.00  0.86           H  
ATOM    314 2HD1 LEU A  21      -6.525  11.275  -6.136  1.00  0.86           H  
ATOM    315 3HD1 LEU A  21      -5.783   9.944  -5.273  1.00  0.86           H  
ATOM    316 1HD2 LEU A  21      -3.668   9.284  -7.342  1.00  0.86           H  
ATOM    317 2HD2 LEU A  21      -4.712   8.122  -6.516  1.00  0.86           H  
ATOM    318 3HD2 LEU A  21      -4.701   8.215  -8.288  1.00  0.86           H  
ATOM    319  N   ARG A  22      -8.409  11.960  -8.822  1.00  0.78           N  
ATOM    320  CA  ARG A  22      -8.467  12.630 -10.127  1.00  0.78           C  
ATOM    321  C   ARG A  22      -7.093  12.990 -10.670  1.00  0.78           C  
ATOM    322  O   ARG A  22      -6.277  13.635  -9.992  1.00  0.78           O  
ATOM    323  CB  ARG A  22      -9.349  13.865 -10.113  1.00  0.78           C  
ATOM    324  CG  ARG A  22      -9.453  14.539 -11.480  1.00  0.78           C  
ATOM    325  CD  ARG A  22     -10.437  15.664 -11.553  1.00  0.78           C  
ATOM    326  NE  ARG A  22     -11.816  15.203 -11.371  1.00  0.78           N  
ATOM    327  CZ  ARG A  22     -12.599  15.418 -10.310  1.00  0.78           C  
ATOM    328  NH1 ARG A  22     -12.203  16.143  -9.285  1.00  0.78           N  
ATOM    329  NH2 ARG A  22     -13.788  14.882 -10.358  1.00  0.78           N  
ATOM    330  H   ARG A  22      -8.392  12.489  -7.965  1.00  0.78           H  
ATOM    331  HA  ARG A  22      -8.924  11.940 -10.832  1.00  0.78           H  
ATOM    332 1HB  ARG A  22     -10.353  13.594  -9.792  1.00  0.78           H  
ATOM    333 2HB  ARG A  22      -8.956  14.595  -9.407  1.00  0.78           H  
ATOM    334 1HG  ARG A  22      -8.475  14.941 -11.751  1.00  0.78           H  
ATOM    335 2HG  ARG A  22      -9.743  13.795 -12.220  1.00  0.78           H  
ATOM    336 1HD  ARG A  22     -10.215  16.393 -10.777  1.00  0.78           H  
ATOM    337 2HD  ARG A  22     -10.362  16.141 -12.531  1.00  0.78           H  
ATOM    338  HE  ARG A  22     -12.237  14.619 -12.096  1.00  0.78           H  
ATOM    339 1HH1 ARG A  22     -11.280  16.550  -9.283  1.00  0.78           H  
ATOM    340 2HH1 ARG A  22     -12.824  16.294  -8.505  1.00  0.78           H  
ATOM    341 1HH2 ARG A  22     -14.012  14.334 -11.179  1.00  0.78           H  
ATOM    342 2HH2 ARG A  22     -14.482  15.015  -9.616  1.00  0.78           H  
ATOM    343  N   PHE A  23      -6.852  12.580 -11.911  1.00  0.74           N  
ATOM    344  CA  PHE A  23      -5.562  12.787 -12.545  1.00  0.74           C  
ATOM    345  C   PHE A  23      -5.536  12.865 -14.073  1.00  0.74           C  
ATOM    346  O   PHE A  23      -6.469  12.467 -14.772  1.00  0.74           O  
ATOM    347  CB  PHE A  23      -4.589  11.720 -12.059  1.00  0.74           C  
ATOM    348  CG  PHE A  23      -5.023  10.334 -12.214  1.00  0.74           C  
ATOM    349  CD1 PHE A  23      -4.794   9.669 -13.338  1.00  0.74           C  
ATOM    350  CD2 PHE A  23      -5.570   9.682 -11.171  1.00  0.74           C  
ATOM    351  CE1 PHE A  23      -5.114   8.326 -13.468  1.00  0.74           C  
ATOM    352  CE2 PHE A  23      -5.881   8.378 -11.252  1.00  0.74           C  
ATOM    353  CZ  PHE A  23      -5.649   7.676 -12.415  1.00  0.74           C  
ATOM    354  H   PHE A  23      -7.591  12.086 -12.411  1.00  0.74           H  
ATOM    355  HA  PHE A  23      -5.182  13.742 -12.185  1.00  0.74           H  
ATOM    356 1HB  PHE A  23      -3.646  11.822 -12.600  1.00  0.74           H  
ATOM    357 2HB  PHE A  23      -4.369  11.883 -11.014  1.00  0.74           H  
ATOM    358  HD1 PHE A  23      -4.356  10.230 -14.126  1.00  0.74           H  
ATOM    359  HD2 PHE A  23      -5.739  10.218 -10.265  1.00  0.74           H  
ATOM    360  HE1 PHE A  23      -4.932   7.794 -14.398  1.00  0.74           H  
ATOM    361  HE2 PHE A  23      -6.298   7.915 -10.395  1.00  0.74           H  
ATOM    362  HZ  PHE A  23      -5.889   6.629 -12.502  1.00  0.74           H  
ATOM    363  N   ALA A  24      -4.429  13.400 -14.577  1.00  0.71           N  
ATOM    364  CA  ALA A  24      -4.152  13.564 -15.998  1.00  0.71           C  
ATOM    365  C   ALA A  24      -2.991  12.696 -16.457  1.00  0.71           C  
ATOM    366  O   ALA A  24      -2.126  12.313 -15.664  1.00  0.71           O  
ATOM    367  CB  ALA A  24      -3.833  15.015 -16.293  1.00  0.71           C  
ATOM    368  H   ALA A  24      -3.721  13.703 -13.910  1.00  0.71           H  
ATOM    369  HA  ALA A  24      -5.037  13.269 -16.555  1.00  0.71           H  
ATOM    370 1HB  ALA A  24      -3.648  15.136 -17.360  1.00  0.71           H  
ATOM    371 2HB  ALA A  24      -4.669  15.642 -15.994  1.00  0.71           H  
ATOM    372 3HB  ALA A  24      -2.941  15.305 -15.734  1.00  0.71           H  
ATOM    373  N   ALA A  25      -2.956  12.399 -17.746  1.00  0.70           N  
ATOM    374  CA  ALA A  25      -1.854  11.614 -18.269  1.00  0.70           C  
ATOM    375  C   ALA A  25      -0.545  12.323 -17.979  1.00  0.70           C  
ATOM    376  O   ALA A  25      -0.455  13.549 -18.070  1.00  0.70           O  
ATOM    377  CB  ALA A  25      -2.037  11.363 -19.746  1.00  0.70           C  
ATOM    378  H   ALA A  25      -3.684  12.723 -18.364  1.00  0.70           H  
ATOM    379  HA  ALA A  25      -1.824  10.671 -17.765  1.00  0.70           H  
ATOM    380 1HB  ALA A  25      -1.204  10.757 -20.110  1.00  0.70           H  
ATOM    381 2HB  ALA A  25      -2.954  10.829 -19.906  1.00  0.70           H  
ATOM    382 3HB  ALA A  25      -2.063  12.308 -20.281  1.00  0.70           H  
ATOM    383  N   GLY A  26       0.460  11.534 -17.611  1.00  0.70           N  
ATOM    384  CA  GLY A  26       1.790  12.018 -17.279  1.00  0.70           C  
ATOM    385  C   GLY A  26       2.012  12.248 -15.774  1.00  0.70           C  
ATOM    386  O   GLY A  26       3.164  12.352 -15.336  1.00  0.70           O  
ATOM    387  H   GLY A  26       0.305  10.527 -17.576  1.00  0.70           H  
ATOM    388 1HA  GLY A  26       2.524  11.299 -17.644  1.00  0.70           H  
ATOM    389 2HA  GLY A  26       1.971  12.947 -17.816  1.00  0.70           H  
ATOM    390  N   GLU A  27       0.943  12.281 -14.967  1.00  0.72           N  
ATOM    391  CA  GLU A  27       1.107  12.499 -13.523  1.00  0.72           C  
ATOM    392  C   GLU A  27       1.657  11.284 -12.776  1.00  0.72           C  
ATOM    393  O   GLU A  27       1.463  10.136 -13.192  1.00  0.72           O  
ATOM    394  CB  GLU A  27      -0.206  12.966 -12.873  1.00  0.72           C  
ATOM    395  CG  GLU A  27      -0.620  14.439 -13.222  1.00  0.72           C  
ATOM    396  CD  GLU A  27      -1.914  14.872 -12.545  1.00  0.72           C  
ATOM    397  OE1 GLU A  27      -2.768  14.056 -12.492  1.00  0.72           O  
ATOM    398  OE2 GLU A  27      -2.034  15.958 -12.007  1.00  0.72           O  
ATOM    399  H   GLU A  27      -0.003  12.199 -15.355  1.00  0.72           H  
ATOM    400  HA  GLU A  27       1.827  13.307 -13.395  1.00  0.72           H  
ATOM    401 1HB  GLU A  27      -1.018  12.308 -13.194  1.00  0.72           H  
ATOM    402 2HB  GLU A  27      -0.129  12.880 -11.788  1.00  0.72           H  
ATOM    403 1HG  GLU A  27       0.181  15.112 -12.923  1.00  0.72           H  
ATOM    404 2HG  GLU A  27      -0.740  14.514 -14.305  1.00  0.72           H  
ATOM    405  N   LEU A  28       2.383  11.551 -11.680  1.00  0.74           N  
ATOM    406  CA  LEU A  28       2.939  10.500 -10.821  1.00  0.74           C  
ATOM    407  C   LEU A  28       2.083  10.241  -9.578  1.00  0.74           C  
ATOM    408  O   LEU A  28       1.739  11.163  -8.831  1.00  0.74           O  
ATOM    409  CB  LEU A  28       4.374  10.850 -10.396  1.00  0.74           C  
ATOM    410  CG  LEU A  28       5.054   9.839  -9.453  1.00  0.74           C  
ATOM    411  CD1 LEU A  28       5.254   8.543 -10.187  1.00  0.74           C  
ATOM    412  CD2 LEU A  28       6.384  10.396  -8.970  1.00  0.74           C  
ATOM    413  H   LEU A  28       2.535  12.517 -11.419  1.00  0.74           H  
ATOM    414  HA  LEU A  28       2.965   9.573 -11.387  1.00  0.74           H  
ATOM    415 1HB  LEU A  28       4.989  10.944 -11.287  1.00  0.74           H  
ATOM    416 2HB  LEU A  28       4.361  11.818  -9.885  1.00  0.74           H  
ATOM    417  HG  LEU A  28       4.404   9.649  -8.597  1.00  0.74           H  
ATOM    418 1HD1 LEU A  28       5.691   7.833  -9.553  1.00  0.74           H  
ATOM    419 2HD1 LEU A  28       4.313   8.187 -10.508  1.00  0.74           H  
ATOM    420 3HD1 LEU A  28       5.893   8.699 -11.034  1.00  0.74           H  
ATOM    421 1HD2 LEU A  28       6.858   9.684  -8.301  1.00  0.74           H  
ATOM    422 2HD2 LEU A  28       7.034  10.581  -9.825  1.00  0.74           H  
ATOM    423 3HD2 LEU A  28       6.209  11.338  -8.437  1.00  0.74           H  
ATOM    424  N   ILE A  29       1.712   8.975  -9.405  1.00  0.77           N  
ATOM    425  CA  ILE A  29       0.881   8.506  -8.304  1.00  0.77           C  
ATOM    426  C   ILE A  29       1.587   7.433  -7.461  1.00  0.77           C  
ATOM    427  O   ILE A  29       2.132   6.460  -7.989  1.00  0.77           O  
ATOM    428  CB  ILE A  29      -0.423   7.913  -8.866  1.00  0.77           C  
ATOM    429  CG1 ILE A  29      -1.203   8.941  -9.628  1.00  0.77           C  
ATOM    430  CG2 ILE A  29      -1.272   7.314  -7.766  1.00  0.77           C  
ATOM    431  CD1 ILE A  29      -2.305   8.335 -10.441  1.00  0.77           C  
ATOM    432  H   ILE A  29       2.028   8.287 -10.085  1.00  0.77           H  
ATOM    433  HA  ILE A  29       0.646   9.351  -7.664  1.00  0.77           H  
ATOM    434  HB  ILE A  29      -0.172   7.155  -9.571  1.00  0.77           H  
ATOM    435 1HG1 ILE A  29      -1.634   9.640  -8.930  1.00  0.77           H  
ATOM    436 2HG1 ILE A  29      -0.545   9.479 -10.304  1.00  0.77           H  
ATOM    437 1HG2 ILE A  29      -2.164   6.896  -8.203  1.00  0.77           H  
ATOM    438 2HG2 ILE A  29      -0.722   6.533  -7.256  1.00  0.77           H  
ATOM    439 3HG2 ILE A  29      -1.543   8.086  -7.058  1.00  0.77           H  
ATOM    440 1HD1 ILE A  29      -2.819   9.121 -10.961  1.00  0.77           H  
ATOM    441 2HD1 ILE A  29      -1.884   7.638 -11.167  1.00  0.77           H  
ATOM    442 3HD1 ILE A  29      -2.997   7.803  -9.800  1.00  0.77           H  
ATOM    443  N   THR A  30       1.588   7.605  -6.145  1.00  0.82           N  
ATOM    444  CA  THR A  30       2.166   6.611  -5.247  1.00  0.82           C  
ATOM    445  C   THR A  30       1.111   5.542  -5.024  1.00  0.82           C  
ATOM    446  O   THR A  30      -0.055   5.858  -4.775  1.00  0.82           O  
ATOM    447  CB  THR A  30       2.606   7.219  -3.899  1.00  0.82           C  
ATOM    448  OG1 THR A  30       3.620   8.215  -4.124  1.00  0.82           O  
ATOM    449  CG2 THR A  30       3.149   6.117  -2.949  1.00  0.82           C  
ATOM    450  H   THR A  30       1.130   8.419  -5.761  1.00  0.82           H  
ATOM    451  HA  THR A  30       3.032   6.152  -5.717  1.00  0.82           H  
ATOM    452  HB  THR A  30       1.764   7.691  -3.440  1.00  0.82           H  
ATOM    453  HG1 THR A  30       3.794   8.682  -3.298  1.00  0.82           H  
ATOM    454 1HG2 THR A  30       3.445   6.568  -2.002  1.00  0.82           H  
ATOM    455 2HG2 THR A  30       2.372   5.374  -2.761  1.00  0.82           H  
ATOM    456 3HG2 THR A  30       4.012   5.627  -3.404  1.00  0.82           H  
ATOM    457  N   LEU A  31       1.492   4.281  -5.150  1.00  0.88           N  
ATOM    458  CA  LEU A  31       0.534   3.202  -4.957  1.00  0.88           C  
ATOM    459  C   LEU A  31       0.487   2.811  -3.491  1.00  0.88           C  
ATOM    460  O   LEU A  31       1.516   2.518  -2.880  1.00  0.88           O  
ATOM    461  CB  LEU A  31       0.884   2.021  -5.861  1.00  0.88           C  
ATOM    462  CG  LEU A  31       0.015   0.788  -5.742  1.00  0.88           C  
ATOM    463  CD1 LEU A  31      -1.369   1.111  -6.132  1.00  0.88           C  
ATOM    464  CD2 LEU A  31       0.574  -0.297  -6.657  1.00  0.88           C  
ATOM    465  H   LEU A  31       2.470   4.059  -5.341  1.00  0.88           H  
ATOM    466  HA  LEU A  31      -0.456   3.557  -5.242  1.00  0.88           H  
ATOM    467 1HB  LEU A  31       0.842   2.356  -6.897  1.00  0.88           H  
ATOM    468 2HB  LEU A  31       1.904   1.727  -5.646  1.00  0.88           H  
ATOM    469  HG  LEU A  31      -0.001   0.458  -4.730  1.00  0.88           H  
ATOM    470 1HD1 LEU A  31      -1.984   0.215  -6.038  1.00  0.88           H  
ATOM    471 2HD1 LEU A  31      -1.756   1.881  -5.485  1.00  0.88           H  
ATOM    472 3HD1 LEU A  31      -1.379   1.461  -7.148  1.00  0.88           H  
ATOM    473 1HD2 LEU A  31      -0.034  -1.184  -6.589  1.00  0.88           H  
ATOM    474 2HD2 LEU A  31       0.558   0.063  -7.677  1.00  0.88           H  
ATOM    475 3HD2 LEU A  31       1.596  -0.535  -6.365  1.00  0.88           H  
ATOM    476  N   LEU A  32      -0.703   2.880  -2.908  1.00  0.95           N  
ATOM    477  CA  LEU A  32      -0.858   2.608  -1.492  1.00  0.95           C  
ATOM    478  C   LEU A  32      -1.425   1.214  -1.226  1.00  0.95           C  
ATOM    479  O   LEU A  32      -0.984   0.513  -0.303  1.00  0.95           O  
ATOM    480  CB  LEU A  32      -1.766   3.685  -0.897  1.00  0.95           C  
ATOM    481  CG  LEU A  32      -1.221   5.128  -1.013  1.00  0.95           C  
ATOM    482  CD1 LEU A  32      -2.265   6.071  -0.481  1.00  0.95           C  
ATOM    483  CD2 LEU A  32       0.076   5.252  -0.272  1.00  0.95           C  
ATOM    484  H   LEU A  32      -1.531   3.113  -3.452  1.00  0.95           H  
ATOM    485  HA  LEU A  32       0.120   2.681  -1.020  1.00  0.95           H  
ATOM    486 1HB  LEU A  32      -2.733   3.649  -1.406  1.00  0.95           H  
ATOM    487 2HB  LEU A  32      -1.926   3.468   0.157  1.00  0.95           H  
ATOM    488  HG  LEU A  32      -1.026   5.373  -2.039  1.00  0.95           H  
ATOM    489 1HD1 LEU A  32      -1.910   7.089  -0.557  1.00  0.95           H  
ATOM    490 2HD1 LEU A  32      -3.184   5.962  -1.061  1.00  0.95           H  
ATOM    491 3HD1 LEU A  32      -2.459   5.836   0.556  1.00  0.95           H  
ATOM    492 1HD2 LEU A  32       0.453   6.273  -0.365  1.00  0.95           H  
ATOM    493 2HD2 LEU A  32      -0.072   5.017   0.780  1.00  0.95           H  
ATOM    494 3HD2 LEU A  32       0.805   4.559  -0.698  1.00  0.95           H  
ATOM    495  N   GLN A  33      -2.392   0.798  -2.042  1.00  1.03           N  
ATOM    496  CA  GLN A  33      -3.030  -0.504  -1.848  1.00  1.03           C  
ATOM    497  C   GLN A  33      -3.547  -1.109  -3.135  1.00  1.03           C  
ATOM    498  O   GLN A  33      -4.076  -0.416  -4.009  1.00  1.03           O  
ATOM    499  CB  GLN A  33      -4.187  -0.437  -0.837  1.00  1.03           C  
ATOM    500  CG  GLN A  33      -4.836  -1.811  -0.533  1.00  1.03           C  
ATOM    501  CD  GLN A  33      -5.889  -1.772   0.548  1.00  1.03           C  
ATOM    502  OE1 GLN A  33      -6.567  -0.765   0.755  1.00  1.03           O  
ATOM    503  NE2 GLN A  33      -6.038  -2.887   1.253  1.00  1.03           N  
ATOM    504  H   GLN A  33      -2.712   1.417  -2.786  1.00  1.03           H  
ATOM    505  HA  GLN A  33      -2.288  -1.188  -1.442  1.00  1.03           H  
ATOM    506 1HB  GLN A  33      -3.831  -0.011   0.101  1.00  1.03           H  
ATOM    507 2HB  GLN A  33      -4.966   0.214  -1.215  1.00  1.03           H  
ATOM    508 1HG  GLN A  33      -5.334  -2.171  -1.424  1.00  1.03           H  
ATOM    509 2HG  GLN A  33      -4.060  -2.512  -0.230  1.00  1.03           H  
ATOM    510 1HE2 GLN A  33      -6.718  -2.930   1.987  1.00  1.03           H  
ATOM    511 2HE2 GLN A  33      -5.468  -3.685   1.051  1.00  1.03           H  
ATOM    512  N   VAL A  34      -3.431  -2.425  -3.240  1.00  1.09           N  
ATOM    513  CA  VAL A  34      -4.028  -3.124  -4.360  1.00  1.09           C  
ATOM    514  C   VAL A  34      -5.172  -4.061  -3.931  1.00  1.09           C  
ATOM    515  O   VAL A  34      -4.907  -5.170  -3.466  1.00  1.09           O  
ATOM    516  CB  VAL A  34      -2.975  -3.936  -5.098  1.00  1.09           C  
ATOM    517  CG1 VAL A  34      -3.628  -4.674  -6.230  1.00  1.09           C  
ATOM    518  CG2 VAL A  34      -1.910  -2.995  -5.611  1.00  1.09           C  
ATOM    519  H   VAL A  34      -2.955  -2.948  -2.518  1.00  1.09           H  
ATOM    520  HA  VAL A  34      -4.362  -2.385  -5.072  1.00  1.09           H  
ATOM    521  HB  VAL A  34      -2.531  -4.671  -4.427  1.00  1.09           H  
ATOM    522 1HG1 VAL A  34      -2.885  -5.258  -6.767  1.00  1.09           H  
ATOM    523 2HG1 VAL A  34      -4.397  -5.341  -5.829  1.00  1.09           H  
ATOM    524 3HG1 VAL A  34      -4.091  -3.987  -6.895  1.00  1.09           H  
ATOM    525 1HG2 VAL A  34      -1.151  -3.558  -6.149  1.00  1.09           H  
ATOM    526 2HG2 VAL A  34      -2.359  -2.268  -6.278  1.00  1.09           H  
ATOM    527 3HG2 VAL A  34      -1.452  -2.478  -4.779  1.00  1.09           H  
ATOM    528  N   PRO A  35      -6.437  -3.606  -4.006  1.00  1.12           N  
ATOM    529  CA  PRO A  35      -7.660  -4.325  -3.731  1.00  1.12           C  
ATOM    530  C   PRO A  35      -7.994  -5.191  -4.931  1.00  1.12           C  
ATOM    531  O   PRO A  35      -7.319  -5.114  -5.959  1.00  1.12           O  
ATOM    532  CB  PRO A  35      -8.674  -3.198  -3.512  1.00  1.12           C  
ATOM    533  CG  PRO A  35      -8.208  -2.129  -4.406  1.00  1.12           C  
ATOM    534  CD  PRO A  35      -6.700  -2.205  -4.352  1.00  1.12           C  
ATOM    535  HA  PRO A  35      -7.532  -4.937  -2.827  1.00  1.12           H  
ATOM    536 1HB  PRO A  35      -9.684  -3.549  -3.780  1.00  1.12           H  
ATOM    537 2HB  PRO A  35      -8.697  -2.901  -2.456  1.00  1.12           H  
ATOM    538 1HG  PRO A  35      -8.619  -2.301  -5.411  1.00  1.12           H  
ATOM    539 2HG  PRO A  35      -8.571  -1.151  -4.084  1.00  1.12           H  
ATOM    540 1HD  PRO A  35      -6.359  -1.999  -5.320  1.00  1.12           H  
ATOM    541 2HD  PRO A  35      -6.312  -1.516  -3.601  1.00  1.12           H  
ATOM    542  N   ASP A  36      -9.020  -6.016  -4.802  1.00  1.11           N  
ATOM    543  CA  ASP A  36      -9.534  -6.785  -5.930  1.00  1.11           C  
ATOM    544  C   ASP A  36     -10.397  -5.889  -6.828  1.00  1.11           C  
ATOM    545  O   ASP A  36     -10.698  -4.747  -6.479  1.00  1.11           O  
ATOM    546  CB  ASP A  36     -10.331  -8.002  -5.426  1.00  1.11           C  
ATOM    547  CG  ASP A  36     -10.512  -9.158  -6.472  1.00  1.11           C  
ATOM    548  OD1 ASP A  36     -10.135  -8.982  -7.617  1.00  1.11           O  
ATOM    549  OD2 ASP A  36     -11.018 -10.188  -6.098  1.00  1.11           O  
ATOM    550  H   ASP A  36      -9.495  -6.080  -3.913  1.00  1.11           H  
ATOM    551  HA  ASP A  36      -8.689  -7.148  -6.516  1.00  1.11           H  
ATOM    552 1HB  ASP A  36      -9.838  -8.414  -4.547  1.00  1.11           H  
ATOM    553 2HB  ASP A  36     -11.322  -7.670  -5.113  1.00  1.11           H  
ATOM    554  N   GLY A  37     -10.781  -6.417  -7.987  1.00  1.07           N  
ATOM    555  CA  GLY A  37     -11.655  -5.720  -8.937  1.00  1.07           C  
ATOM    556  C   GLY A  37     -10.937  -4.987 -10.074  1.00  1.07           C  
ATOM    557  O   GLY A  37     -11.585  -4.471 -10.982  1.00  1.07           O  
ATOM    558  H   GLY A  37     -10.474  -7.371  -8.183  1.00  1.07           H  
ATOM    559 1HA  GLY A  37     -12.343  -6.448  -9.366  1.00  1.07           H  
ATOM    560 2HA  GLY A  37     -12.270  -5.008  -8.388  1.00  1.07           H  
ATOM    561  N   GLY A  38      -9.608  -4.935 -10.034  1.00  1.01           N  
ATOM    562  CA  GLY A  38      -8.827  -4.257 -11.074  1.00  1.01           C  
ATOM    563  C   GLY A  38      -8.557  -2.783 -10.769  1.00  1.01           C  
ATOM    564  O   GLY A  38      -8.026  -2.058 -11.617  1.00  1.01           O  
ATOM    565  H   GLY A  38      -9.129  -5.380  -9.262  1.00  1.01           H  
ATOM    566 1HA  GLY A  38      -7.876  -4.776 -11.199  1.00  1.01           H  
ATOM    567 2HA  GLY A  38      -9.352  -4.337 -12.025  1.00  1.01           H  
ATOM    568  N   TRP A  39      -8.935  -2.361  -9.572  1.00  0.95           N  
ATOM    569  CA  TRP A  39      -8.749  -0.999  -9.082  1.00  0.95           C  
ATOM    570  C   TRP A  39      -7.579  -0.931  -8.133  1.00  0.95           C  
ATOM    571  O   TRP A  39      -7.294  -1.903  -7.452  1.00  0.95           O  
ATOM    572  CB  TRP A  39      -9.996  -0.546  -8.337  1.00  0.95           C  
ATOM    573  CG  TRP A  39     -11.155  -0.289  -9.224  1.00  0.95           C  
ATOM    574  CD1 TRP A  39     -11.971  -1.203  -9.810  1.00  0.95           C  
ATOM    575  CD2 TRP A  39     -11.670   1.001  -9.589  1.00  0.95           C  
ATOM    576  NE1 TRP A  39     -12.940  -0.567 -10.539  1.00  0.95           N  
ATOM    577  CE2 TRP A  39     -12.769   0.787 -10.409  1.00  0.95           C  
ATOM    578  CE3 TRP A  39     -11.297   2.285  -9.284  1.00  0.95           C  
ATOM    579  CZ2 TRP A  39     -13.498   1.838 -10.940  1.00  0.95           C  
ATOM    580  CZ3 TRP A  39     -12.019   3.342  -9.791  1.00  0.95           C  
ATOM    581  CH2 TRP A  39     -13.092   3.128 -10.606  1.00  0.95           C  
ATOM    582  H   TRP A  39      -9.376  -3.033  -8.958  1.00  0.95           H  
ATOM    583  HA  TRP A  39      -8.557  -0.334  -9.920  1.00  0.95           H  
ATOM    584 1HB  TRP A  39     -10.276  -1.304  -7.603  1.00  0.95           H  
ATOM    585 2HB  TRP A  39      -9.763   0.371  -7.796  1.00  0.95           H  
ATOM    586  HD1 TRP A  39     -11.867  -2.279  -9.720  1.00  0.95           H  
ATOM    587  HE1 TRP A  39     -13.667  -1.022 -11.075  1.00  0.95           H  
ATOM    588  HE3 TRP A  39     -10.444   2.445  -8.652  1.00  0.95           H  
ATOM    589  HZ2 TRP A  39     -14.362   1.678 -11.586  1.00  0.95           H  
ATOM    590  HZ3 TRP A  39     -11.705   4.352  -9.528  1.00  0.95           H  
ATOM    591  HH2 TRP A  39     -13.642   3.981 -10.998  1.00  0.95           H  
ATOM    592  N   TRP A  40      -6.902   0.212  -8.097  1.00  0.90           N  
ATOM    593  CA  TRP A  40      -5.840   0.509  -7.134  1.00  0.90           C  
ATOM    594  C   TRP A  40      -6.165   1.729  -6.281  1.00  0.90           C  
ATOM    595  O   TRP A  40      -6.905   2.616  -6.709  1.00  0.90           O  
ATOM    596  CB  TRP A  40      -4.502   0.770  -7.802  1.00  0.90           C  
ATOM    597  CG  TRP A  40      -3.839  -0.402  -8.456  1.00  0.90           C  
ATOM    598  CD1 TRP A  40      -4.182  -1.701  -8.354  1.00  0.90           C  
ATOM    599  CD2 TRP A  40      -2.675  -0.373  -9.306  1.00  0.90           C  
ATOM    600  NE1 TRP A  40      -3.329  -2.478  -9.097  1.00  0.90           N  
ATOM    601  CE2 TRP A  40      -2.410  -1.687  -9.676  1.00  0.90           C  
ATOM    602  CE3 TRP A  40      -1.848   0.642  -9.779  1.00  0.90           C  
ATOM    603  CZ2 TRP A  40      -1.374  -2.012 -10.495  1.00  0.90           C  
ATOM    604  CZ3 TRP A  40      -0.799   0.300 -10.601  1.00  0.90           C  
ATOM    605  CH2 TRP A  40      -0.586  -0.994 -10.952  1.00  0.90           C  
ATOM    606  H   TRP A  40      -7.169   0.942  -8.749  1.00  0.90           H  
ATOM    607  HA  TRP A  40      -5.715  -0.337  -6.476  1.00  0.90           H  
ATOM    608 1HB  TRP A  40      -4.656   1.517  -8.574  1.00  0.90           H  
ATOM    609 2HB  TRP A  40      -3.848   1.205  -7.082  1.00  0.90           H  
ATOM    610  HD1 TRP A  40      -5.003  -2.082  -7.779  1.00  0.90           H  
ATOM    611  HE1 TRP A  40      -3.370  -3.483  -9.212  1.00  0.90           H  
ATOM    612  HE3 TRP A  40      -2.022   1.677  -9.505  1.00  0.90           H  
ATOM    613  HZ2 TRP A  40      -1.172  -3.041 -10.792  1.00  0.90           H  
ATOM    614  HZ3 TRP A  40      -0.148   1.090 -10.971  1.00  0.90           H  
ATOM    615  HH2 TRP A  40       0.230  -1.240 -11.612  1.00  0.90           H  
ATOM    616  N   GLU A  41      -5.600   1.795  -5.075  1.00  0.88           N  
ATOM    617  CA  GLU A  41      -5.721   3.008  -4.268  1.00  0.88           C  
ATOM    618  C   GLU A  41      -4.360   3.667  -4.228  1.00  0.88           C  
ATOM    619  O   GLU A  41      -3.340   2.995  -4.006  1.00  0.88           O  
ATOM    620  CB  GLU A  41      -6.210   2.743  -2.840  1.00  0.88           C  
ATOM    621  CG  GLU A  41      -6.429   4.037  -1.990  1.00  0.88           C  
ATOM    622  CD  GLU A  41      -6.981   3.806  -0.567  1.00  0.88           C  
ATOM    623  OE1 GLU A  41      -8.066   3.266  -0.405  1.00  0.88           O  
ATOM    624  OE2 GLU A  41      -6.308   4.221   0.359  1.00  0.88           O  
ATOM    625  H   GLU A  41      -5.039   1.017  -4.726  1.00  0.88           H  
ATOM    626  HA  GLU A  41      -6.414   3.698  -4.745  1.00  0.88           H  
ATOM    627 1HB  GLU A  41      -7.127   2.167  -2.867  1.00  0.88           H  
ATOM    628 2HB  GLU A  41      -5.467   2.146  -2.326  1.00  0.88           H  
ATOM    629 1HG  GLU A  41      -5.470   4.546  -1.892  1.00  0.88           H  
ATOM    630 2HG  GLU A  41      -7.093   4.705  -2.532  1.00  0.88           H  
ATOM    631  N   GLY A  42      -4.331   4.975  -4.404  1.00  0.88           N  
ATOM    632  CA  GLY A  42      -3.056   5.655  -4.356  1.00  0.88           C  
ATOM    633  C   GLY A  42      -3.184   7.129  -4.053  1.00  0.88           C  
ATOM    634  O   GLY A  42      -4.265   7.627  -3.711  1.00  0.88           O  
ATOM    635  H   GLY A  42      -5.198   5.486  -4.590  1.00  0.88           H  
ATOM    636 1HA  GLY A  42      -2.432   5.183  -3.618  1.00  0.88           H  
ATOM    637 2HA  GLY A  42      -2.545   5.531  -5.308  1.00  0.88           H  
ATOM    638  N   GLU A  43      -2.071   7.834  -4.191  1.00  0.90           N  
ATOM    639  CA  GLU A  43      -2.072   9.260  -3.916  1.00  0.90           C  
ATOM    640  C   GLU A  43      -1.170  10.028  -4.854  1.00  0.90           C  
ATOM    641  O   GLU A  43      -0.161   9.526  -5.339  1.00  0.90           O  
ATOM    642  CB  GLU A  43      -1.661   9.526  -2.459  1.00  0.90           C  
ATOM    643  CG  GLU A  43      -0.260   9.069  -2.091  1.00  0.90           C  
ATOM    644  CD  GLU A  43       0.100   9.301  -0.627  1.00  0.90           C  
ATOM    645  OE1 GLU A  43      -0.737   9.768   0.108  1.00  0.90           O  
ATOM    646  OE2 GLU A  43       1.212   9.002  -0.255  1.00  0.90           O  
ATOM    647  H   GLU A  43      -1.220   7.343  -4.467  1.00  0.90           H  
ATOM    648  HA  GLU A  43      -3.082   9.627  -4.066  1.00  0.90           H  
ATOM    649 1HB  GLU A  43      -1.722  10.599  -2.264  1.00  0.90           H  
ATOM    650 2HB  GLU A  43      -2.371   9.042  -1.794  1.00  0.90           H  
ATOM    651 1HG  GLU A  43      -0.190   8.002  -2.303  1.00  0.90           H  
ATOM    652 2HG  GLU A  43       0.452   9.593  -2.726  1.00  0.90           H  
ATOM    653  N   LYS A  44      -1.518  11.271  -5.076  1.00  0.91           N  
ATOM    654  CA  LYS A  44      -0.753  12.125  -5.965  1.00  0.91           C  
ATOM    655  C   LYS A  44       0.198  13.040  -5.235  1.00  0.91           C  
ATOM    656  O   LYS A  44       0.103  13.239  -4.024  1.00  0.91           O  
ATOM    657  CB  LYS A  44      -1.687  12.969  -6.795  1.00  0.91           C  
ATOM    658  CG  LYS A  44      -2.545  12.244  -7.710  1.00  0.91           C  
ATOM    659  CD  LYS A  44      -3.531  13.197  -8.219  1.00  0.91           C  
ATOM    660  CE  LYS A  44      -2.902  14.087  -9.246  1.00  0.91           C  
ATOM    661  NZ  LYS A  44      -3.782  15.214  -9.623  1.00  0.91           N  
ATOM    662  H   LYS A  44      -2.367  11.627  -4.628  1.00  0.91           H  
ATOM    663  HA  LYS A  44      -0.164  11.495  -6.633  1.00  0.91           H  
ATOM    664 1HB  LYS A  44      -2.346  13.519  -6.123  1.00  0.91           H  
ATOM    665 2HB  LYS A  44      -1.125  13.702  -7.366  1.00  0.91           H  
ATOM    666 1HG  LYS A  44      -1.952  11.881  -8.545  1.00  0.91           H  
ATOM    667 2HG  LYS A  44      -2.998  11.424  -7.223  1.00  0.91           H  
ATOM    668 1HD  LYS A  44      -4.372  12.664  -8.654  1.00  0.91           H  
ATOM    669 2HD  LYS A  44      -3.896  13.824  -7.409  1.00  0.91           H  
ATOM    670 1HE  LYS A  44      -1.946  14.477  -8.903  1.00  0.91           H  
ATOM    671 2HE  LYS A  44      -2.736  13.473 -10.119  1.00  0.91           H  
ATOM    672 1HZ  LYS A  44      -3.301  15.747 -10.395  1.00  0.91           H  
ATOM    673 2HZ  LYS A  44      -4.693  14.810  -9.939  1.00  0.91           H  
ATOM    674 3HZ  LYS A  44      -3.919  15.835  -8.786  1.00  0.91           H  
ATOM    675  N   GLU A  45       1.079  13.668  -5.998  1.00  0.92           N  
ATOM    676  CA  GLU A  45       2.024  14.639  -5.462  1.00  0.92           C  
ATOM    677  C   GLU A  45       1.303  15.821  -4.800  1.00  0.92           C  
ATOM    678  O   GLU A  45       1.830  16.445  -3.881  1.00  0.92           O  
ATOM    679  CB  GLU A  45       2.942  15.143  -6.577  1.00  0.92           C  
ATOM    680  CG  GLU A  45       3.946  14.104  -7.106  1.00  0.92           C  
ATOM    681  CD  GLU A  45       4.825  14.636  -8.227  1.00  0.92           C  
ATOM    682  OE1 GLU A  45       4.511  15.671  -8.767  1.00  0.92           O  
ATOM    683  OE2 GLU A  45       5.823  14.018  -8.518  1.00  0.92           O  
ATOM    684  H   GLU A  45       1.115  13.444  -6.985  1.00  0.92           H  
ATOM    685  HA  GLU A  45       2.631  14.142  -4.704  1.00  0.92           H  
ATOM    686 1HB  GLU A  45       2.337  15.478  -7.419  1.00  0.92           H  
ATOM    687 2HB  GLU A  45       3.508  16.004  -6.219  1.00  0.92           H  
ATOM    688 1HG  GLU A  45       4.582  13.776  -6.285  1.00  0.92           H  
ATOM    689 2HG  GLU A  45       3.392  13.234  -7.470  1.00  0.92           H  
ATOM    690  N   ASP A  46       0.090  16.131  -5.276  1.00  0.93           N  
ATOM    691  CA  ASP A  46      -0.703  17.240  -4.745  1.00  0.93           C  
ATOM    692  C   ASP A  46      -1.470  16.880  -3.462  1.00  0.93           C  
ATOM    693  O   ASP A  46      -2.224  17.699  -2.936  1.00  0.93           O  
ATOM    694  CB  ASP A  46      -1.671  17.761  -5.828  1.00  0.93           C  
ATOM    695  CG  ASP A  46      -2.823  16.782  -6.285  1.00  0.93           C  
ATOM    696  OD1 ASP A  46      -3.053  15.767  -5.657  1.00  0.93           O  
ATOM    697  OD2 ASP A  46      -3.433  17.065  -7.323  1.00  0.93           O  
ATOM    698  H   ASP A  46      -0.280  15.577  -6.030  1.00  0.93           H  
ATOM    699  HA  ASP A  46      -0.016  18.051  -4.499  1.00  0.93           H  
ATOM    700 1HB  ASP A  46      -2.139  18.675  -5.461  1.00  0.93           H  
ATOM    701 2HB  ASP A  46      -1.093  18.038  -6.711  1.00  0.93           H  
ATOM    702  N   GLY A  47      -1.275  15.659  -2.953  1.00  0.93           N  
ATOM    703  CA  GLY A  47      -1.903  15.202  -1.720  1.00  0.93           C  
ATOM    704  C   GLY A  47      -3.255  14.504  -1.899  1.00  0.93           C  
ATOM    705  O   GLY A  47      -3.790  13.938  -0.942  1.00  0.93           O  
ATOM    706  H   GLY A  47      -0.662  15.002  -3.430  1.00  0.93           H  
ATOM    707 1HA  GLY A  47      -1.218  14.515  -1.224  1.00  0.93           H  
ATOM    708 2HA  GLY A  47      -2.025  16.053  -1.053  1.00  0.93           H  
ATOM    709  N   LEU A  48      -3.834  14.548  -3.094  1.00  0.92           N  
ATOM    710  CA  LEU A  48      -5.123  13.897  -3.299  1.00  0.92           C  
ATOM    711  C   LEU A  48      -4.986  12.379  -3.184  1.00  0.92           C  
ATOM    712  O   LEU A  48      -4.056  11.789  -3.733  1.00  0.92           O  
ATOM    713  CB  LEU A  48      -5.728  14.280  -4.647  1.00  0.92           C  
ATOM    714  CG  LEU A  48      -7.176  13.808  -4.893  1.00  0.92           C  
ATOM    715  CD1 LEU A  48      -8.103  14.523  -3.941  1.00  0.92           C  
ATOM    716  CD2 LEU A  48      -7.555  14.086  -6.347  1.00  0.92           C  
ATOM    717  H   LEU A  48      -3.387  15.035  -3.885  1.00  0.92           H  
ATOM    718  HA  LEU A  48      -5.803  14.236  -2.519  1.00  0.92           H  
ATOM    719 1HB  LEU A  48      -5.694  15.366  -4.750  1.00  0.92           H  
ATOM    720 2HB  LEU A  48      -5.106  13.854  -5.427  1.00  0.92           H  
ATOM    721  HG  LEU A  48      -7.261  12.752  -4.684  1.00  0.92           H  
ATOM    722 1HD1 LEU A  48      -9.127  14.182  -4.108  1.00  0.92           H  
ATOM    723 2HD1 LEU A  48      -7.810  14.303  -2.915  1.00  0.92           H  
ATOM    724 3HD1 LEU A  48      -8.043  15.598  -4.113  1.00  0.92           H  
ATOM    725 1HD2 LEU A  48      -8.580  13.757  -6.517  1.00  0.92           H  
ATOM    726 2HD2 LEU A  48      -7.478  15.157  -6.542  1.00  0.92           H  
ATOM    727 3HD2 LEU A  48      -6.872  13.550  -7.011  1.00  0.92           H  
ATOM    728  N   ARG A  49      -5.903  11.745  -2.450  1.00  0.89           N  
ATOM    729  CA  ARG A  49      -5.899  10.286  -2.270  1.00  0.89           C  
ATOM    730  C   ARG A  49      -7.233   9.672  -2.668  1.00  0.89           C  
ATOM    731  O   ARG A  49      -8.289  10.222  -2.355  1.00  0.89           O  
ATOM    732  CB  ARG A  49      -5.589   9.915  -0.827  1.00  0.89           C  
ATOM    733  CG  ARG A  49      -5.556   8.419  -0.499  1.00  0.89           C  
ATOM    734  CD  ARG A  49      -5.048   8.199   0.887  1.00  0.89           C  
ATOM    735  NE  ARG A  49      -5.135   6.804   1.317  1.00  0.89           N  
ATOM    736  CZ  ARG A  49      -4.683   6.338   2.495  1.00  0.89           C  
ATOM    737  NH1 ARG A  49      -4.092   7.140   3.357  1.00  0.89           N  
ATOM    738  NH2 ARG A  49      -4.845   5.065   2.766  1.00  0.89           N  
ATOM    739  H   ARG A  49      -6.629  12.288  -2.006  1.00  0.89           H  
ATOM    740  HA  ARG A  49      -5.124   9.860  -2.902  1.00  0.89           H  
ATOM    741 1HB  ARG A  49      -4.611  10.322  -0.560  1.00  0.89           H  
ATOM    742 2HB  ARG A  49      -6.323  10.376  -0.170  1.00  0.89           H  
ATOM    743 1HG  ARG A  49      -6.557   7.992  -0.574  1.00  0.89           H  
ATOM    744 2HG  ARG A  49      -4.890   7.909  -1.195  1.00  0.89           H  
ATOM    745 1HD  ARG A  49      -3.998   8.500   0.926  1.00  0.89           H  
ATOM    746 2HD  ARG A  49      -5.623   8.806   1.582  1.00  0.89           H  
ATOM    747  HE  ARG A  49      -5.581   6.108   0.697  1.00  0.89           H  
ATOM    748 1HH1 ARG A  49      -3.971   8.119   3.135  1.00  0.89           H  
ATOM    749 2HH1 ARG A  49      -3.760   6.775   4.237  1.00  0.89           H  
ATOM    750 1HH2 ARG A  49      -5.326   4.481   2.065  1.00  0.89           H  
ATOM    751 2HH2 ARG A  49      -4.523   4.677   3.637  1.00  0.89           H  
ATOM    752  N   GLY A  50      -7.175   8.537  -3.367  1.00  0.86           N  
ATOM    753  CA  GLY A  50      -8.397   7.847  -3.791  1.00  0.86           C  
ATOM    754  C   GLY A  50      -8.150   6.691  -4.765  1.00  0.86           C  
ATOM    755  O   GLY A  50      -7.005   6.347  -5.076  1.00  0.86           O  
ATOM    756  H   GLY A  50      -6.255   8.151  -3.587  1.00  0.86           H  
ATOM    757 1HA  GLY A  50      -8.915   7.466  -2.911  1.00  0.86           H  
ATOM    758 2HA  GLY A  50      -9.071   8.569  -4.250  1.00  0.86           H  
ATOM    759  N   TRP A  51      -9.244   6.074  -5.220  1.00  0.82           N  
ATOM    760  CA  TRP A  51      -9.186   4.933  -6.138  1.00  0.82           C  
ATOM    761  C   TRP A  51      -9.113   5.263  -7.631  1.00  0.82           C  
ATOM    762  O   TRP A  51      -9.613   6.289  -8.105  1.00  0.82           O  
ATOM    763  CB  TRP A  51     -10.379   3.998  -5.904  1.00  0.82           C  
ATOM    764  CG  TRP A  51     -10.286   3.210  -4.667  1.00  0.82           C  
ATOM    765  CD1 TRP A  51      -9.766   3.596  -3.483  1.00  0.82           C  
ATOM    766  CD2 TRP A  51     -10.726   1.848  -4.492  1.00  0.82           C  
ATOM    767  NE1 TRP A  51      -9.835   2.577  -2.579  1.00  0.82           N  
ATOM    768  CE2 TRP A  51     -10.425   1.493  -3.178  1.00  0.82           C  
ATOM    769  CE3 TRP A  51     -11.333   0.913  -5.338  1.00  0.82           C  
ATOM    770  CZ2 TRP A  51     -10.718   0.237  -2.672  1.00  0.82           C  
ATOM    771  CZ3 TRP A  51     -11.630  -0.346  -4.840  1.00  0.82           C  
ATOM    772  CH2 TRP A  51     -11.332  -0.677  -3.539  1.00  0.82           C  
ATOM    773  H   TRP A  51     -10.161   6.407  -4.909  1.00  0.82           H  
ATOM    774  HA  TRP A  51      -8.293   4.376  -5.890  1.00  0.82           H  
ATOM    775 1HB  TRP A  51     -11.301   4.579  -5.876  1.00  0.82           H  
ATOM    776 2HB  TRP A  51     -10.453   3.312  -6.712  1.00  0.82           H  
ATOM    777  HD1 TRP A  51      -9.339   4.566  -3.276  1.00  0.82           H  
ATOM    778  HE1 TRP A  51      -9.464   2.651  -1.616  1.00  0.82           H  
ATOM    779  HE3 TRP A  51     -11.573   1.176  -6.368  1.00  0.82           H  
ATOM    780  HZ2 TRP A  51     -10.483  -0.044  -1.644  1.00  0.82           H  
ATOM    781  HZ3 TRP A  51     -12.104  -1.068  -5.507  1.00  0.82           H  
ATOM    782  HH2 TRP A  51     -11.576  -1.677  -3.180  1.00  0.82           H  
ATOM    783  N   PHE A  52      -8.497   4.360  -8.382  1.00  0.78           N  
ATOM    784  CA  PHE A  52      -8.477   4.471  -9.833  1.00  0.78           C  
ATOM    785  C   PHE A  52      -8.270   3.107 -10.494  1.00  0.78           C  
ATOM    786  O   PHE A  52      -7.723   2.212  -9.863  1.00  0.78           O  
ATOM    787  CB  PHE A  52      -7.376   5.423 -10.226  1.00  0.78           C  
ATOM    788  CG  PHE A  52      -6.015   5.029  -9.741  1.00  0.78           C  
ATOM    789  CD1 PHE A  52      -5.187   4.266 -10.519  1.00  0.78           C  
ATOM    790  CD2 PHE A  52      -5.563   5.427  -8.493  1.00  0.78           C  
ATOM    791  CE1 PHE A  52      -3.944   3.903 -10.076  1.00  0.78           C  
ATOM    792  CE2 PHE A  52      -4.317   5.063  -8.054  1.00  0.78           C  
ATOM    793  CZ  PHE A  52      -3.500   4.300  -8.844  1.00  0.78           C  
ATOM    794  H   PHE A  52      -8.034   3.579  -7.914  1.00  0.78           H  
ATOM    795  HA  PHE A  52      -9.420   4.905 -10.128  1.00  0.78           H  
ATOM    796 1HB  PHE A  52      -7.352   5.509 -11.301  1.00  0.78           H  
ATOM    797 2HB  PHE A  52      -7.621   6.391  -9.818  1.00  0.78           H  
ATOM    798  HD1 PHE A  52      -5.528   3.948 -11.500  1.00  0.78           H  
ATOM    799  HD2 PHE A  52      -6.206   6.036  -7.853  1.00  0.78           H  
ATOM    800  HE1 PHE A  52      -3.325   3.302 -10.703  1.00  0.78           H  
ATOM    801  HE2 PHE A  52      -3.980   5.384  -7.084  1.00  0.78           H  
ATOM    802  HZ  PHE A  52      -2.507   4.011  -8.494  1.00  0.78           H  
ATOM    803  N   PRO A  53      -8.733   2.866 -11.729  1.00  0.75           N  
ATOM    804  CA  PRO A  53      -8.462   1.647 -12.461  1.00  0.75           C  
ATOM    805  C   PRO A  53      -6.966   1.435 -12.640  1.00  0.75           C  
ATOM    806  O   PRO A  53      -6.251   2.331 -13.095  1.00  0.75           O  
ATOM    807  CB  PRO A  53      -9.164   1.907 -13.794  1.00  0.75           C  
ATOM    808  CG  PRO A  53     -10.243   2.906 -13.455  1.00  0.75           C  
ATOM    809  CD  PRO A  53      -9.615   3.801 -12.424  1.00  0.75           C  
ATOM    810  HA  PRO A  53      -8.921   0.795 -11.941  1.00  0.75           H  
ATOM    811 1HB  PRO A  53      -8.443   2.279 -14.537  1.00  0.75           H  
ATOM    812 2HB  PRO A  53      -9.569   0.964 -14.192  1.00  0.75           H  
ATOM    813 1HG  PRO A  53     -10.582   3.440 -14.343  1.00  0.75           H  
ATOM    814 2HG  PRO A  53     -11.122   2.377 -13.057  1.00  0.75           H  
ATOM    815 1HD  PRO A  53      -9.043   4.615 -12.880  1.00  0.75           H  
ATOM    816 2HD  PRO A  53     -10.407   4.157 -11.808  1.00  0.75           H  
ATOM    817  N   ALA A  54      -6.502   0.216 -12.397  1.00  0.72           N  
ATOM    818  CA  ALA A  54      -5.092  -0.129 -12.568  1.00  0.72           C  
ATOM    819  C   ALA A  54      -4.657   0.044 -14.017  1.00  0.72           C  
ATOM    820  O   ALA A  54      -3.517   0.387 -14.318  1.00  0.72           O  
ATOM    821  CB  ALA A  54      -4.854  -1.552 -12.131  1.00  0.72           C  
ATOM    822  H   ALA A  54      -7.131  -0.505 -12.044  1.00  0.72           H  
ATOM    823  HA  ALA A  54      -4.496   0.543 -11.948  1.00  0.72           H  
ATOM    824 1HB  ALA A  54      -3.804  -1.795 -12.240  1.00  0.72           H  
ATOM    825 2HB  ALA A  54      -5.156  -1.658 -11.095  1.00  0.72           H  
ATOM    826 3HB  ALA A  54      -5.448  -2.224 -12.747  1.00  0.72           H  
ATOM    827  N   SER A  55      -5.597  -0.180 -14.928  1.00  0.72           N  
ATOM    828  CA  SER A  55      -5.353  -0.121 -16.363  1.00  0.72           C  
ATOM    829  C   SER A  55      -4.990   1.276 -16.874  1.00  0.72           C  
ATOM    830  O   SER A  55      -4.546   1.419 -18.013  1.00  0.72           O  
ATOM    831  CB  SER A  55      -6.560  -0.651 -17.118  1.00  0.72           C  
ATOM    832  OG  SER A  55      -7.669   0.188 -16.954  1.00  0.72           O  
ATOM    833  H   SER A  55      -6.520  -0.427 -14.603  1.00  0.72           H  
ATOM    834  HA  SER A  55      -4.510  -0.778 -16.581  1.00  0.72           H  
ATOM    835 1HB  SER A  55      -6.314  -0.723 -18.177  1.00  0.72           H  
ATOM    836 2HB  SER A  55      -6.800  -1.653 -16.768  1.00  0.72           H  
ATOM    837  HG  SER A  55      -7.346   1.080 -17.121  1.00  0.72           H  
ATOM    838  N   TYR A  56      -5.198   2.317 -16.064  1.00  0.75           N  
ATOM    839  CA  TYR A  56      -4.865   3.655 -16.521  1.00  0.75           C  
ATOM    840  C   TYR A  56      -3.459   4.104 -16.170  1.00  0.75           C  
ATOM    841  O   TYR A  56      -3.071   5.220 -16.536  1.00  0.75           O  
ATOM    842  CB  TYR A  56      -5.859   4.670 -15.986  1.00  0.75           C  
ATOM    843  CG  TYR A  56      -7.214   4.526 -16.609  1.00  0.75           C  
ATOM    844  CD1 TYR A  56      -7.321   3.976 -17.882  1.00  0.75           C  
ATOM    845  CD2 TYR A  56      -8.338   4.960 -15.949  1.00  0.75           C  
ATOM    846  CE1 TYR A  56      -8.546   3.856 -18.482  1.00  0.75           C  
ATOM    847  CE2 TYR A  56      -9.572   4.838 -16.555  1.00  0.75           C  
ATOM    848  CZ  TYR A  56      -9.678   4.290 -17.812  1.00  0.75           C  
ATOM    849  OH  TYR A  56     -10.913   4.175 -18.409  1.00  0.75           O  
ATOM    850  H   TYR A  56      -5.559   2.188 -15.116  1.00  0.75           H  
ATOM    851  HA  TYR A  56      -4.935   3.659 -17.603  1.00  0.75           H  
ATOM    852 1HB  TYR A  56      -5.962   4.547 -14.902  1.00  0.75           H  
ATOM    853 2HB  TYR A  56      -5.496   5.683 -16.175  1.00  0.75           H  
ATOM    854  HD1 TYR A  56      -6.430   3.639 -18.409  1.00  0.75           H  
ATOM    855  HD2 TYR A  56      -8.252   5.395 -14.958  1.00  0.75           H  
ATOM    856  HE1 TYR A  56      -8.624   3.424 -19.480  1.00  0.75           H  
ATOM    857  HE2 TYR A  56     -10.466   5.175 -16.045  1.00  0.75           H  
ATOM    858  HH  TYR A  56     -10.811   3.793 -19.285  1.00  0.75           H  
ATOM    859  N   VAL A  57      -2.697   3.269 -15.458  1.00  0.84           N  
ATOM    860  CA  VAL A  57      -1.350   3.657 -15.053  1.00  0.84           C  
ATOM    861  C   VAL A  57      -0.287   2.586 -15.359  1.00  0.84           C  
ATOM    862  O   VAL A  57      -0.606   1.422 -15.594  1.00  0.84           O  
ATOM    863  CB  VAL A  57      -1.309   3.941 -13.555  1.00  0.84           C  
ATOM    864  CG1 VAL A  57      -2.280   5.085 -13.124  1.00  0.84           C  
ATOM    865  CG2 VAL A  57      -1.623   2.686 -12.843  1.00  0.84           C  
ATOM    866  H   VAL A  57      -3.051   2.347 -15.184  1.00  0.84           H  
ATOM    867  HA  VAL A  57      -1.076   4.561 -15.586  1.00  0.84           H  
ATOM    868  HB  VAL A  57      -0.316   4.267 -13.308  1.00  0.84           H  
ATOM    869 1HG1 VAL A  57      -2.187   5.249 -12.054  1.00  0.84           H  
ATOM    870 2HG1 VAL A  57      -2.041   5.996 -13.631  1.00  0.84           H  
ATOM    871 3HG1 VAL A  57      -3.305   4.809 -13.354  1.00  0.84           H  
ATOM    872 1HG2 VAL A  57      -1.547   2.854 -11.791  1.00  0.84           H  
ATOM    873 2HG2 VAL A  57      -2.630   2.367 -13.093  1.00  0.84           H  
ATOM    874 3HG2 VAL A  57      -0.912   1.918 -13.143  1.00  0.84           H  
ATOM    875  N   GLN A  58       0.985   2.982 -15.302  1.00  1.00           N  
ATOM    876  CA  GLN A  58       2.121   2.069 -15.469  1.00  1.00           C  
ATOM    877  C   GLN A  58       3.119   2.144 -14.313  1.00  1.00           C  
ATOM    878  O   GLN A  58       3.609   3.221 -13.983  1.00  1.00           O  
ATOM    879  CB  GLN A  58       2.849   2.358 -16.794  1.00  1.00           C  
ATOM    880  CG  GLN A  58       4.164   1.582 -17.019  1.00  1.00           C  
ATOM    881  CD  GLN A  58       3.993   0.081 -17.216  1.00  1.00           C  
ATOM    882  OE1 GLN A  58       3.304  -0.374 -18.141  1.00  1.00           O  
ATOM    883  NE2 GLN A  58       4.646  -0.704 -16.352  1.00  1.00           N  
ATOM    884  H   GLN A  58       1.164   3.970 -15.149  1.00  1.00           H  
ATOM    885  HA  GLN A  58       1.737   1.050 -15.506  1.00  1.00           H  
ATOM    886 1HB  GLN A  58       2.191   2.113 -17.618  1.00  1.00           H  
ATOM    887 2HB  GLN A  58       3.070   3.425 -16.858  1.00  1.00           H  
ATOM    888 1HG  GLN A  58       4.657   1.985 -17.902  1.00  1.00           H  
ATOM    889 2HG  GLN A  58       4.802   1.722 -16.147  1.00  1.00           H  
ATOM    890 1HE2 GLN A  58       4.587  -1.697 -16.433  1.00  1.00           H  
ATOM    891 2HE2 GLN A  58       5.230  -0.287 -15.610  1.00  1.00           H  
ATOM    892  N   LEU A  59       3.370   1.008 -13.655  1.00  1.25           N  
ATOM    893  CA  LEU A  59       4.352   0.944 -12.560  1.00  1.25           C  
ATOM    894  C   LEU A  59       5.787   1.138 -13.034  1.00  1.25           C  
ATOM    895  O   LEU A  59       6.186   0.571 -14.061  1.00  1.25           O  
ATOM    896  CB  LEU A  59       4.247  -0.397 -11.806  1.00  1.25           C  
ATOM    897  CG  LEU A  59       3.011  -0.556 -10.939  1.00  1.25           C  
ATOM    898  CD1 LEU A  59       2.882  -1.986 -10.445  1.00  1.25           C  
ATOM    899  CD2 LEU A  59       3.149   0.354  -9.729  1.00  1.25           C  
ATOM    900  H   LEU A  59       2.900   0.160 -13.947  1.00  1.25           H  
ATOM    901  HA  LEU A  59       4.127   1.740 -11.857  1.00  1.25           H  
ATOM    902 1HB  LEU A  59       4.257  -1.208 -12.530  1.00  1.25           H  
ATOM    903 2HB  LEU A  59       5.123  -0.498 -11.163  1.00  1.25           H  
ATOM    904  HG  LEU A  59       2.146  -0.278 -11.510  1.00  1.25           H  
ATOM    905 1HD1 LEU A  59       1.997  -2.076  -9.813  1.00  1.25           H  
ATOM    906 2HD1 LEU A  59       2.789  -2.659 -11.297  1.00  1.25           H  
ATOM    907 3HD1 LEU A  59       3.766  -2.251  -9.867  1.00  1.25           H  
ATOM    908 1HD2 LEU A  59       2.276   0.265  -9.107  1.00  1.25           H  
ATOM    909 2HD2 LEU A  59       4.031   0.071  -9.162  1.00  1.25           H  
ATOM    910 3HD2 LEU A  59       3.256   1.351 -10.050  1.00  1.25           H  
ATOM    911  N   LEU A  60       6.552   1.909 -12.245  1.00  1.58           N  
ATOM    912  CA  LEU A  60       7.984   2.172 -12.459  1.00  1.58           C  
ATOM    913  C   LEU A  60       8.519   3.156 -11.421  1.00  1.58           C  
ATOM    914  O   LEU A  60       9.253   2.762 -10.516  1.00  1.58           O  
ATOM    915  OXT LEU A  60       8.334   4.364 -11.567  1.00  1.58           O  
ATOM    916  CB  LEU A  60       8.299   2.717 -13.879  1.00  1.58           C  
ATOM    917  CG  LEU A  60       7.847   4.155 -14.234  1.00  1.58           C  
ATOM    918  CD1 LEU A  60       8.564   4.597 -15.496  1.00  1.58           C  
ATOM    919  CD2 LEU A  60       6.370   4.180 -14.448  1.00  1.58           C  
ATOM    920  H   LEU A  60       6.091   2.334 -11.436  1.00  1.58           H  
ATOM    921  HA  LEU A  60       8.523   1.233 -12.339  1.00  1.58           H  
ATOM    922 1HB  LEU A  60       9.381   2.702 -13.996  1.00  1.58           H  
ATOM    923 2HB  LEU A  60       7.897   2.060 -14.634  1.00  1.58           H  
ATOM    924  HG  LEU A  60       8.113   4.842 -13.435  1.00  1.58           H  
ATOM    925 1HD1 LEU A  60       8.255   5.610 -15.754  1.00  1.58           H  
ATOM    926 2HD1 LEU A  60       9.641   4.578 -15.329  1.00  1.58           H  
ATOM    927 3HD1 LEU A  60       8.310   3.921 -16.311  1.00  1.58           H  
ATOM    928 1HD2 LEU A  60       6.061   5.159 -14.717  1.00  1.58           H  
ATOM    929 2HD2 LEU A  60       6.104   3.495 -15.247  1.00  1.58           H  
ATOM    930 3HD2 LEU A  60       5.881   3.888 -13.531  1.00  1.58           H  
ENDMDL

