REMARK ID 697680 MODEL 1 2LX7_chain_A_V2
PFRMAT TS
TARGET 2LX7_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     931
ENDMDL

REMARK ID 697680 MODEL 2 2LX7_chain_A_V2
PFRMAT TS
TARGET 2LX7_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     931
ENDMDL

REMARK ID 697680 MODEL 3 2LX7_chain_A_V2
PFRMAT TS
TARGET 2LX7_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     931
ENDMDL

REMARK ID 697680 MODEL 4 2LX7_chain_A_V2
PFRMAT TS
TARGET 2LX7_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     931
ENDMDL

REMARK ID 697680 MODEL 5 2LX7_chain_A_V2
PFRMAT TS
TARGET 2LX7_chain_A_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     931
ENDMDL

