REMARK ID 639208 MODEL 1 1esr-PLE-2
PFRMAT TS
TARGET 1esr-PLE-2
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   SER A   1      -0.755  -1.380   1.029  1.00  9.65           N  
ATOM      2  CA  SER A   1       0.639  -0.953   1.052  1.00  9.65           C  
ATOM      3  C   SER A   1       0.764   0.552   1.110  1.00  9.65           C  
ATOM      4  O   SER A   1      -0.025   1.282   0.515  1.00  9.65           O  
ATOM      5  CB  SER A   1       1.393  -1.450  -0.162  1.00  9.65           C  
ATOM      6  OG  SER A   1       2.715  -0.934  -0.182  1.00  9.65           O  
ATOM      7 1H   SER A   1      -0.845  -2.263   1.510  1.00  9.65           H  
ATOM      8 2H   SER A   1      -1.324  -0.685   1.492  1.00  9.65           H  
ATOM      9 3H   SER A   1      -1.063  -1.483   0.073  1.00  9.65           H  
ATOM     10  HA  SER A   1       1.108  -1.366   1.946  1.00  9.65           H  
ATOM     11 1HB  SER A   1       1.424  -2.538  -0.146  1.00  9.65           H  
ATOM     12 2HB  SER A   1       0.869  -1.149  -1.069  1.00  9.65           H  
ATOM     13  HG  SER A   1       3.180  -1.444  -0.855  1.00  9.65           H  
ATOM     14  N   GLU A   2       1.777   1.011   1.830  1.00  8.99           N  
ATOM     15  CA  GLU A   2       2.055   2.435   1.967  1.00  8.99           C  
ATOM     16  C   GLU A   2       2.970   2.953   0.851  1.00  8.99           C  
ATOM     17  O   GLU A   2       3.301   4.139   0.812  1.00  8.99           O  
ATOM     18  CB  GLU A   2       2.691   2.717   3.330  1.00  8.99           C  
ATOM     19  CG  GLU A   2       1.777   2.427   4.521  1.00  8.99           C  
ATOM     20  CD  GLU A   2       2.436   2.683   5.862  1.00  8.99           C  
ATOM     21  OE1 GLU A   2       3.583   3.064   5.881  1.00  8.99           O  
ATOM     22  OE2 GLU A   2       1.786   2.496   6.864  1.00  8.99           O  
ATOM     23  H   GLU A   2       2.390   0.353   2.292  1.00  8.99           H  
ATOM     24  HA  GLU A   2       1.112   2.978   1.904  1.00  8.99           H  
ATOM     25 1HB  GLU A   2       3.591   2.112   3.441  1.00  8.99           H  
ATOM     26 2HB  GLU A   2       2.991   3.763   3.382  1.00  8.99           H  
ATOM     27 1HG  GLU A   2       0.889   3.054   4.441  1.00  8.99           H  
ATOM     28 2HG  GLU A   2       1.457   1.387   4.472  1.00  8.99           H  
ATOM     29  N   LEU A   3       3.418   2.061  -0.035  1.00  8.05           N  
ATOM     30  CA  LEU A   3       4.317   2.473  -1.105  1.00  8.05           C  
ATOM     31  C   LEU A   3       3.670   3.412  -2.111  1.00  8.05           C  
ATOM     32  O   LEU A   3       2.641   3.092  -2.709  1.00  8.05           O  
ATOM     33  CB  LEU A   3       4.842   1.248  -1.861  1.00  8.05           C  
ATOM     34  CG  LEU A   3       5.805   1.555  -3.025  1.00  8.05           C  
ATOM     35  CD1 LEU A   3       7.074   2.178  -2.489  1.00  8.05           C  
ATOM     36  CD2 LEU A   3       6.106   0.269  -3.777  1.00  8.05           C  
ATOM     37  H   LEU A   3       3.122   1.088   0.019  1.00  8.05           H  
ATOM     38  HA  LEU A   3       5.162   2.992  -0.655  1.00  8.05           H  
ATOM     39 1HB  LEU A   3       5.359   0.598  -1.158  1.00  8.05           H  
ATOM     40 2HB  LEU A   3       3.990   0.706  -2.270  1.00  8.05           H  
ATOM     41  HG  LEU A   3       5.338   2.269  -3.701  1.00  8.05           H  
ATOM     42 1HD1 LEU A   3       7.743   2.402  -3.320  1.00  8.05           H  
ATOM     43 2HD1 LEU A   3       6.833   3.099  -1.963  1.00  8.05           H  
ATOM     44 3HD1 LEU A   3       7.561   1.486  -1.806  1.00  8.05           H  
ATOM     45 1HD2 LEU A   3       6.778   0.483  -4.611  1.00  8.05           H  
ATOM     46 2HD2 LEU A   3       6.579  -0.445  -3.104  1.00  8.05           H  
ATOM     47 3HD2 LEU A   3       5.179  -0.153  -4.158  1.00  8.05           H  
ATOM     48  N   GLU A   4       4.306   4.557  -2.334  1.00  6.96           N  
ATOM     49  CA  GLU A   4       3.816   5.499  -3.324  1.00  6.96           C  
ATOM     50  C   GLU A   4       4.495   5.214  -4.652  1.00  6.96           C  
ATOM     51  O   GLU A   4       5.718   5.320  -4.781  1.00  6.96           O  
ATOM     52  CB  GLU A   4       4.077   6.944  -2.899  1.00  6.96           C  
ATOM     53  CG  GLU A   4       3.536   7.980  -3.881  1.00  6.96           C  
ATOM     54  CD  GLU A   4       3.805   9.400  -3.463  1.00  6.96           C  
ATOM     55  OE1 GLU A   4       4.279   9.612  -2.377  1.00  6.96           O  
ATOM     56  OE2 GLU A   4       3.586  10.290  -4.265  1.00  6.96           O  
ATOM     57  H   GLU A   4       5.134   4.773  -1.800  1.00  6.96           H  
ATOM     58  HA  GLU A   4       2.742   5.358  -3.447  1.00  6.96           H  
ATOM     59 1HB  GLU A   4       3.622   7.126  -1.925  1.00  6.96           H  
ATOM     60 2HB  GLU A   4       5.150   7.105  -2.798  1.00  6.96           H  
ATOM     61 1HG  GLU A   4       3.985   7.807  -4.858  1.00  6.96           H  
ATOM     62 2HG  GLU A   4       2.462   7.836  -3.981  1.00  6.96           H  
ATOM     63  N   LEU A   5       3.711   4.887  -5.661  1.00  5.88           N  
ATOM     64  CA  LEU A   5       4.293   4.514  -6.939  1.00  5.88           C  
ATOM     65  C   LEU A   5       4.599   5.705  -7.820  1.00  5.88           C  
ATOM     66  O   LEU A   5       3.899   5.961  -8.798  1.00  5.88           O  
ATOM     67  CB  LEU A   5       3.364   3.566  -7.687  1.00  5.88           C  
ATOM     68  CG  LEU A   5       3.054   2.272  -6.963  1.00  5.88           C  
ATOM     69  CD1 LEU A   5       2.126   1.440  -7.816  1.00  5.88           C  
ATOM     70  CD2 LEU A   5       4.323   1.554  -6.683  1.00  5.88           C  
ATOM     71  H   LEU A   5       2.711   4.845  -5.525  1.00  5.88           H  
ATOM     72  HA  LEU A   5       5.230   3.992  -6.745  1.00  5.88           H  
ATOM     73 1HB  LEU A   5       2.424   4.077  -7.884  1.00  5.88           H  
ATOM     74 2HB  LEU A   5       3.825   3.313  -8.638  1.00  5.88           H  
ATOM     75  HG  LEU A   5       2.549   2.490  -6.017  1.00  5.88           H  
ATOM     76 1HD1 LEU A   5       1.893   0.510  -7.298  1.00  5.88           H  
ATOM     77 2HD1 LEU A   5       1.211   1.996  -7.993  1.00  5.88           H  
ATOM     78 3HD1 LEU A   5       2.611   1.215  -8.767  1.00  5.88           H  
ATOM     79 1HD2 LEU A   5       4.108   0.624  -6.165  1.00  5.88           H  
ATOM     80 2HD2 LEU A   5       4.801   1.344  -7.607  1.00  5.88           H  
ATOM     81 3HD2 LEU A   5       4.972   2.174  -6.069  1.00  5.88           H  
ATOM     82  N   LYS A   6       5.627   6.456  -7.462  1.00  4.95           N  
ATOM     83  CA  LYS A   6       5.966   7.605  -8.285  1.00  4.95           C  
ATOM     84  C   LYS A   6       6.629   7.076  -9.561  1.00  4.95           C  
ATOM     85  O   LYS A   6       7.397   6.117  -9.479  1.00  4.95           O  
ATOM     86  CB  LYS A   6       6.940   8.560  -7.587  1.00  4.95           C  
ATOM     87  CG  LYS A   6       6.400   9.270  -6.347  1.00  4.95           C  
ATOM     88  CD  LYS A   6       7.391  10.339  -5.867  1.00  4.95           C  
ATOM     89  CE  LYS A   6       6.975  10.974  -4.532  1.00  4.95           C  
ATOM     90  NZ  LYS A   6       5.676  11.700  -4.615  1.00  4.95           N  
ATOM     91  H   LYS A   6       6.136   6.200  -6.614  1.00  4.95           H  
ATOM     92  HA  LYS A   6       5.056   8.152  -8.496  1.00  4.95           H  
ATOM     93 1HB  LYS A   6       7.827   8.003  -7.283  1.00  4.95           H  
ATOM     94 2HB  LYS A   6       7.268   9.325  -8.299  1.00  4.95           H  
ATOM     95 1HG  LYS A   6       5.438   9.739  -6.568  1.00  4.95           H  
ATOM     96 2HG  LYS A   6       6.250   8.541  -5.548  1.00  4.95           H  
ATOM     97 1HD  LYS A   6       8.381   9.896  -5.755  1.00  4.95           H  
ATOM     98 2HD  LYS A   6       7.451  11.126  -6.620  1.00  4.95           H  
ATOM     99 1HE  LYS A   6       6.888  10.190  -3.779  1.00  4.95           H  
ATOM    100 2HE  LYS A   6       7.751  11.678  -4.223  1.00  4.95           H  
ATOM    101 1HZ  LYS A   6       5.453  12.081  -3.710  1.00  4.95           H  
ATOM    102 2HZ  LYS A   6       5.716  12.440  -5.290  1.00  4.95           H  
ATOM    103 3HZ  LYS A   6       4.929  11.041  -4.875  1.00  4.95           H  
ATOM    104  N   PRO A   7       6.337   7.622 -10.749  1.00  4.26           N  
ATOM    105  CA  PRO A   7       7.027   7.333 -11.987  1.00  4.26           C  
ATOM    106  C   PRO A   7       8.482   7.684 -11.921  1.00  4.26           C  
ATOM    107  O   PRO A   7       8.876   8.611 -11.218  1.00  4.26           O  
ATOM    108  CB  PRO A   7       6.299   8.192 -13.014  1.00  4.26           C  
ATOM    109  CG  PRO A   7       4.929   8.428 -12.418  1.00  4.26           C  
ATOM    110  CD  PRO A   7       5.156   8.496 -10.917  1.00  4.26           C  
ATOM    111  HA  PRO A   7       6.944   6.267 -12.199  1.00  4.26           H  
ATOM    112 1HB  PRO A   7       6.872   9.114 -13.182  1.00  4.26           H  
ATOM    113 2HB  PRO A   7       6.261   7.659 -13.971  1.00  4.26           H  
ATOM    114 1HG  PRO A   7       4.484   9.344 -12.822  1.00  4.26           H  
ATOM    115 2HG  PRO A   7       4.256   7.605 -12.702  1.00  4.26           H  
ATOM    116 1HD  PRO A   7       5.369   9.524 -10.582  1.00  4.26           H  
ATOM    117 2HD  PRO A   7       4.260   8.061 -10.446  1.00  4.26           H  
ATOM    118  N   VAL A   8       9.267   6.959 -12.692  1.00  3.83           N  
ATOM    119  CA  VAL A   8      10.688   7.216 -12.817  1.00  3.83           C  
ATOM    120  C   VAL A   8      10.982   7.497 -14.280  1.00  3.83           C  
ATOM    121  O   VAL A   8      10.213   7.111 -15.160  1.00  3.83           O  
ATOM    122  CB  VAL A   8      11.491   6.019 -12.304  1.00  3.83           C  
ATOM    123  CG1 VAL A   8      11.212   5.801 -10.815  1.00  3.83           C  
ATOM    124  CG2 VAL A   8      11.107   4.822 -13.114  1.00  3.83           C  
ATOM    125  H   VAL A   8       8.866   6.199 -13.221  1.00  3.83           H  
ATOM    126  HA  VAL A   8      10.955   8.096 -12.229  1.00  3.83           H  
ATOM    127  HB  VAL A   8      12.558   6.218 -12.421  1.00  3.83           H  
ATOM    128 1HG1 VAL A   8      11.791   4.952 -10.456  1.00  3.83           H  
ATOM    129 2HG1 VAL A   8      11.500   6.697 -10.262  1.00  3.83           H  
ATOM    130 3HG1 VAL A   8      10.150   5.604 -10.658  1.00  3.83           H  
ATOM    131 1HG2 VAL A   8      11.673   3.947 -12.791  1.00  3.83           H  
ATOM    132 2HG2 VAL A   8      10.040   4.622 -13.007  1.00  3.83           H  
ATOM    133 3HG2 VAL A   8      11.336   5.040 -14.154  1.00  3.83           H  
ATOM    134  N   VAL A   9      12.043   8.241 -14.531  1.00  3.63           N  
ATOM    135  CA  VAL A   9      12.397   8.629 -15.890  1.00  3.63           C  
ATOM    136  C   VAL A   9      13.853   8.356 -16.243  1.00  3.63           C  
ATOM    137  O   VAL A   9      14.747   8.968 -15.668  1.00  3.63           O  
ATOM    138  CB  VAL A   9      12.106  10.142 -16.047  1.00  3.63           C  
ATOM    139  CG1 VAL A   9      12.508  10.604 -17.378  1.00  3.63           C  
ATOM    140  CG2 VAL A   9      10.598  10.433 -15.834  1.00  3.63           C  
ATOM    141  H   VAL A   9      12.652   8.502 -13.753  1.00  3.63           H  
ATOM    142  HA  VAL A   9      11.769   8.066 -16.583  1.00  3.63           H  
ATOM    143  HB  VAL A   9      12.699  10.698 -15.310  1.00  3.63           H  
ATOM    144 1HG1 VAL A   9      12.326  11.667 -17.451  1.00  3.63           H  
ATOM    145 2HG1 VAL A   9      13.549  10.420 -17.479  1.00  3.63           H  
ATOM    146 3HG1 VAL A   9      11.952  10.077 -18.137  1.00  3.63           H  
ATOM    147 1HG2 VAL A   9      10.418  11.506 -15.948  1.00  3.63           H  
ATOM    148 2HG2 VAL A   9      10.013   9.885 -16.577  1.00  3.63           H  
ATOM    149 3HG2 VAL A   9      10.291  10.131 -14.835  1.00  3.63           H  
ATOM    150  N   GLU A  10      14.109   7.544 -17.270  1.00  3.62           N  
ATOM    151  CA  GLU A  10      15.502   7.282 -17.628  1.00  3.62           C  
ATOM    152  C   GLU A  10      16.119   8.325 -18.552  1.00  3.62           C  
ATOM    153  O   GLU A  10      17.315   8.256 -18.839  1.00  3.62           O  
ATOM    154  CB  GLU A  10      15.643   5.921 -18.286  1.00  3.62           C  
ATOM    155  CG  GLU A  10      15.341   4.720 -17.377  1.00  3.62           C  
ATOM    156  CD  GLU A  10      16.387   4.521 -16.285  1.00  3.62           C  
ATOM    157  OE1 GLU A  10      17.566   4.514 -16.604  1.00  3.62           O  
ATOM    158  OE2 GLU A  10      16.025   4.391 -15.145  1.00  3.62           O  
ATOM    159  H   GLU A  10      13.356   7.038 -17.748  1.00  3.62           H  
ATOM    160  HA  GLU A  10      16.080   7.272 -16.707  1.00  3.62           H  
ATOM    161 1HB  GLU A  10      14.982   5.893 -19.138  1.00  3.62           H  
ATOM    162 2HB  GLU A  10      16.657   5.806 -18.664  1.00  3.62           H  
ATOM    163 1HG  GLU A  10      14.365   4.877 -16.910  1.00  3.62           H  
ATOM    164 2HG  GLU A  10      15.275   3.820 -17.979  1.00  3.62           H  
ATOM    165  N   ALA A  11      15.323   9.296 -18.994  1.00  3.77           N  
ATOM    166  CA  ALA A  11      15.802  10.328 -19.902  1.00  3.77           C  
ATOM    167  C   ALA A  11      17.058  10.960 -19.355  1.00  3.77           C  
ATOM    168  O   ALA A  11      17.074  11.431 -18.221  1.00  3.77           O  
ATOM    169  CB  ALA A  11      14.740  11.404 -20.093  1.00  3.77           C  
ATOM    170  H   ALA A  11      14.360   9.285 -18.700  1.00  3.77           H  
ATOM    171  HA  ALA A  11      16.042   9.877 -20.851  1.00  3.77           H  
ATOM    172 1HB  ALA A  11      15.127  12.168 -20.773  1.00  3.77           H  
ATOM    173 2HB  ALA A  11      13.832  10.969 -20.507  1.00  3.77           H  
ATOM    174 3HB  ALA A  11      14.514  11.867 -19.143  1.00  3.77           H  
ATOM    175  N   GLU A  12      18.076  11.075 -20.205  1.00  4.03           N  
ATOM    176  CA  GLU A  12      19.349  11.675 -19.809  1.00  4.03           C  
ATOM    177  C   GLU A  12      19.207  13.050 -19.141  1.00  4.03           C  
ATOM    178  O   GLU A  12      19.896  13.327 -18.158  1.00  4.03           O  
ATOM    179  CB  GLU A  12      20.281  11.797 -21.026  1.00  4.03           C  
ATOM    180  CG  GLU A  12      21.686  12.332 -20.698  1.00  4.03           C  
ATOM    181  CD  GLU A  12      22.625  12.377 -21.895  1.00  4.03           C  
ATOM    182  OE1 GLU A  12      22.211  12.028 -22.976  1.00  4.03           O  
ATOM    183  OE2 GLU A  12      23.758  12.759 -21.716  1.00  4.03           O  
ATOM    184  H   GLU A  12      18.003  10.620 -21.112  1.00  4.03           H  
ATOM    185  HA  GLU A  12      19.817  11.006 -19.087  1.00  4.03           H  
ATOM    186 1HB  GLU A  12      20.389  10.820 -21.497  1.00  4.03           H  
ATOM    187 2HB  GLU A  12      19.827  12.467 -21.760  1.00  4.03           H  
ATOM    188 1HG  GLU A  12      21.584  13.340 -20.297  1.00  4.03           H  
ATOM    189 2HG  GLU A  12      22.125  11.707 -19.922  1.00  4.03           H  
ATOM    190  N   GLY A  13      18.312  13.909 -19.639  1.00  4.32           N  
ATOM    191  CA  GLY A  13      18.147  15.237 -19.056  1.00  4.32           C  
ATOM    192  C   GLY A  13      17.277  15.306 -17.781  1.00  4.32           C  
ATOM    193  O   GLY A  13      17.087  16.393 -17.226  1.00  4.32           O  
ATOM    194  H   GLY A  13      17.768  13.684 -20.480  1.00  4.32           H  
ATOM    195 1HA  GLY A  13      19.132  15.647 -18.839  1.00  4.32           H  
ATOM    196 2HA  GLY A  13      17.707  15.883 -19.817  1.00  4.32           H  
ATOM    197  N   ALA A  14      16.720  14.181 -17.323  1.00  4.60           N  
ATOM    198  CA  ALA A  14      15.856  14.189 -16.143  1.00  4.60           C  
ATOM    199  C   ALA A  14      16.536  13.496 -14.956  1.00  4.60           C  
ATOM    200  O   ALA A  14      17.364  12.613 -15.153  1.00  4.60           O  
ATOM    201  CB  ALA A  14      14.550  13.476 -16.442  1.00  4.60           C  
ATOM    202  H   ALA A  14      16.912  13.291 -17.785  1.00  4.60           H  
ATOM    203  HA  ALA A  14      15.637  15.221 -15.899  1.00  4.60           H  
ATOM    204 1HB  ALA A  14      13.905  13.502 -15.561  1.00  4.60           H  
ATOM    205 2HB  ALA A  14      14.041  13.959 -17.276  1.00  4.60           H  
ATOM    206 3HB  ALA A  14      14.773  12.440 -16.696  1.00  4.60           H  
ATOM    207  N   PRO A  15      16.253  13.881 -13.705  1.00  4.82           N  
ATOM    208  CA  PRO A  15      16.621  13.106 -12.540  1.00  4.82           C  
ATOM    209  C   PRO A  15      15.973  11.741 -12.708  1.00  4.82           C  
ATOM    210  O   PRO A  15      14.797  11.666 -13.075  1.00  4.82           O  
ATOM    211  CB  PRO A  15      16.028  13.916 -11.386  1.00  4.82           C  
ATOM    212  CG  PRO A  15      15.960  15.342 -11.927  1.00  4.82           C  
ATOM    213  CD  PRO A  15      15.643  15.190 -13.414  1.00  4.82           C  
ATOM    214  HA  PRO A  15      17.717  13.026 -12.474  1.00  4.82           H  
ATOM    215 1HB  PRO A  15      15.056  13.511 -11.102  1.00  4.82           H  
ATOM    216 2HB  PRO A  15      16.676  13.833 -10.502  1.00  4.82           H  
ATOM    217 1HG  PRO A  15      15.186  15.913 -11.389  1.00  4.82           H  
ATOM    218 2HG  PRO A  15      16.915  15.859 -11.750  1.00  4.82           H  
ATOM    219 1HD  PRO A  15      14.558  15.188 -13.607  1.00  4.82           H  
ATOM    220 2HD  PRO A  15      16.162  15.998 -13.952  1.00  4.82           H  
ATOM    221  N   LYS A  16      16.665  10.672 -12.326  1.00  4.94           N  
ATOM    222  CA  LYS A  16      16.103   9.333 -12.523  1.00  4.94           C  
ATOM    223  C   LYS A  16      14.813   9.123 -11.741  1.00  4.94           C  
ATOM    224  O   LYS A  16      13.893   8.442 -12.196  1.00  4.94           O  
ATOM    225  CB  LYS A  16      17.106   8.267 -12.082  1.00  4.94           C  
ATOM    226  CG  LYS A  16      18.391   8.155 -12.926  1.00  4.94           C  
ATOM    227  CD  LYS A  16      18.137   7.620 -14.343  1.00  4.94           C  
ATOM    228  CE  LYS A  16      19.467   7.360 -15.068  1.00  4.94           C  
ATOM    229  NZ  LYS A  16      19.276   6.823 -16.449  1.00  4.94           N  
ATOM    230  H   LYS A  16      17.609  10.776 -11.987  1.00  4.94           H  
ATOM    231  HA  LYS A  16      15.888   9.204 -13.580  1.00  4.94           H  
ATOM    232 1HB  LYS A  16      17.399   8.454 -11.049  1.00  4.94           H  
ATOM    233 2HB  LYS A  16      16.616   7.292 -12.104  1.00  4.94           H  
ATOM    234 1HG  LYS A  16      18.848   9.142 -13.007  1.00  4.94           H  
ATOM    235 2HG  LYS A  16      19.093   7.490 -12.425  1.00  4.94           H  
ATOM    236 1HD  LYS A  16      17.565   6.686 -14.300  1.00  4.94           H  
ATOM    237 2HD  LYS A  16      17.556   8.351 -14.916  1.00  4.94           H  
ATOM    238 1HE  LYS A  16      20.029   8.290 -15.126  1.00  4.94           H  
ATOM    239 2HE  LYS A  16      20.039   6.635 -14.490  1.00  4.94           H  
ATOM    240 1HZ  LYS A  16      20.167   6.656 -16.880  1.00  4.94           H  
ATOM    241 2HZ  LYS A  16      18.745   5.932 -16.408  1.00  4.94           H  
ATOM    242 3HZ  LYS A  16      18.750   7.491 -17.014  1.00  4.94           H  
ATOM    243  N   GLU A  17      14.730   9.751 -10.580  1.00  4.95           N  
ATOM    244  CA  GLU A  17      13.566   9.629  -9.724  1.00  4.95           C  
ATOM    245  C   GLU A  17      12.800  10.940  -9.672  1.00  4.95           C  
ATOM    246  O   GLU A  17      12.207  11.275  -8.645  1.00  4.95           O  
ATOM    247  CB  GLU A  17      13.968   9.170  -8.321  1.00  4.95           C  
ATOM    248  CG  GLU A  17      14.592   7.769  -8.283  1.00  4.95           C  
ATOM    249  CD  GLU A  17      14.864   7.258  -6.878  1.00  4.95           C  
ATOM    250  OE1 GLU A  17      14.633   7.983  -5.940  1.00  4.95           O  
ATOM    251  OE2 GLU A  17      15.301   6.138  -6.755  1.00  4.95           O  
ATOM    252  H   GLU A  17      15.506  10.319 -10.278  1.00  4.95           H  
ATOM    253  HA  GLU A  17      12.900   8.877 -10.145  1.00  4.95           H  
ATOM    254 1HB  GLU A  17      14.684   9.873  -7.896  1.00  4.95           H  
ATOM    255 2HB  GLU A  17      13.089   9.164  -7.676  1.00  4.95           H  
ATOM    256 1HG  GLU A  17      13.916   7.075  -8.786  1.00  4.95           H  
ATOM    257 2HG  GLU A  17      15.526   7.788  -8.844  1.00  4.95           H  
ATOM    258  N   ALA A  18      12.826  11.705 -10.770  1.00  4.88           N  
ATOM    259  CA  ALA A  18      12.100  12.962 -10.785  1.00  4.88           C  
ATOM    260  C   ALA A  18      10.687  12.724 -10.307  1.00  4.88           C  
ATOM    261  O   ALA A  18       9.987  11.852 -10.816  1.00  4.88           O  
ATOM    262  CB  ALA A  18      12.062  13.548 -12.194  1.00  4.88           C  
ATOM    263  H   ALA A  18      13.358  11.423 -11.596  1.00  4.88           H  
ATOM    264  HA  ALA A  18      12.591  13.658 -10.104  1.00  4.88           H  
ATOM    265 1HB  ALA A  18      11.516  14.495 -12.195  1.00  4.88           H  
ATOM    266 2HB  ALA A  18      13.071  13.716 -12.542  1.00  4.88           H  
ATOM    267 3HB  ALA A  18      11.568  12.845 -12.866  1.00  4.88           H  
ATOM    268  N   GLU A  19      10.241  13.546  -9.366  1.00  4.74           N  
ATOM    269  CA  GLU A  19       8.902  13.400  -8.822  1.00  4.74           C  
ATOM    270  C   GLU A  19       7.840  13.855  -9.805  1.00  4.74           C  
ATOM    271  O   GLU A  19       6.669  13.498  -9.675  1.00  4.74           O  
ATOM    272  CB  GLU A  19       8.765  14.177  -7.511  1.00  4.74           C  
ATOM    273  CG  GLU A  19       9.613  13.625  -6.365  1.00  4.74           C  
ATOM    274  CD  GLU A  19       9.399  14.349  -5.055  1.00  4.74           C  
ATOM    275  OE1 GLU A  19       8.658  15.303  -5.034  1.00  4.74           O  
ATOM    276  OE2 GLU A  19       9.960  13.927  -4.072  1.00  4.74           O  
ATOM    277  H   GLU A  19      10.859  14.248  -8.986  1.00  4.74           H  
ATOM    278  HA  GLU A  19       8.736  12.341  -8.612  1.00  4.74           H  
ATOM    279 1HB  GLU A  19       9.050  15.216  -7.673  1.00  4.74           H  
ATOM    280 2HB  GLU A  19       7.723  14.168  -7.191  1.00  4.74           H  
ATOM    281 1HG  GLU A  19       9.385  12.574  -6.230  1.00  4.74           H  
ATOM    282 2HG  GLU A  19      10.662  13.699  -6.648  1.00  4.74           H  
ATOM    283  N   ASP A  20       8.244  14.690 -10.758  1.00  4.56           N  
ATOM    284  CA  ASP A  20       7.320  15.230 -11.732  1.00  4.56           C  
ATOM    285  C   ASP A  20       7.496  14.524 -13.102  1.00  4.56           C  
ATOM    286  O   ASP A  20       8.443  14.820 -13.831  1.00  4.56           O  
ATOM    287  CB  ASP A  20       7.505  16.743 -11.850  1.00  4.56           C  
ATOM    288  CG  ASP A  20       6.500  17.409 -12.778  1.00  4.56           C  
ATOM    289  OD1 ASP A  20       5.950  16.743 -13.634  1.00  4.56           O  
ATOM    290  OD2 ASP A  20       6.261  18.583 -12.609  1.00  4.56           O  
ATOM    291  H   ASP A  20       9.222  14.935 -10.799  1.00  4.56           H  
ATOM    292  HA  ASP A  20       6.329  15.090 -11.330  1.00  4.56           H  
ATOM    293 1HB  ASP A  20       7.414  17.195 -10.861  1.00  4.56           H  
ATOM    294 2HB  ASP A  20       8.512  16.960 -12.211  1.00  4.56           H  
ATOM    295  N   PRO A  21       6.555  13.652 -13.515  1.00  4.42           N  
ATOM    296  CA  PRO A  21       6.595  12.812 -14.704  1.00  4.42           C  
ATOM    297  C   PRO A  21       6.474  13.612 -16.006  1.00  4.42           C  
ATOM    298  O   PRO A  21       6.628  13.061 -17.111  1.00  4.42           O  
ATOM    299  CB  PRO A  21       5.401  11.898 -14.490  1.00  4.42           C  
ATOM    300  CG  PRO A  21       4.447  12.689 -13.641  1.00  4.42           C  
ATOM    301  CD  PRO A  21       5.301  13.507 -12.744  1.00  4.42           C  
ATOM    302  HA  PRO A  21       7.530  12.233 -14.695  1.00  4.42           H  
ATOM    303 1HB  PRO A  21       4.998  11.620 -15.445  1.00  4.42           H  
ATOM    304 2HB  PRO A  21       5.728  10.986 -14.003  1.00  4.42           H  
ATOM    305 1HG  PRO A  21       3.821  13.331 -14.262  1.00  4.42           H  
ATOM    306 2HG  PRO A  21       3.772  12.017 -13.093  1.00  4.42           H  
ATOM    307 1HD  PRO A  21       4.793  14.480 -12.626  1.00  4.42           H  
ATOM    308 2HD  PRO A  21       5.473  12.983 -11.795  1.00  4.42           H  
ATOM    309  N   TRP A  22       6.163  14.905 -15.885  1.00  4.37           N  
ATOM    310  CA  TRP A  22       6.023  15.752 -17.049  1.00  4.37           C  
ATOM    311  C   TRP A  22       7.385  16.280 -17.502  1.00  4.37           C  
ATOM    312  O   TRP A  22       7.515  16.785 -18.619  1.00  4.37           O  
ATOM    313  CB  TRP A  22       5.100  16.918 -16.715  1.00  4.37           C  
ATOM    314  CG  TRP A  22       3.699  16.492 -16.471  1.00  4.37           C  
ATOM    315  CD1 TRP A  22       3.171  16.134 -15.272  1.00  4.37           C  
ATOM    316  CD2 TRP A  22       2.612  16.426 -17.421  1.00  4.37           C  
ATOM    317  NE1 TRP A  22       1.848  15.815 -15.412  1.00  4.37           N  
ATOM    318  CE2 TRP A  22       1.488  15.990 -16.718  1.00  4.37           C  
ATOM    319  CE3 TRP A  22       2.501  16.702 -18.803  1.00  4.37           C  
ATOM    320  CZ2 TRP A  22       0.272  15.806 -17.331  1.00  4.37           C  
ATOM    321  CZ3 TRP A  22       1.264  16.509 -19.415  1.00  4.37           C  
ATOM    322  CH2 TRP A  22       0.192  16.069 -18.683  1.00  4.37           C  
ATOM    323  H   TRP A  22       6.049  15.357 -14.967  1.00  4.37           H  
ATOM    324  HA  TRP A  22       5.578  15.172 -17.851  1.00  4.37           H  
ATOM    325 1HB  TRP A  22       5.468  17.442 -15.839  1.00  4.37           H  
ATOM    326 2HB  TRP A  22       5.102  17.629 -17.538  1.00  4.37           H  
ATOM    327  HD1 TRP A  22       3.731  16.098 -14.337  1.00  4.37           H  
ATOM    328  HE1 TRP A  22       1.239  15.511 -14.668  1.00  4.37           H  
ATOM    329  HE3 TRP A  22       3.361  17.045 -19.376  1.00  4.37           H  
ATOM    330  HZ2 TRP A  22      -0.606  15.461 -16.785  1.00  4.37           H  
ATOM    331  HZ3 TRP A  22       1.169  16.709 -20.486  1.00  4.37           H  
ATOM    332  HH2 TRP A  22      -0.744  15.922 -19.166  1.00  4.37           H  
ATOM    333  N   GLU A  23       8.436  16.102 -16.682  1.00  4.41           N  
ATOM    334  CA  GLU A  23       9.751  16.641 -17.049  1.00  4.41           C  
ATOM    335  C   GLU A  23      10.520  15.740 -18.007  1.00  4.41           C  
ATOM    336  O   GLU A  23      11.612  15.268 -17.688  1.00  4.41           O  
ATOM    337  CB  GLU A  23      10.638  16.852 -15.808  1.00  4.41           C  
ATOM    338  CG  GLU A  23      10.147  17.878 -14.800  1.00  4.41           C  
ATOM    339  CD  GLU A  23      11.111  18.058 -13.617  1.00  4.41           C  
ATOM    340  OE1 GLU A  23      12.069  17.319 -13.523  1.00  4.41           O  
ATOM    341  OE2 GLU A  23      10.887  18.943 -12.822  1.00  4.41           O  
ATOM    342  H   GLU A  23       8.318  15.639 -15.778  1.00  4.41           H  
ATOM    343  HA  GLU A  23       9.601  17.602 -17.540  1.00  4.41           H  
ATOM    344 1HB  GLU A  23      10.735  15.903 -15.278  1.00  4.41           H  
ATOM    345 2HB  GLU A  23      11.637  17.149 -16.125  1.00  4.41           H  
ATOM    346 1HG  GLU A  23      10.017  18.835 -15.301  1.00  4.41           H  
ATOM    347 2HG  GLU A  23       9.173  17.559 -14.433  1.00  4.41           H  
ATOM    348  N   VAL A  24       9.948  15.529 -19.185  1.00  4.58           N  
ATOM    349  CA  VAL A  24      10.580  14.721 -20.212  1.00  4.58           C  
ATOM    350  C   VAL A  24      10.546  15.490 -21.525  1.00  4.58           C  
ATOM    351  O   VAL A  24       9.473  15.851 -22.016  1.00  4.58           O  
ATOM    352  CB  VAL A  24       9.854  13.372 -20.403  1.00  4.58           C  
ATOM    353  CG1 VAL A  24      10.578  12.558 -21.459  1.00  4.58           C  
ATOM    354  CG2 VAL A  24       9.760  12.623 -19.089  1.00  4.58           C  
ATOM    355  H   VAL A  24       9.049  15.977 -19.345  1.00  4.58           H  
ATOM    356  HA  VAL A  24      11.619  14.535 -19.938  1.00  4.58           H  
ATOM    357  HB  VAL A  24       8.866  13.563 -20.783  1.00  4.58           H  
ATOM    358 1HG1 VAL A  24      10.052  11.622 -21.625  1.00  4.58           H  
ATOM    359 2HG1 VAL A  24      10.616  13.127 -22.378  1.00  4.58           H  
ATOM    360 3HG1 VAL A  24      11.597  12.348 -21.129  1.00  4.58           H  
ATOM    361 1HG2 VAL A  24       9.248  11.676 -19.239  1.00  4.58           H  
ATOM    362 2HG2 VAL A  24      10.749  12.445 -18.735  1.00  4.58           H  
ATOM    363 3HG2 VAL A  24       9.209  13.215 -18.355  1.00  4.58           H  
ATOM    364  N   THR A  25      11.719  15.744 -22.075  1.00  4.90           N  
ATOM    365  CA  THR A  25      11.883  16.455 -23.334  1.00  4.90           C  
ATOM    366  C   THR A  25      12.687  15.517 -24.213  1.00  4.90           C  
ATOM    367  O   THR A  25      12.141  14.819 -25.065  1.00  4.90           O  
ATOM    368  CB  THR A  25      12.558  17.838 -23.116  1.00  4.90           C  
ATOM    369  OG1 THR A  25      13.817  17.680 -22.433  1.00  4.90           O  
ATOM    370  CG2 THR A  25      11.652  18.722 -22.269  1.00  4.90           C  
ATOM    371  H   THR A  25      12.555  15.399 -21.614  1.00  4.90           H  
ATOM    372  HA  THR A  25      10.910  16.612 -23.802  1.00  4.90           H  
ATOM    373  HB  THR A  25      12.731  18.312 -24.081  1.00  4.90           H  
ATOM    374  HG1 THR A  25      14.492  17.302 -23.014  1.00  4.90           H  
ATOM    375 1HG2 THR A  25      12.124  19.692 -22.124  1.00  4.90           H  
ATOM    376 2HG2 THR A  25      10.697  18.853 -22.780  1.00  4.90           H  
ATOM    377 3HG2 THR A  25      11.482  18.256 -21.299  1.00  4.90           H  
ATOM    378  N   ASP A  26      13.981  15.476 -23.949  1.00  5.33           N  
ATOM    379  CA  ASP A  26      14.853  14.506 -24.574  1.00  5.33           C  
ATOM    380  C   ASP A  26      14.516  13.201 -23.914  1.00  5.33           C  
ATOM    381  O   ASP A  26      14.011  13.209 -22.785  1.00  5.33           O  
ATOM    382  CB  ASP A  26      16.320  14.850 -24.326  1.00  5.33           C  
ATOM    383  CG  ASP A  26      16.640  14.895 -22.817  1.00  5.33           C  
ATOM    384  OD1 ASP A  26      16.341  15.916 -22.245  1.00  5.33           O  
ATOM    385  OD2 ASP A  26      17.162  13.944 -22.243  1.00  5.33           O  
ATOM    386  H   ASP A  26      14.326  16.125 -23.263  1.00  5.33           H  
ATOM    387  HA  ASP A  26      14.653  14.439 -25.639  1.00  5.33           H  
ATOM    388 1HB  ASP A  26      16.950  14.095 -24.801  1.00  5.33           H  
ATOM    389 2HB  ASP A  26      16.558  15.813 -24.778  1.00  5.33           H  
ATOM    390  N   ALA A  27      14.831  12.081 -24.533  1.00  5.85           N  
ATOM    391  CA  ALA A  27      14.568  10.870 -23.787  1.00  5.85           C  
ATOM    392  C   ALA A  27      15.509   9.731 -24.131  1.00  5.85           C  
ATOM    393  O   ALA A  27      16.172   9.725 -25.169  1.00  5.85           O  
ATOM    394  CB  ALA A  27      13.136  10.468 -23.958  1.00  5.85           C  
ATOM    395  H   ALA A  27      15.201  12.077 -25.491  1.00  5.85           H  
ATOM    396  HA  ALA A  27      14.727  11.093 -22.749  1.00  5.85           H  
ATOM    397 1HB  ALA A  27      13.003   9.631 -23.351  1.00  5.85           H  
ATOM    398 2HB  ALA A  27      12.473  11.274 -23.645  1.00  5.85           H  
ATOM    399 3HB  ALA A  27      12.936  10.218 -24.972  1.00  5.85           H  
ATOM    400  N   THR A  28      15.598   8.785 -23.201  1.00  6.40           N  
ATOM    401  CA  THR A  28      16.491   7.652 -23.321  1.00  6.40           C  
ATOM    402  C   THR A  28      15.801   6.277 -23.370  1.00  6.40           C  
ATOM    403  O   THR A  28      15.115   5.819 -22.441  1.00  6.40           O  
ATOM    404  CB  THR A  28      17.505   7.761 -22.185  1.00  6.40           C  
ATOM    405  OG1 THR A  28      18.237   9.008 -22.339  1.00  6.40           O  
ATOM    406  CG2 THR A  28      18.417   6.628 -22.157  1.00  6.40           C  
ATOM    407  H   THR A  28      15.015   8.855 -22.385  1.00  6.40           H  
ATOM    408  HA  THR A  28      17.041   7.763 -24.256  1.00  6.40           H  
ATOM    409  HB  THR A  28      16.977   7.777 -21.252  1.00  6.40           H  
ATOM    410  HG1 THR A  28      18.788   8.959 -23.134  1.00  6.40           H  
ATOM    411 1HG2 THR A  28      19.112   6.734 -21.325  1.00  6.40           H  
ATOM    412 2HG2 THR A  28      17.817   5.757 -22.018  1.00  6.40           H  
ATOM    413 3HG2 THR A  28      18.969   6.563 -23.092  1.00  6.40           H  
ATOM    414  N   ALA A  29      16.024   5.604 -24.495  1.00  6.94           N  
ATOM    415  CA  ALA A  29      15.406   4.325 -24.833  1.00  6.94           C  
ATOM    416  C   ALA A  29      16.142   3.100 -24.296  1.00  6.94           C  
ATOM    417  O   ALA A  29      16.767   2.361 -25.059  1.00  6.94           O  
ATOM    418  CB  ALA A  29      15.300   4.219 -26.335  1.00  6.94           C  
ATOM    419  H   ALA A  29      16.627   6.036 -25.183  1.00  6.94           H  
ATOM    420  HA  ALA A  29      14.403   4.324 -24.404  1.00  6.94           H  
ATOM    421 1HB  ALA A  29      14.796   3.311 -26.606  1.00  6.94           H  
ATOM    422 2HB  ALA A  29      14.751   5.060 -26.709  1.00  6.94           H  
ATOM    423 3HB  ALA A  29      16.297   4.221 -26.766  1.00  6.94           H  
ATOM    424  N   VAL A  30      16.044   2.871 -23.004  1.00  7.41           N  
ATOM    425  CA  VAL A  30      16.729   1.744 -22.354  1.00  7.41           C  
ATOM    426  C   VAL A  30      15.783   0.791 -21.644  1.00  7.41           C  
ATOM    427  O   VAL A  30      14.604   1.083 -21.487  1.00  7.41           O  
ATOM    428  CB  VAL A  30      17.786   2.256 -21.380  1.00  7.41           C  
ATOM    429  CG1 VAL A  30      18.832   3.022 -22.149  1.00  7.41           C  
ATOM    430  CG2 VAL A  30      17.098   3.148 -20.352  1.00  7.41           C  
ATOM    431  H   VAL A  30      15.520   3.559 -22.459  1.00  7.41           H  
ATOM    432  HA  VAL A  30      17.250   1.178 -23.126  1.00  7.41           H  
ATOM    433  HB  VAL A  30      18.272   1.423 -20.873  1.00  7.41           H  
ATOM    434 1HG1 VAL A  30      19.588   3.404 -21.464  1.00  7.41           H  
ATOM    435 2HG1 VAL A  30      19.300   2.352 -22.871  1.00  7.41           H  
ATOM    436 3HG1 VAL A  30      18.382   3.825 -22.675  1.00  7.41           H  
ATOM    437 1HG2 VAL A  30      17.830   3.533 -19.640  1.00  7.41           H  
ATOM    438 2HG2 VAL A  30      16.609   3.983 -20.854  1.00  7.41           H  
ATOM    439 3HG2 VAL A  30      16.352   2.562 -19.816  1.00  7.41           H  
ATOM    440  N   THR A  31      16.289  -0.378 -21.264  1.00  7.82           N  
ATOM    441  CA  THR A  31      15.471  -1.359 -20.563  1.00  7.82           C  
ATOM    442  C   THR A  31      16.044  -1.701 -19.201  1.00  7.82           C  
ATOM    443  O   THR A  31      17.233  -1.985 -19.067  1.00  7.82           O  
ATOM    444  CB  THR A  31      15.339  -2.650 -21.395  1.00  7.82           C  
ATOM    445  OG1 THR A  31      14.716  -2.340 -22.646  1.00  7.82           O  
ATOM    446  CG2 THR A  31      14.502  -3.710 -20.658  1.00  7.82           C  
ATOM    447  H   THR A  31      17.265  -0.577 -21.437  1.00  7.82           H  
ATOM    448  HA  THR A  31      14.479  -0.945 -20.407  1.00  7.82           H  
ATOM    449  HB  THR A  31      16.330  -3.060 -21.584  1.00  7.82           H  
ATOM    450  HG1 THR A  31      13.973  -1.740 -22.488  1.00  7.82           H  
ATOM    451 1HG2 THR A  31      14.432  -4.603 -21.270  1.00  7.82           H  
ATOM    452 2HG2 THR A  31      14.976  -3.965 -19.715  1.00  7.82           H  
ATOM    453 3HG2 THR A  31      13.517  -3.337 -20.465  1.00  7.82           H  
ATOM    454  N   ASP A  32      15.189  -1.674 -18.189  1.00  8.14           N  
ATOM    455  CA  ASP A  32      15.580  -2.052 -16.842  1.00  8.14           C  
ATOM    456  C   ASP A  32      15.601  -3.585 -16.780  1.00  8.14           C  
ATOM    457  O   ASP A  32      14.560  -4.200 -16.991  1.00  8.14           O  
ATOM    458  CB  ASP A  32      14.627  -1.480 -15.786  1.00  8.14           C  
ATOM    459  CG  ASP A  32      15.113  -1.752 -14.328  1.00  8.14           C  
ATOM    460  OD1 ASP A  32      15.314  -2.904 -13.952  1.00  8.14           O  
ATOM    461  OD2 ASP A  32      15.324  -0.792 -13.619  1.00  8.14           O  
ATOM    462  H   ASP A  32      14.230  -1.408 -18.368  1.00  8.14           H  
ATOM    463  HA  ASP A  32      16.564  -1.635 -16.662  1.00  8.14           H  
ATOM    464 1HB  ASP A  32      14.529  -0.400 -15.923  1.00  8.14           H  
ATOM    465 2HB  ASP A  32      13.627  -1.912 -15.915  1.00  8.14           H  
ATOM    466  N   PRO A  33      16.728  -4.236 -16.453  1.00  8.34           N  
ATOM    467  CA  PRO A  33      16.915  -5.679 -16.481  1.00  8.34           C  
ATOM    468  C   PRO A  33      15.992  -6.442 -15.528  1.00  8.34           C  
ATOM    469  O   PRO A  33      15.876  -7.665 -15.634  1.00  8.34           O  
ATOM    470  CB  PRO A  33      18.385  -5.837 -16.064  1.00  8.34           C  
ATOM    471  CG  PRO A  33      18.703  -4.591 -15.277  1.00  8.34           C  
ATOM    472  CD  PRO A  33      17.902  -3.495 -15.940  1.00  8.34           C  
ATOM    473  HA  PRO A  33      16.767  -6.030 -17.511  1.00  8.34           H  
ATOM    474 1HB  PRO A  33      18.502  -6.753 -15.466  1.00  8.34           H  
ATOM    475 2HB  PRO A  33      19.016  -5.952 -16.958  1.00  8.34           H  
ATOM    476 1HG  PRO A  33      18.413  -4.732 -14.222  1.00  8.34           H  
ATOM    477 2HG  PRO A  33      19.782  -4.392 -15.287  1.00  8.34           H  
ATOM    478 1HD  PRO A  33      17.617  -2.781 -15.156  1.00  8.34           H  
ATOM    479 2HD  PRO A  33      18.461  -3.025 -16.766  1.00  8.34           H  
ATOM    480  N   LEU A  34      15.363  -5.752 -14.576  1.00  8.42           N  
ATOM    481  CA  LEU A  34      14.492  -6.431 -13.634  1.00  8.42           C  
ATOM    482  C   LEU A  34      13.022  -6.473 -14.067  1.00  8.42           C  
ATOM    483  O   LEU A  34      12.181  -6.997 -13.332  1.00  8.42           O  
ATOM    484  CB  LEU A  34      14.601  -5.756 -12.273  1.00  8.42           C  
ATOM    485  CG  LEU A  34      16.004  -5.783 -11.663  1.00  8.42           C  
ATOM    486  CD1 LEU A  34      15.997  -5.027 -10.347  1.00  8.42           C  
ATOM    487  CD2 LEU A  34      16.450  -7.226 -11.487  1.00  8.42           C  
ATOM    488  H   LEU A  34      15.450  -4.730 -14.492  1.00  8.42           H  
ATOM    489  HA  LEU A  34      14.840  -7.457 -13.535  1.00  8.42           H  
ATOM    490 1HB  LEU A  34      14.310  -4.708 -12.388  1.00  8.42           H  
ATOM    491 2HB  LEU A  34      13.912  -6.236 -11.581  1.00  8.42           H  
ATOM    492  HG  LEU A  34      16.695  -5.270 -12.334  1.00  8.42           H  
ATOM    493 1HD1 LEU A  34      16.999  -5.029  -9.922  1.00  8.42           H  
ATOM    494 2HD1 LEU A  34      15.679  -3.997 -10.527  1.00  8.42           H  
ATOM    495 3HD1 LEU A  34      15.307  -5.506  -9.654  1.00  8.42           H  
ATOM    496 1HD2 LEU A  34      17.454  -7.248 -11.064  1.00  8.42           H  
ATOM    497 2HD2 LEU A  34      15.762  -7.742 -10.816  1.00  8.42           H  
ATOM    498 3HD2 LEU A  34      16.453  -7.725 -12.458  1.00  8.42           H  
ATOM    499  N   ALA A  35      12.689  -5.939 -15.251  1.00  8.36           N  
ATOM    500  CA  ALA A  35      11.281  -5.941 -15.654  1.00  8.36           C  
ATOM    501  C   ALA A  35      11.121  -6.020 -17.202  1.00  8.36           C  
ATOM    502  O   ALA A  35      12.016  -5.619 -17.937  1.00  8.36           O  
ATOM    503  CB  ALA A  35      10.625  -4.699 -15.069  1.00  8.36           C  
ATOM    504  H   ALA A  35      13.400  -5.503 -15.845  1.00  8.36           H  
ATOM    505  HA  ALA A  35      10.827  -6.812 -15.207  1.00  8.36           H  
ATOM    506 1HB  ALA A  35       9.576  -4.680 -15.291  1.00  8.36           H  
ATOM    507 2HB  ALA A  35      10.752  -4.705 -13.988  1.00  8.36           H  
ATOM    508 3HB  ALA A  35      11.105  -3.813 -15.476  1.00  8.36           H  
ATOM    509  N   PRO A  36      10.000  -6.563 -17.738  1.00  8.17           N  
ATOM    510  CA  PRO A  36       9.742  -6.717 -19.172  1.00  8.17           C  
ATOM    511  C   PRO A  36       9.877  -5.469 -20.032  1.00  8.17           C  
ATOM    512  O   PRO A  36       9.192  -4.471 -19.812  1.00  8.17           O  
ATOM    513  CB  PRO A  36       8.276  -7.170 -19.177  1.00  8.17           C  
ATOM    514  CG  PRO A  36       8.094  -7.890 -17.869  1.00  8.17           C  
ATOM    515  CD  PRO A  36       8.918  -7.113 -16.875  1.00  8.17           C  
ATOM    516  HA  PRO A  36      10.392  -7.517 -19.559  1.00  8.17           H  
ATOM    517 1HB  PRO A  36       7.614  -6.297 -19.277  1.00  8.17           H  
ATOM    518 2HB  PRO A  36       8.084  -7.814 -20.051  1.00  8.17           H  
ATOM    519 1HG  PRO A  36       7.026  -7.924 -17.600  1.00  8.17           H  
ATOM    520 2HG  PRO A  36       8.427  -8.935 -17.968  1.00  8.17           H  
ATOM    521 1HD  PRO A  36       8.328  -6.320 -16.410  1.00  8.17           H  
ATOM    522 2HD  PRO A  36       9.288  -7.844 -16.153  1.00  8.17           H  
ATOM    523  N   ARG A  37      10.618  -5.612 -21.136  1.00  7.86           N  
ATOM    524  CA  ARG A  37      10.857  -4.551 -22.127  1.00  7.86           C  
ATOM    525  C   ARG A  37       9.575  -4.027 -22.758  1.00  7.86           C  
ATOM    526  O   ARG A  37       9.470  -2.854 -23.136  1.00  7.86           O  
ATOM    527  CB  ARG A  37      11.780  -5.032 -23.231  1.00  7.86           C  
ATOM    528  CG  ARG A  37      12.086  -3.977 -24.290  1.00  7.86           C  
ATOM    529  CD  ARG A  37      13.112  -4.429 -25.278  1.00  7.86           C  
ATOM    530  NE  ARG A  37      14.459  -4.454 -24.708  1.00  7.86           N  
ATOM    531  CZ  ARG A  37      15.467  -5.240 -25.153  1.00  7.86           C  
ATOM    532  NH1 ARG A  37      15.255  -6.073 -26.152  1.00  7.86           N  
ATOM    533  NH2 ARG A  37      16.671  -5.181 -24.599  1.00  7.86           N  
ATOM    534  H   ARG A  37      11.111  -6.487 -21.260  1.00  7.86           H  
ATOM    535  HA  ARG A  37      11.361  -3.733 -21.628  1.00  7.86           H  
ATOM    536 1HB  ARG A  37      12.722  -5.366 -22.806  1.00  7.86           H  
ATOM    537 2HB  ARG A  37      11.326  -5.884 -23.738  1.00  7.86           H  
ATOM    538 1HG  ARG A  37      11.172  -3.741 -24.835  1.00  7.86           H  
ATOM    539 2HG  ARG A  37      12.456  -3.075 -23.803  1.00  7.86           H  
ATOM    540 1HD  ARG A  37      12.868  -5.434 -25.617  1.00  7.86           H  
ATOM    541 2HD  ARG A  37      13.118  -3.750 -26.129  1.00  7.86           H  
ATOM    542  HE  ARG A  37      14.649  -3.809 -23.943  1.00  7.86           H  
ATOM    543 1HH1 ARG A  37      14.342  -6.124 -26.583  1.00  7.86           H  
ATOM    544 2HH1 ARG A  37      16.005  -6.659 -26.489  1.00  7.86           H  
ATOM    545 1HH2 ARG A  37      16.860  -4.542 -23.838  1.00  7.86           H  
ATOM    546 2HH2 ARG A  37      17.410  -5.771 -24.945  1.00  7.86           H  
ATOM    547  N   GLU A  38       8.596  -4.913 -22.854  1.00  7.49           N  
ATOM    548  CA  GLU A  38       7.328  -4.670 -23.520  1.00  7.49           C  
ATOM    549  C   GLU A  38       6.562  -3.484 -22.953  1.00  7.49           C  
ATOM    550  O   GLU A  38       5.783  -2.856 -23.670  1.00  7.49           O  
ATOM    551  CB  GLU A  38       6.460  -5.926 -23.418  1.00  7.49           C  
ATOM    552  CG  GLU A  38       6.972  -7.111 -24.238  1.00  7.49           C  
ATOM    553  CD  GLU A  38       6.128  -8.361 -24.084  1.00  7.49           C  
ATOM    554  OE1 GLU A  38       5.250  -8.369 -23.254  1.00  7.49           O  
ATOM    555  OE2 GLU A  38       6.368  -9.306 -24.801  1.00  7.49           O  
ATOM    556  H   GLU A  38       8.763  -5.828 -22.467  1.00  7.49           H  
ATOM    557  HA  GLU A  38       7.533  -4.468 -24.571  1.00  7.49           H  
ATOM    558 1HB  GLU A  38       6.399  -6.239 -22.374  1.00  7.49           H  
ATOM    559 2HB  GLU A  38       5.448  -5.696 -23.751  1.00  7.49           H  
ATOM    560 1HG  GLU A  38       6.992  -6.828 -25.290  1.00  7.49           H  
ATOM    561 2HG  GLU A  38       7.996  -7.330 -23.930  1.00  7.49           H  
ATOM    562  N   ALA A  39       6.736  -3.192 -21.665  1.00  7.17           N  
ATOM    563  CA  ALA A  39       6.012  -2.077 -21.075  1.00  7.17           C  
ATOM    564  C   ALA A  39       6.973  -1.047 -20.496  1.00  7.17           C  
ATOM    565  O   ALA A  39       6.607  -0.299 -19.597  1.00  7.17           O  
ATOM    566  CB  ALA A  39       5.046  -2.578 -20.018  1.00  7.17           C  
ATOM    567  H   ALA A  39       7.410  -3.718 -21.104  1.00  7.17           H  
ATOM    568  HA  ALA A  39       5.441  -1.582 -21.859  1.00  7.17           H  
ATOM    569 1HB  ALA A  39       4.493  -1.744 -19.601  1.00  7.17           H  
ATOM    570 2HB  ALA A  39       4.352  -3.282 -20.474  1.00  7.17           H  
ATOM    571 3HB  ALA A  39       5.579  -3.072 -19.242  1.00  7.17           H  
ATOM    572  N   VAL A  40       8.200  -0.988 -21.015  1.00  6.93           N  
ATOM    573  CA  VAL A  40       9.162  -0.011 -20.513  1.00  6.93           C  
ATOM    574  C   VAL A  40       9.086   1.345 -21.186  1.00  6.93           C  
ATOM    575  O   VAL A  40       9.179   2.379 -20.525  1.00  6.93           O  
ATOM    576  CB  VAL A  40      10.610  -0.481 -20.701  1.00  6.93           C  
ATOM    577  CG1 VAL A  40      11.518   0.595 -20.304  1.00  6.93           C  
ATOM    578  CG2 VAL A  40      10.903  -1.611 -19.874  1.00  6.93           C  
ATOM    579  H   VAL A  40       8.477  -1.627 -21.763  1.00  6.93           H  
ATOM    580  HA  VAL A  40       8.978   0.119 -19.446  1.00  6.93           H  
ATOM    581  HB  VAL A  40      10.772  -0.733 -21.750  1.00  6.93           H  
ATOM    582 1HG1 VAL A  40      12.532   0.270 -20.442  1.00  6.93           H  
ATOM    583 2HG1 VAL A  40      11.332   1.451 -20.921  1.00  6.93           H  
ATOM    584 3HG1 VAL A  40      11.356   0.848 -19.254  1.00  6.93           H  
ATOM    585 1HG2 VAL A  40      11.920  -1.908 -20.021  1.00  6.93           H  
ATOM    586 2HG2 VAL A  40      10.770  -1.333 -18.865  1.00  6.93           H  
ATOM    587 3HG2 VAL A  40      10.248  -2.404 -20.129  1.00  6.93           H  
ATOM    588  N   ARG A  41       9.049   1.345 -22.516  1.00  6.81           N  
ATOM    589  CA  ARG A  41       9.187   2.588 -23.265  1.00  6.81           C  
ATOM    590  C   ARG A  41       7.887   3.235 -23.734  1.00  6.81           C  
ATOM    591  O   ARG A  41       6.965   2.555 -24.195  1.00  6.81           O  
ATOM    592  CB  ARG A  41      10.048   2.329 -24.491  1.00  6.81           C  
ATOM    593  CG  ARG A  41      11.488   1.870 -24.215  1.00  6.81           C  
ATOM    594  CD  ARG A  41      12.182   1.548 -25.497  1.00  6.81           C  
ATOM    595  NE  ARG A  41      13.509   0.981 -25.310  1.00  6.81           N  
ATOM    596  CZ  ARG A  41      14.291   0.547 -26.329  1.00  6.81           C  
ATOM    597  NH1 ARG A  41      13.856   0.633 -27.567  1.00  6.81           N  
ATOM    598  NH2 ARG A  41      15.486   0.043 -26.099  1.00  6.81           N  
ATOM    599  H   ARG A  41       8.943   0.471 -23.012  1.00  6.81           H  
ATOM    600  HA  ARG A  41       9.700   3.296 -22.631  1.00  6.81           H  
ATOM    601 1HB  ARG A  41       9.573   1.571 -25.109  1.00  6.81           H  
ATOM    602 2HB  ARG A  41      10.104   3.247 -25.081  1.00  6.81           H  
ATOM    603 1HG  ARG A  41      12.040   2.669 -23.709  1.00  6.81           H  
ATOM    604 2HG  ARG A  41      11.482   0.978 -23.588  1.00  6.81           H  
ATOM    605 1HD  ARG A  41      11.583   0.828 -26.055  1.00  6.81           H  
ATOM    606 2HD  ARG A  41      12.286   2.461 -26.084  1.00  6.81           H  
ATOM    607  HE  ARG A  41      13.872   0.910 -24.364  1.00  6.81           H  
ATOM    608 1HH1 ARG A  41      12.943   1.016 -27.758  1.00  6.81           H  
ATOM    609 2HH1 ARG A  41      14.439   0.312 -28.328  1.00  6.81           H  
ATOM    610 1HH2 ARG A  41      15.837  -0.027 -25.154  1.00  6.81           H  
ATOM    611 2HH2 ARG A  41      16.060  -0.264 -26.866  1.00  6.81           H  
ATOM    612  N   ARG A  42       7.870   4.568 -23.674  1.00  6.77           N  
ATOM    613  CA  ARG A  42       6.788   5.419 -24.170  1.00  6.77           C  
ATOM    614  C   ARG A  42       7.361   6.494 -25.096  1.00  6.77           C  
ATOM    615  O   ARG A  42       8.565   6.749 -25.081  1.00  6.77           O  
ATOM    616  CB  ARG A  42       5.980   6.015 -23.019  1.00  6.77           C  
ATOM    617  CG  ARG A  42       5.292   4.945 -22.131  1.00  6.77           C  
ATOM    618  CD  ARG A  42       4.210   4.263 -22.926  1.00  6.77           C  
ATOM    619  NE  ARG A  42       3.513   3.207 -22.203  1.00  6.77           N  
ATOM    620  CZ  ARG A  42       2.496   2.482 -22.735  1.00  6.77           C  
ATOM    621  NH1 ARG A  42       2.086   2.732 -23.958  1.00  6.77           N  
ATOM    622  NH2 ARG A  42       1.906   1.527 -22.041  1.00  6.77           N  
ATOM    623  H   ARG A  42       8.668   5.020 -23.227  1.00  6.77           H  
ATOM    624  HA  ARG A  42       6.106   4.801 -24.757  1.00  6.77           H  
ATOM    625 1HB  ARG A  42       6.631   6.611 -22.381  1.00  6.77           H  
ATOM    626 2HB  ARG A  42       5.206   6.672 -23.412  1.00  6.77           H  
ATOM    627 1HG  ARG A  42       6.010   4.202 -21.787  1.00  6.77           H  
ATOM    628 2HG  ARG A  42       4.826   5.423 -21.269  1.00  6.77           H  
ATOM    629 1HD  ARG A  42       3.473   5.007 -23.225  1.00  6.77           H  
ATOM    630 2HD  ARG A  42       4.650   3.820 -23.819  1.00  6.77           H  
ATOM    631  HE  ARG A  42       3.806   2.997 -21.257  1.00  6.77           H  
ATOM    632 1HH1 ARG A  42       2.531   3.457 -24.501  1.00  6.77           H  
ATOM    633 2HH1 ARG A  42       1.329   2.196 -24.357  1.00  6.77           H  
ATOM    634 1HH2 ARG A  42       2.211   1.321 -21.104  1.00  6.77           H  
ATOM    635 2HH2 ARG A  42       1.150   1.001 -22.451  1.00  6.77           H  
ATOM    636  N   VAL A  43       6.532   7.097 -25.944  1.00  6.77           N  
ATOM    637  CA  VAL A  43       7.056   8.100 -26.880  1.00  6.77           C  
ATOM    638  C   VAL A  43       6.520   9.496 -26.584  1.00  6.77           C  
ATOM    639  O   VAL A  43       5.323   9.673 -26.341  1.00  6.77           O  
ATOM    640  CB  VAL A  43       6.717   7.702 -28.325  1.00  6.77           C  
ATOM    641  CG1 VAL A  43       7.291   8.736 -29.304  1.00  6.77           C  
ATOM    642  CG2 VAL A  43       7.244   6.317 -28.595  1.00  6.77           C  
ATOM    643  H   VAL A  43       5.549   6.867 -25.949  1.00  6.77           H  
ATOM    644  HA  VAL A  43       8.141   8.137 -26.789  1.00  6.77           H  
ATOM    645  HB  VAL A  43       5.640   7.705 -28.455  1.00  6.77           H  
ATOM    646 1HG1 VAL A  43       7.039   8.457 -30.324  1.00  6.77           H  
ATOM    647 2HG1 VAL A  43       6.877   9.711 -29.094  1.00  6.77           H  
ATOM    648 3HG1 VAL A  43       8.380   8.774 -29.198  1.00  6.77           H  
ATOM    649 1HG2 VAL A  43       7.000   6.027 -29.616  1.00  6.77           H  
ATOM    650 2HG2 VAL A  43       8.290   6.325 -28.464  1.00  6.77           H  
ATOM    651 3HG2 VAL A  43       6.797   5.608 -27.901  1.00  6.77           H  
ATOM    652  N   THR A  44       7.426  10.470 -26.549  1.00  6.74           N  
ATOM    653  CA  THR A  44       7.099  11.850 -26.229  1.00  6.74           C  
ATOM    654  C   THR A  44       6.613  12.587 -27.455  1.00  6.74           C  
ATOM    655  O   THR A  44       6.768  12.129 -28.588  1.00  6.74           O  
ATOM    656  CB  THR A  44       8.327  12.629 -25.741  1.00  6.74           C  
ATOM    657  OG1 THR A  44       9.192  12.815 -26.845  1.00  6.74           O  
ATOM    658  CG2 THR A  44       9.099  11.833 -24.659  1.00  6.74           C  
ATOM    659  H   THR A  44       8.395  10.238 -26.775  1.00  6.74           H  
ATOM    660  HA  THR A  44       6.303  11.881 -25.495  1.00  6.74           H  
ATOM    661  HB  THR A  44       8.029  13.599 -25.347  1.00  6.74           H  
ATOM    662  HG1 THR A  44       9.606  11.949 -27.052  1.00  6.74           H  
ATOM    663 1HG2 THR A  44       9.978  12.402 -24.380  1.00  6.74           H  
ATOM    664 2HG2 THR A  44       8.475  11.674 -23.793  1.00  6.74           H  
ATOM    665 3HG2 THR A  44       9.411  10.869 -25.059  1.00  6.74           H  
ATOM    666  N   LYS A  45       6.110  13.788 -27.234  1.00  6.60           N  
ATOM    667  CA  LYS A  45       5.655  14.660 -28.305  1.00  6.60           C  
ATOM    668  C   LYS A  45       6.775  15.050 -29.277  1.00  6.60           C  
ATOM    669  O   LYS A  45       6.492  15.524 -30.378  1.00  6.60           O  
ATOM    670  CB  LYS A  45       5.025  15.932 -27.728  1.00  6.60           C  
ATOM    671  CG  LYS A  45       6.028  16.884 -27.088  1.00  6.60           C  
ATOM    672  CD  LYS A  45       5.376  18.144 -26.545  1.00  6.60           C  
ATOM    673  CE  LYS A  45       6.412  19.071 -25.898  1.00  6.60           C  
ATOM    674  NZ  LYS A  45       7.365  19.687 -26.916  1.00  6.60           N  
ATOM    675  H   LYS A  45       6.021  14.108 -26.281  1.00  6.60           H  
ATOM    676  HA  LYS A  45       4.902  14.127 -28.879  1.00  6.60           H  
ATOM    677 1HB  LYS A  45       4.501  16.475 -28.516  1.00  6.60           H  
ATOM    678 2HB  LYS A  45       4.291  15.662 -26.973  1.00  6.60           H  
ATOM    679 1HG  LYS A  45       6.571  16.379 -26.291  1.00  6.60           H  
ATOM    680 2HG  LYS A  45       6.740  17.187 -27.843  1.00  6.60           H  
ATOM    681 1HD  LYS A  45       4.913  18.677 -27.365  1.00  6.60           H  
ATOM    682 2HD  LYS A  45       4.606  17.894 -25.825  1.00  6.60           H  
ATOM    683 1HE  LYS A  45       5.891  19.869 -25.375  1.00  6.60           H  
ATOM    684 2HE  LYS A  45       6.996  18.497 -25.177  1.00  6.60           H  
ATOM    685 1HZ  LYS A  45       8.023  20.281 -26.444  1.00  6.60           H  
ATOM    686 2HZ  LYS A  45       7.906  18.961 -27.440  1.00  6.60           H  
ATOM    687 3HZ  LYS A  45       6.844  20.229 -27.581  1.00  6.60           H  
ATOM    688  N   ASP A  46       8.048  14.899 -28.867  1.00  6.29           N  
ATOM    689  CA  ASP A  46       9.151  15.314 -29.715  1.00  6.29           C  
ATOM    690  C   ASP A  46       9.689  14.147 -30.547  1.00  6.29           C  
ATOM    691  O   ASP A  46      10.652  14.303 -31.297  1.00  6.29           O  
ATOM    692  CB  ASP A  46      10.264  15.934 -28.855  1.00  6.29           C  
ATOM    693  CG  ASP A  46       9.813  17.259 -28.120  1.00  6.29           C  
ATOM    694  OD1 ASP A  46       8.893  17.916 -28.572  1.00  6.29           O  
ATOM    695  OD2 ASP A  46      10.396  17.593 -27.125  1.00  6.29           O  
ATOM    696  H   ASP A  46       8.275  14.431 -27.987  1.00  6.29           H  
ATOM    697  HA  ASP A  46       8.789  16.078 -30.402  1.00  6.29           H  
ATOM    698 1HB  ASP A  46      10.580  15.207 -28.096  1.00  6.29           H  
ATOM    699 2HB  ASP A  46      11.132  16.150 -29.478  1.00  6.29           H  
ATOM    700  N   GLY A  47       9.085  12.963 -30.390  1.00  5.85           N  
ATOM    701  CA  GLY A  47       9.512  11.751 -31.092  1.00  5.85           C  
ATOM    702  C   GLY A  47      10.537  10.939 -30.292  1.00  5.85           C  
ATOM    703  O   GLY A  47      10.869   9.806 -30.648  1.00  5.85           O  
ATOM    704  H   GLY A  47       8.280  12.880 -29.767  1.00  5.85           H  
ATOM    705 1HA  GLY A  47       8.636  11.131 -31.287  1.00  5.85           H  
ATOM    706 2HA  GLY A  47       9.932  12.021 -32.059  1.00  5.85           H  
ATOM    707  N   GLU A  48      11.028  11.528 -29.209  1.00  5.36           N  
ATOM    708  CA  GLU A  48      12.005  10.908 -28.324  1.00  5.36           C  
ATOM    709  C   GLU A  48      11.336   9.765 -27.569  1.00  5.36           C  
ATOM    710  O   GLU A  48      10.141   9.841 -27.269  1.00  5.36           O  
ATOM    711  CB  GLU A  48      12.560  11.970 -27.370  1.00  5.36           C  
ATOM    712  CG  GLU A  48      13.367  13.078 -28.032  1.00  5.36           C  
ATOM    713  CD  GLU A  48      14.804  12.683 -28.339  1.00  5.36           C  
ATOM    714  OE1 GLU A  48      15.504  12.259 -27.426  1.00  5.36           O  
ATOM    715  OE2 GLU A  48      15.204  12.804 -29.472  1.00  5.36           O  
ATOM    716  H   GLU A  48      10.707  12.461 -28.999  1.00  5.36           H  
ATOM    717  HA  GLU A  48      12.822  10.501 -28.920  1.00  5.36           H  
ATOM    718 1HB  GLU A  48      11.763  12.418 -26.781  1.00  5.36           H  
ATOM    719 2HB  GLU A  48      13.237  11.498 -26.699  1.00  5.36           H  
ATOM    720 1HG  GLU A  48      12.872  13.340 -28.970  1.00  5.36           H  
ATOM    721 2HG  GLU A  48      13.345  13.957 -27.401  1.00  5.36           H  
ATOM    722  N   ARG A  49      12.093   8.709 -27.263  1.00  4.94           N  
ATOM    723  CA  ARG A  49      11.531   7.564 -26.544  1.00  4.94           C  
ATOM    724  C   ARG A  49      12.051   7.516 -25.119  1.00  4.94           C  
ATOM    725  O   ARG A  49      13.259   7.594 -24.905  1.00  4.94           O  
ATOM    726  CB  ARG A  49      11.926   6.280 -27.241  1.00  4.94           C  
ATOM    727  CG  ARG A  49      11.420   6.142 -28.653  1.00  4.94           C  
ATOM    728  CD  ARG A  49      11.806   4.850 -29.266  1.00  4.94           C  
ATOM    729  NE  ARG A  49      11.369   4.763 -30.653  1.00  4.94           N  
ATOM    730  CZ  ARG A  49      10.152   4.337 -31.056  1.00  4.94           C  
ATOM    731  NH1 ARG A  49       9.257   3.959 -30.171  1.00  4.94           N  
ATOM    732  NH2 ARG A  49       9.858   4.302 -32.344  1.00  4.94           N  
ATOM    733  H   ARG A  49      13.070   8.704 -27.529  1.00  4.94           H  
ATOM    734  HA  ARG A  49      10.448   7.649 -26.523  1.00  4.94           H  
ATOM    735 1HB  ARG A  49      12.994   6.236 -27.291  1.00  4.94           H  
ATOM    736 2HB  ARG A  49      11.577   5.422 -26.662  1.00  4.94           H  
ATOM    737 1HG  ARG A  49      10.369   6.210 -28.659  1.00  4.94           H  
ATOM    738 2HG  ARG A  49      11.831   6.949 -29.265  1.00  4.94           H  
ATOM    739 1HD  ARG A  49      12.891   4.744 -29.240  1.00  4.94           H  
ATOM    740 2HD  ARG A  49      11.348   4.033 -28.709  1.00  4.94           H  
ATOM    741  HE  ARG A  49      12.026   5.050 -31.369  1.00  4.94           H  
ATOM    742 1HH1 ARG A  49       9.476   3.989 -29.186  1.00  4.94           H  
ATOM    743 2HH1 ARG A  49       8.349   3.643 -30.477  1.00  4.94           H  
ATOM    744 1HH2 ARG A  49      10.544   4.594 -33.028  1.00  4.94           H  
ATOM    745 2HH2 ARG A  49       8.949   3.986 -32.645  1.00  4.94           H  
ATOM    746  N   VAL A  50      11.149   7.355 -24.151  1.00  4.66           N  
ATOM    747  CA  VAL A  50      11.564   7.357 -22.755  1.00  4.66           C  
ATOM    748  C   VAL A  50      11.238   6.064 -22.059  1.00  4.66           C  
ATOM    749  O   VAL A  50      10.109   5.575 -22.108  1.00  4.66           O  
ATOM    750  CB  VAL A  50      10.823   8.503 -21.987  1.00  4.66           C  
ATOM    751  CG1 VAL A  50       9.322   8.311 -22.068  1.00  4.66           C  
ATOM    752  CG2 VAL A  50      11.289   8.560 -20.529  1.00  4.66           C  
ATOM    753  H   VAL A  50      10.172   7.249 -24.401  1.00  4.66           H  
ATOM    754  HA  VAL A  50      12.641   7.505 -22.702  1.00  4.66           H  
ATOM    755  HB  VAL A  50      11.028   9.442 -22.462  1.00  4.66           H  
ATOM    756 1HG1 VAL A  50       8.832   9.126 -21.548  1.00  4.66           H  
ATOM    757 2HG1 VAL A  50       9.012   8.306 -23.112  1.00  4.66           H  
ATOM    758 3HG1 VAL A  50       9.051   7.364 -21.599  1.00  4.66           H  
ATOM    759 1HG2 VAL A  50      10.771   9.374 -20.029  1.00  4.66           H  
ATOM    760 2HG2 VAL A  50      11.058   7.625 -20.023  1.00  4.66           H  
ATOM    761 3HG2 VAL A  50      12.364   8.734 -20.494  1.00  4.66           H  
ATOM    762  N   ALA A  51      12.229   5.544 -21.349  1.00  4.56           N  
ATOM    763  CA  ALA A  51      12.050   4.338 -20.569  1.00  4.56           C  
ATOM    764  C   ALA A  51      11.581   4.664 -19.162  1.00  4.56           C  
ATOM    765  O   ALA A  51      12.090   5.597 -18.524  1.00  4.56           O  
ATOM    766  CB  ALA A  51      13.343   3.579 -20.544  1.00  4.56           C  
ATOM    767  H   ALA A  51      13.159   5.956 -21.408  1.00  4.56           H  
ATOM    768  HA  ALA A  51      11.286   3.735 -21.039  1.00  4.56           H  
ATOM    769 1HB  ALA A  51      13.234   2.671 -19.978  1.00  4.56           H  
ATOM    770 2HB  ALA A  51      13.620   3.347 -21.564  1.00  4.56           H  
ATOM    771 3HB  ALA A  51      14.104   4.163 -20.101  1.00  4.56           H  
ATOM    772  N   VAL A  52      10.646   3.848 -18.653  1.00  4.63           N  
ATOM    773  CA  VAL A  52      10.154   4.057 -17.304  1.00  4.63           C  
ATOM    774  C   VAL A  52      10.451   2.886 -16.356  1.00  4.63           C  
ATOM    775  O   VAL A  52      11.294   3.028 -15.482  1.00  4.63           O  
ATOM    776  CB  VAL A  52       8.640   4.312 -17.381  1.00  4.63           C  
ATOM    777  CG1 VAL A  52       8.027   4.540 -15.959  1.00  4.63           C  
ATOM    778  CG2 VAL A  52       8.389   5.488 -18.297  1.00  4.63           C  
ATOM    779  H   VAL A  52      10.239   3.118 -19.232  1.00  4.63           H  
ATOM    780  HA  VAL A  52      10.629   4.952 -16.897  1.00  4.63           H  
ATOM    781  HB  VAL A  52       8.169   3.447 -17.810  1.00  4.63           H  
ATOM    782 1HG1 VAL A  52       6.952   4.708 -16.041  1.00  4.63           H  
ATOM    783 2HG1 VAL A  52       8.204   3.672 -15.330  1.00  4.63           H  
ATOM    784 3HG1 VAL A  52       8.486   5.408 -15.507  1.00  4.63           H  
ATOM    785 1HG2 VAL A  52       7.326   5.631 -18.377  1.00  4.63           H  
ATOM    786 2HG2 VAL A  52       8.862   6.384 -17.884  1.00  4.63           H  
ATOM    787 3HG2 VAL A  52       8.798   5.285 -19.289  1.00  4.63           H  
ATOM    788  N   ASP A  53       9.831   1.710 -16.530  1.00  4.84           N  
ATOM    789  CA  ASP A  53      10.099   0.657 -15.539  1.00  4.84           C  
ATOM    790  C   ASP A  53       9.970  -0.796 -16.112  1.00  4.84           C  
ATOM    791  O   ASP A  53      11.012  -1.317 -16.487  1.00  4.84           O  
ATOM    792  CB  ASP A  53       9.347   1.007 -14.233  1.00  4.84           C  
ATOM    793  CG  ASP A  53       9.631   0.108 -13.089  1.00  4.84           C  
ATOM    794  OD1 ASP A  53      10.362  -0.863 -13.249  1.00  4.84           O  
ATOM    795  OD2 ASP A  53       9.063   0.323 -12.045  1.00  4.84           O  
ATOM    796  H   ASP A  53       9.170   1.577 -17.283  1.00  4.84           H  
ATOM    797  HA  ASP A  53      11.149   0.752 -15.257  1.00  4.84           H  
ATOM    798 1HB  ASP A  53       9.644   2.007 -13.913  1.00  4.84           H  
ATOM    799 2HB  ASP A  53       8.279   1.057 -14.400  1.00  4.84           H  
ATOM    800  N   PRO A  54       8.805  -1.515 -16.177  1.00  5.13           N  
ATOM    801  CA  PRO A  54       7.453  -1.464 -15.611  1.00  5.13           C  
ATOM    802  C   PRO A  54       7.158  -2.191 -14.297  1.00  5.13           C  
ATOM    803  O   PRO A  54       6.028  -2.651 -14.147  1.00  5.13           O  
ATOM    804  CB  PRO A  54       6.656  -2.223 -16.661  1.00  5.13           C  
ATOM    805  CG  PRO A  54       7.583  -3.275 -17.100  1.00  5.13           C  
ATOM    806  CD  PRO A  54       8.867  -2.568 -17.207  1.00  5.13           C  
ATOM    807  HA  PRO A  54       7.110  -0.433 -15.544  1.00  5.13           H  
ATOM    808 1HB  PRO A  54       5.707  -2.595 -16.242  1.00  5.13           H  
ATOM    809 2HB  PRO A  54       6.421  -1.571 -17.483  1.00  5.13           H  
ATOM    810 1HG  PRO A  54       7.598  -4.071 -16.359  1.00  5.13           H  
ATOM    811 2HG  PRO A  54       7.297  -3.736 -18.045  1.00  5.13           H  
ATOM    812 1HD  PRO A  54       9.727  -3.210 -17.135  1.00  5.13           H  
ATOM    813 2HD  PRO A  54       8.823  -2.094 -18.173  1.00  5.13           H  
ATOM    814  N   SER A  55       8.112  -2.375 -13.389  1.00  5.42           N  
ATOM    815  CA  SER A  55       7.833  -3.085 -12.141  1.00  5.42           C  
ATOM    816  C   SER A  55       6.619  -2.427 -11.481  1.00  5.42           C  
ATOM    817  O   SER A  55       5.618  -3.069 -11.144  1.00  5.42           O  
ATOM    818  CB  SER A  55       9.005  -2.917 -11.189  1.00  5.42           C  
ATOM    819  OG  SER A  55      10.184  -3.369 -11.763  1.00  5.42           O  
ATOM    820  H   SER A  55       9.050  -1.997 -13.516  1.00  5.42           H  
ATOM    821  HA  SER A  55       7.626  -4.135 -12.349  1.00  5.42           H  
ATOM    822 1HB  SER A  55       9.114  -1.875 -10.903  1.00  5.42           H  
ATOM    823 2HB  SER A  55       8.805  -3.480 -10.281  1.00  5.42           H  
ATOM    824  HG  SER A  55      10.463  -2.603 -12.349  1.00  5.42           H  
ATOM    825  N   ASN A  56       6.678  -1.103 -11.382  1.00  5.64           N  
ATOM    826  CA  ASN A  56       5.600  -0.319 -10.816  1.00  5.64           C  
ATOM    827  C   ASN A  56       4.592  -0.016 -11.919  1.00  5.64           C  
ATOM    828  O   ASN A  56       4.488   1.112 -12.388  1.00  5.64           O  
ATOM    829  CB  ASN A  56       6.156   0.943 -10.198  1.00  5.64           C  
ATOM    830  CG  ASN A  56       7.045   0.653  -9.008  1.00  5.64           C  
ATOM    831  OD1 ASN A  56       6.750  -0.220  -8.179  1.00  5.64           O  
ATOM    832  ND2 ASN A  56       8.131   1.371  -8.909  1.00  5.64           N  
ATOM    833  H   ASN A  56       7.534  -0.623 -11.683  1.00  5.64           H  
ATOM    834  HA  ASN A  56       5.094  -0.905 -10.048  1.00  5.64           H  
ATOM    835 1HB  ASN A  56       6.744   1.482 -10.948  1.00  5.64           H  
ATOM    836 2HB  ASN A  56       5.342   1.593  -9.893  1.00  5.64           H  
ATOM    837 1HD2 ASN A  56       8.760   1.227  -8.147  1.00  5.64           H  
ATOM    838 2HD2 ASN A  56       8.340   2.059  -9.609  1.00  5.64           H  
ATOM    839  N   GLU A  57       3.839  -1.033 -12.322  1.00  5.71           N  
ATOM    840  CA  GLU A  57       2.962  -0.979 -13.507  1.00  5.71           C  
ATOM    841  C   GLU A  57       2.098   0.283 -13.643  1.00  5.71           C  
ATOM    842  O   GLU A  57       1.928   0.811 -14.749  1.00  5.71           O  
ATOM    843  CB  GLU A  57       2.047  -2.199 -13.531  1.00  5.71           C  
ATOM    844  CG  GLU A  57       1.141  -2.285 -14.757  1.00  5.71           C  
ATOM    845  CD  GLU A  57       0.292  -3.540 -14.784  1.00  5.71           C  
ATOM    846  OE1 GLU A  57       0.386  -4.323 -13.868  1.00  5.71           O  
ATOM    847  OE2 GLU A  57      -0.448  -3.711 -15.725  1.00  5.71           O  
ATOM    848  H   GLU A  57       3.997  -1.923 -11.843  1.00  5.71           H  
ATOM    849  HA  GLU A  57       3.609  -1.034 -14.385  1.00  5.71           H  
ATOM    850 1HB  GLU A  57       2.654  -3.105 -13.498  1.00  5.71           H  
ATOM    851 2HB  GLU A  57       1.413  -2.195 -12.646  1.00  5.71           H  
ATOM    852 1HG  GLU A  57       0.484  -1.414 -14.768  1.00  5.71           H  
ATOM    853 2HG  GLU A  57       1.761  -2.250 -15.653  1.00  5.71           H  
ATOM    854  N   ASN A  58       1.573   0.790 -12.533  1.00  5.65           N  
ATOM    855  CA  ASN A  58       0.708   1.970 -12.555  1.00  5.65           C  
ATOM    856  C   ASN A  58       1.431   3.213 -13.095  1.00  5.65           C  
ATOM    857  O   ASN A  58       0.784   4.181 -13.526  1.00  5.65           O  
ATOM    858  CB  ASN A  58       0.144   2.244 -11.179  1.00  5.65           C  
ATOM    859  CG  ASN A  58      -0.920   1.250 -10.782  1.00  5.65           C  
ATOM    860  OD1 ASN A  58      -1.484   0.546 -11.630  1.00  5.65           O  
ATOM    861  ND2 ASN A  58      -1.212   1.181  -9.510  1.00  5.65           N  
ATOM    862  H   ASN A  58       1.770   0.329 -11.657  1.00  5.65           H  
ATOM    863  HA  ASN A  58      -0.125   1.766 -13.231  1.00  5.65           H  
ATOM    864 1HB  ASN A  58       0.950   2.218 -10.451  1.00  5.65           H  
ATOM    865 2HB  ASN A  58      -0.284   3.246 -11.156  1.00  5.65           H  
ATOM    866 1HD2 ASN A  58      -1.912   0.540  -9.192  1.00  5.65           H  
ATOM    867 2HD2 ASN A  58      -0.741   1.769  -8.857  1.00  5.65           H  
ATOM    868  N   THR A  59       2.770   3.201 -13.051  1.00  5.50           N  
ATOM    869  CA  THR A  59       3.556   4.324 -13.517  1.00  5.50           C  
ATOM    870  C   THR A  59       3.710   4.266 -15.021  1.00  5.50           C  
ATOM    871  O   THR A  59       4.053   5.259 -15.652  1.00  5.50           O  
ATOM    872  CB  THR A  59       4.955   4.353 -12.903  1.00  5.50           C  
ATOM    873  OG1 THR A  59       5.704   3.211 -13.311  1.00  5.50           O  
ATOM    874  CG2 THR A  59       4.853   4.375 -11.394  1.00  5.50           C  
ATOM    875  H   THR A  59       3.260   2.382 -12.706  1.00  5.50           H  
ATOM    876  HA  THR A  59       3.045   5.242 -13.243  1.00  5.50           H  
ATOM    877  HB  THR A  59       5.448   5.223 -13.264  1.00  5.50           H  
ATOM    878  HG1 THR A  59       5.175   2.409 -13.152  1.00  5.50           H  
ATOM    879 1HG2 THR A  59       5.845   4.409 -10.949  1.00  5.50           H  
ATOM    880 2HG2 THR A  59       4.291   5.251 -11.099  1.00  5.50           H  
ATOM    881 3HG2 THR A  59       4.337   3.482 -11.057  1.00  5.50           H  
ATOM    882  N   ILE A  60       3.424   3.116 -15.620  1.00  5.34           N  
ATOM    883  CA  ILE A  60       3.530   3.008 -17.057  1.00  5.34           C  
ATOM    884  C   ILE A  60       2.273   3.610 -17.599  1.00  5.34           C  
ATOM    885  O   ILE A  60       2.300   4.385 -18.554  1.00  5.34           O  
ATOM    886  CB  ILE A  60       3.663   1.569 -17.532  1.00  5.34           C  
ATOM    887  CG1 ILE A  60       4.867   0.968 -16.939  1.00  5.34           C  
ATOM    888  CG2 ILE A  60       3.755   1.552 -19.035  1.00  5.34           C  
ATOM    889  CD1 ILE A  60       6.108   1.734 -17.280  1.00  5.34           C  
ATOM    890  H   ILE A  60       3.108   2.310 -15.089  1.00  5.34           H  
ATOM    891  HA  ILE A  60       4.384   3.584 -17.410  1.00  5.34           H  
ATOM    892  HB  ILE A  60       2.801   0.988 -17.206  1.00  5.34           H  
ATOM    893 1HG1 ILE A  60       4.761   0.925 -15.852  1.00  5.34           H  
ATOM    894 2HG1 ILE A  60       4.948  -0.027 -17.312  1.00  5.34           H  
ATOM    895 1HG2 ILE A  60       3.850   0.529 -19.385  1.00  5.34           H  
ATOM    896 2HG2 ILE A  60       2.854   1.999 -19.429  1.00  5.34           H  
ATOM    897 3HG2 ILE A  60       4.627   2.126 -19.355  1.00  5.34           H  
ATOM    898 1HD1 ILE A  60       6.976   1.278 -16.855  1.00  5.34           H  
ATOM    899 2HD1 ILE A  60       6.227   1.779 -18.361  1.00  5.34           H  
ATOM    900 3HD1 ILE A  60       5.999   2.732 -16.890  1.00  5.34           H  
ATOM    901  N   LYS A  61       1.161   3.258 -16.955  1.00  5.20           N  
ATOM    902  CA  LYS A  61      -0.126   3.820 -17.322  1.00  5.20           C  
ATOM    903  C   LYS A  61      -0.063   5.341 -17.160  1.00  5.20           C  
ATOM    904  O   LYS A  61      -0.397   6.082 -18.086  1.00  5.20           O  
ATOM    905  CB  LYS A  61      -1.239   3.223 -16.460  1.00  5.20           C  
ATOM    906  CG  LYS A  61      -2.651   3.717 -16.794  1.00  5.20           C  
ATOM    907  CD  LYS A  61      -3.699   3.036 -15.902  1.00  5.20           C  
ATOM    908  CE  LYS A  61      -5.128   3.404 -16.315  1.00  5.20           C  
ATOM    909  NZ  LYS A  61      -5.426   4.845 -16.096  1.00  5.20           N  
ATOM    910  H   LYS A  61       1.237   2.586 -16.188  1.00  5.20           H  
ATOM    911  HA  LYS A  61      -0.327   3.595 -18.370  1.00  5.20           H  
ATOM    912 1HB  LYS A  61      -1.227   2.137 -16.557  1.00  5.20           H  
ATOM    913 2HB  LYS A  61      -1.046   3.455 -15.412  1.00  5.20           H  
ATOM    914 1HG  LYS A  61      -2.704   4.801 -16.643  1.00  5.20           H  
ATOM    915 2HG  LYS A  61      -2.877   3.505 -17.838  1.00  5.20           H  
ATOM    916 1HD  LYS A  61      -3.580   1.953 -15.962  1.00  5.20           H  
ATOM    917 2HD  LYS A  61      -3.542   3.343 -14.868  1.00  5.20           H  
ATOM    918 1HE  LYS A  61      -5.265   3.174 -17.370  1.00  5.20           H  
ATOM    919 2HE  LYS A  61      -5.828   2.809 -15.730  1.00  5.20           H  
ATOM    920 1HZ  LYS A  61      -6.365   5.056 -16.381  1.00  5.20           H  
ATOM    921 2HZ  LYS A  61      -5.313   5.085 -15.128  1.00  5.20           H  
ATOM    922 3HZ  LYS A  61      -4.783   5.422 -16.658  1.00  5.20           H  
ATOM    923  N   THR A  62       0.442   5.806 -16.005  1.00  5.12           N  
ATOM    924  CA  THR A  62       0.544   7.238 -15.749  1.00  5.12           C  
ATOM    925  C   THR A  62       1.382   7.936 -16.808  1.00  5.12           C  
ATOM    926  O   THR A  62       0.948   8.932 -17.391  1.00  5.12           O  
ATOM    927  CB  THR A  62       1.189   7.495 -14.379  1.00  5.12           C  
ATOM    928  OG1 THR A  62       0.365   6.933 -13.341  1.00  5.12           O  
ATOM    929  CG2 THR A  62       1.392   8.975 -14.144  1.00  5.12           C  
ATOM    930  H   THR A  62       0.708   5.159 -15.263  1.00  5.12           H  
ATOM    931  HA  THR A  62      -0.459   7.667 -15.766  1.00  5.12           H  
ATOM    932  HB  THR A  62       2.157   7.014 -14.354  1.00  5.12           H  
ATOM    933  HG1 THR A  62       0.324   5.953 -13.451  1.00  5.12           H  
ATOM    934 1HG2 THR A  62       1.863   9.127 -13.176  1.00  5.12           H  
ATOM    935 2HG2 THR A  62       2.033   9.370 -14.922  1.00  5.12           H  
ATOM    936 3HG2 THR A  62       0.431   9.486 -14.167  1.00  5.12           H  
ATOM    937  N   ILE A  63       2.567   7.406 -17.099  1.00  5.12           N  
ATOM    938  CA  ILE A  63       3.387   8.020 -18.118  1.00  5.12           C  
ATOM    939  C   ILE A  63       2.715   7.996 -19.472  1.00  5.12           C  
ATOM    940  O   ILE A  63       2.768   8.984 -20.196  1.00  5.12           O  
ATOM    941  CB  ILE A  63       4.779   7.388 -18.191  1.00  5.12           C  
ATOM    942  CG1 ILE A  63       5.555   7.717 -16.906  1.00  5.12           C  
ATOM    943  CG2 ILE A  63       5.498   7.897 -19.432  1.00  5.12           C  
ATOM    944  CD1 ILE A  63       5.805   9.180 -16.740  1.00  5.12           C  
ATOM    945  H   ILE A  63       2.916   6.583 -16.607  1.00  5.12           H  
ATOM    946  HA  ILE A  63       3.530   9.062 -17.843  1.00  5.12           H  
ATOM    947  HB  ILE A  63       4.679   6.297 -18.242  1.00  5.12           H  
ATOM    948 1HG1 ILE A  63       4.984   7.393 -16.053  1.00  5.12           H  
ATOM    949 2HG1 ILE A  63       6.505   7.204 -16.904  1.00  5.12           H  
ATOM    950 1HG2 ILE A  63       6.485   7.457 -19.510  1.00  5.12           H  
ATOM    951 2HG2 ILE A  63       4.915   7.633 -20.308  1.00  5.12           H  
ATOM    952 3HG2 ILE A  63       5.583   8.963 -19.362  1.00  5.12           H  
ATOM    953 1HD1 ILE A  63       6.345   9.354 -15.815  1.00  5.12           H  
ATOM    954 2HD1 ILE A  63       6.397   9.546 -17.573  1.00  5.12           H  
ATOM    955 3HD1 ILE A  63       4.856   9.696 -16.714  1.00  5.12           H  
ATOM    956  N   ALA A  64       2.065   6.892 -19.831  1.00  5.19           N  
ATOM    957  CA  ALA A  64       1.406   6.835 -21.122  1.00  5.19           C  
ATOM    958  C   ALA A  64       0.351   7.928 -21.260  1.00  5.19           C  
ATOM    959  O   ALA A  64       0.256   8.570 -22.312  1.00  5.19           O  
ATOM    960  CB  ALA A  64       0.752   5.483 -21.301  1.00  5.19           C  
ATOM    961  H   ALA A  64       2.033   6.080 -19.218  1.00  5.19           H  
ATOM    962  HA  ALA A  64       2.162   6.983 -21.892  1.00  5.19           H  
ATOM    963 1HB  ALA A  64       0.281   5.427 -22.279  1.00  5.19           H  
ATOM    964 2HB  ALA A  64       1.495   4.716 -21.206  1.00  5.19           H  
ATOM    965 3HB  ALA A  64      -0.000   5.346 -20.526  1.00  5.19           H  
ATOM    966  N   GLU A  65      -0.416   8.173 -20.188  1.00  5.35           N  
ATOM    967  CA  GLU A  65      -1.445   9.207 -20.227  1.00  5.35           C  
ATOM    968  C   GLU A  65      -0.813  10.581 -20.382  1.00  5.35           C  
ATOM    969  O   GLU A  65      -1.267  11.402 -21.178  1.00  5.35           O  
ATOM    970  CB  GLU A  65      -2.301   9.159 -18.957  1.00  5.35           C  
ATOM    971  CG  GLU A  65      -3.207   7.922 -18.847  1.00  5.35           C  
ATOM    972  CD  GLU A  65      -3.972   7.841 -17.539  1.00  5.35           C  
ATOM    973  OE1 GLU A  65      -3.798   8.691 -16.698  1.00  5.35           O  
ATOM    974  OE2 GLU A  65      -4.729   6.895 -17.378  1.00  5.35           O  
ATOM    975  H   GLU A  65      -0.297   7.605 -19.346  1.00  5.35           H  
ATOM    976  HA  GLU A  65      -2.085   9.025 -21.089  1.00  5.35           H  
ATOM    977 1HB  GLU A  65      -1.645   9.166 -18.084  1.00  5.35           H  
ATOM    978 2HB  GLU A  65      -2.928  10.048 -18.904  1.00  5.35           H  
ATOM    979 1HG  GLU A  65      -3.921   7.941 -19.668  1.00  5.35           H  
ATOM    980 2HG  GLU A  65      -2.596   7.029 -18.960  1.00  5.35           H  
ATOM    981  N   ILE A  66       0.285  10.803 -19.673  1.00  5.60           N  
ATOM    982  CA  ILE A  66       0.992  12.069 -19.736  1.00  5.60           C  
ATOM    983  C   ILE A  66       1.568  12.346 -21.100  1.00  5.60           C  
ATOM    984  O   ILE A  66       1.429  13.451 -21.636  1.00  5.60           O  
ATOM    985  CB  ILE A  66       2.096  12.092 -18.693  1.00  5.60           C  
ATOM    986  CG1 ILE A  66       1.466  12.149 -17.348  1.00  5.60           C  
ATOM    987  CG2 ILE A  66       3.047  13.181 -18.921  1.00  5.60           C  
ATOM    988  CD1 ILE A  66       2.414  11.938 -16.307  1.00  5.60           C  
ATOM    989  H   ILE A  66       0.617  10.077 -19.033  1.00  5.60           H  
ATOM    990  HA  ILE A  66       0.287  12.863 -19.500  1.00  5.60           H  
ATOM    991  HB  ILE A  66       2.637  11.153 -18.743  1.00  5.60           H  
ATOM    992 1HG1 ILE A  66       1.009  13.112 -17.210  1.00  5.60           H  
ATOM    993 2HG1 ILE A  66       0.693  11.389 -17.280  1.00  5.60           H  
ATOM    994 1HG2 ILE A  66       3.829  13.157 -18.161  1.00  5.60           H  
ATOM    995 2HG2 ILE A  66       3.483  13.079 -19.900  1.00  5.60           H  
ATOM    996 3HG2 ILE A  66       2.523  14.072 -18.866  1.00  5.60           H  
ATOM    997 1HD1 ILE A  66       1.917  11.991 -15.342  1.00  5.60           H  
ATOM    998 2HD1 ILE A  66       2.868  10.967 -16.434  1.00  5.60           H  
ATOM    999 3HD1 ILE A  66       3.167  12.718 -16.383  1.00  5.60           H  
ATOM   1000  N   ARG A  67       2.201  11.339 -21.680  1.00  5.92           N  
ATOM   1001  CA  ARG A  67       2.790  11.493 -22.987  1.00  5.92           C  
ATOM   1002  C   ARG A  67       1.680  11.759 -24.008  1.00  5.92           C  
ATOM   1003  O   ARG A  67       1.831  12.621 -24.877  1.00  5.92           O  
ATOM   1004  CB  ARG A  67       3.589  10.249 -23.318  1.00  5.92           C  
ATOM   1005  CG  ARG A  67       4.795   9.948 -22.347  1.00  5.92           C  
ATOM   1006  CD  ARG A  67       6.016  10.767 -22.570  1.00  5.92           C  
ATOM   1007  NE  ARG A  67       5.996  12.129 -21.970  1.00  5.92           N  
ATOM   1008  CZ  ARG A  67       6.196  12.417 -20.650  1.00  5.92           C  
ATOM   1009  NH1 ARG A  67       6.417  11.501 -19.769  1.00  5.92           N  
ATOM   1010  NH2 ARG A  67       6.185  13.646 -20.196  1.00  5.92           N  
ATOM   1011  H   ARG A  67       2.287  10.450 -21.188  1.00  5.92           H  
ATOM   1012  HA  ARG A  67       3.467  12.345 -22.969  1.00  5.92           H  
ATOM   1013 1HB  ARG A  67       2.926   9.381 -23.291  1.00  5.92           H  
ATOM   1014 2HB  ARG A  67       3.980  10.330 -24.325  1.00  5.92           H  
ATOM   1015 1HG  ARG A  67       4.483  10.164 -21.338  1.00  5.92           H  
ATOM   1016 2HG  ARG A  67       5.066   8.902 -22.427  1.00  5.92           H  
ATOM   1017 1HD  ARG A  67       6.858  10.235 -22.147  1.00  5.92           H  
ATOM   1018 2HD  ARG A  67       6.160  10.856 -23.617  1.00  5.92           H  
ATOM   1019  HE  ARG A  67       5.838  12.909 -22.593  1.00  5.92           H  
ATOM   1020 1HH1 ARG A  67       6.446  10.533 -20.034  1.00  5.92           H  
ATOM   1021 2HH1 ARG A  67       6.566  11.814 -18.791  1.00  5.92           H  
ATOM   1022 1HH2 ARG A  67       6.030  14.434 -20.809  1.00  5.92           H  
ATOM   1023 2HH2 ARG A  67       6.341  13.769 -19.182  1.00  5.92           H  
ATOM   1024  N   ALA A  68       0.530  11.075 -23.871  1.00  6.32           N  
ATOM   1025  CA  ALA A  68      -0.586  11.314 -24.781  1.00  6.32           C  
ATOM   1026  C   ALA A  68      -1.063  12.760 -24.682  1.00  6.32           C  
ATOM   1027  O   ALA A  68      -1.329  13.407 -25.698  1.00  6.32           O  
ATOM   1028  CB  ALA A  68      -1.731  10.371 -24.465  1.00  6.32           C  
ATOM   1029  H   ALA A  68       0.434  10.356 -23.151  1.00  6.32           H  
ATOM   1030  HA  ALA A  68      -0.239  11.136 -25.797  1.00  6.32           H  
ATOM   1031 1HB  ALA A  68      -2.549  10.544 -25.160  1.00  6.32           H  
ATOM   1032 2HB  ALA A  68      -1.386   9.341 -24.550  1.00  6.32           H  
ATOM   1033 3HB  ALA A  68      -2.075  10.551 -23.449  1.00  6.32           H  
ATOM   1034  N   ILE A  69      -1.122  13.289 -23.460  1.00  6.78           N  
ATOM   1035  CA  ILE A  69      -1.548  14.662 -23.257  1.00  6.78           C  
ATOM   1036  C   ILE A  69      -0.562  15.614 -23.898  1.00  6.78           C  
ATOM   1037  O   ILE A  69      -0.956  16.595 -24.535  1.00  6.78           O  
ATOM   1038  CB  ILE A  69      -1.730  14.995 -21.777  1.00  6.78           C  
ATOM   1039  CG1 ILE A  69      -2.920  14.208 -21.214  1.00  6.78           C  
ATOM   1040  CG2 ILE A  69      -1.965  16.505 -21.652  1.00  6.78           C  
ATOM   1041  CD1 ILE A  69      -2.998  14.216 -19.704  1.00  6.78           C  
ATOM   1042  H   ILE A  69      -0.904  12.707 -22.648  1.00  6.78           H  
ATOM   1043  HA  ILE A  69      -2.512  14.795 -23.744  1.00  6.78           H  
ATOM   1044  HB  ILE A  69      -0.844  14.696 -21.220  1.00  6.78           H  
ATOM   1045 1HG1 ILE A  69      -3.839  14.640 -21.608  1.00  6.78           H  
ATOM   1046 2HG1 ILE A  69      -2.855  13.182 -21.556  1.00  6.78           H  
ATOM   1047 1HG2 ILE A  69      -2.110  16.782 -20.618  1.00  6.78           H  
ATOM   1048 2HG2 ILE A  69      -1.103  17.040 -22.051  1.00  6.78           H  
ATOM   1049 3HG2 ILE A  69      -2.854  16.778 -22.220  1.00  6.78           H  
ATOM   1050 1HD1 ILE A  69      -3.866  13.640 -19.383  1.00  6.78           H  
ATOM   1051 2HD1 ILE A  69      -2.093  13.763 -19.295  1.00  6.78           H  
ATOM   1052 3HD1 ILE A  69      -3.090  15.238 -19.347  1.00  6.78           H  
ATOM   1053  N   ALA A  70       0.730  15.348 -23.713  1.00  7.30           N  
ATOM   1054  CA  ALA A  70       1.760  16.186 -24.302  1.00  7.30           C  
ATOM   1055  C   ALA A  70       1.632  16.220 -25.832  1.00  7.30           C  
ATOM   1056  O   ALA A  70       1.790  17.280 -26.451  1.00  7.30           O  
ATOM   1057  CB  ALA A  70       3.127  15.666 -23.892  1.00  7.30           C  
ATOM   1058  H   ALA A  70       0.998  14.542 -23.146  1.00  7.30           H  
ATOM   1059  HA  ALA A  70       1.633  17.198 -23.923  1.00  7.30           H  
ATOM   1060 1HB  ALA A  70       3.901  16.297 -24.301  1.00  7.30           H  
ATOM   1061 2HB  ALA A  70       3.195  15.661 -22.802  1.00  7.30           H  
ATOM   1062 3HB  ALA A  70       3.251  14.655 -24.265  1.00  7.30           H  
ATOM   1063  N   LYS A  71       1.289  15.080 -26.448  1.00  7.86           N  
ATOM   1064  CA  LYS A  71       1.126  15.041 -27.900  1.00  7.86           C  
ATOM   1065  C   LYS A  71      -0.078  15.877 -28.321  1.00  7.86           C  
ATOM   1066  O   LYS A  71      -0.012  16.652 -29.285  1.00  7.86           O  
ATOM   1067  CB  LYS A  71       0.920  13.606 -28.376  1.00  7.86           C  
ATOM   1068  CG  LYS A  71       2.128  12.700 -28.275  1.00  7.86           C  
ATOM   1069  CD  LYS A  71       1.761  11.303 -28.713  1.00  7.86           C  
ATOM   1070  CE  LYS A  71       2.889  10.323 -28.510  1.00  7.86           C  
ATOM   1071  NZ  LYS A  71       2.474   8.956 -28.921  1.00  7.86           N  
ATOM   1072  H   LYS A  71       1.187  14.222 -25.901  1.00  7.86           H  
ATOM   1073  HA  LYS A  71       2.016  15.459 -28.368  1.00  7.86           H  
ATOM   1074 1HB  LYS A  71       0.122  13.148 -27.794  1.00  7.86           H  
ATOM   1075 2HB  LYS A  71       0.595  13.615 -29.414  1.00  7.86           H  
ATOM   1076 1HG  LYS A  71       2.904  13.067 -28.930  1.00  7.86           H  
ATOM   1077 2HG  LYS A  71       2.509  12.684 -27.258  1.00  7.86           H  
ATOM   1078 1HD  LYS A  71       0.901  10.966 -28.134  1.00  7.86           H  
ATOM   1079 2HD  LYS A  71       1.486  11.312 -29.766  1.00  7.86           H  
ATOM   1080 1HE  LYS A  71       3.763  10.628 -29.087  1.00  7.86           H  
ATOM   1081 2HE  LYS A  71       3.152  10.310 -27.453  1.00  7.86           H  
ATOM   1082 1HZ  LYS A  71       3.223   8.303 -28.763  1.00  7.86           H  
ATOM   1083 2HZ  LYS A  71       1.670   8.679 -28.376  1.00  7.86           H  
ATOM   1084 3HZ  LYS A  71       2.232   8.960 -29.899  1.00  7.86           H  
ATOM   1085  N   LEU A  72      -1.167  15.759 -27.561  1.00  8.48           N  
ATOM   1086  CA  LEU A  72      -2.377  16.510 -27.850  1.00  8.48           C  
ATOM   1087  C   LEU A  72      -2.141  18.000 -27.661  1.00  8.48           C  
ATOM   1088  O   LEU A  72      -2.633  18.817 -28.443  1.00  8.48           O  
ATOM   1089  CB  LEU A  72      -3.506  16.026 -26.942  1.00  8.48           C  
ATOM   1090  CG  LEU A  72      -3.999  14.610 -27.236  1.00  8.48           C  
ATOM   1091  CD1 LEU A  72      -4.959  14.171 -26.142  1.00  8.48           C  
ATOM   1092  CD2 LEU A  72      -4.666  14.595 -28.603  1.00  8.48           C  
ATOM   1093  H   LEU A  72      -1.163  15.098 -26.782  1.00  8.48           H  
ATOM   1094  HA  LEU A  72      -2.657  16.328 -28.884  1.00  8.48           H  
ATOM   1095 1HB  LEU A  72      -3.154  16.048 -25.913  1.00  8.48           H  
ATOM   1096 2HB  LEU A  72      -4.348  16.709 -27.035  1.00  8.48           H  
ATOM   1097  HG  LEU A  72      -3.158  13.924 -27.244  1.00  8.48           H  
ATOM   1098 1HD1 LEU A  72      -5.304  13.158 -26.347  1.00  8.48           H  
ATOM   1099 2HD1 LEU A  72      -4.443  14.190 -25.183  1.00  8.48           H  
ATOM   1100 3HD1 LEU A  72      -5.811  14.847 -26.112  1.00  8.48           H  
ATOM   1101 1HD2 LEU A  72      -5.014  13.586 -28.825  1.00  8.48           H  
ATOM   1102 2HD2 LEU A  72      -5.513  15.281 -28.604  1.00  8.48           H  
ATOM   1103 3HD2 LEU A  72      -3.946  14.905 -29.360  1.00  8.48           H  
ATOM   1104  N   SER A  73      -1.348  18.355 -26.649  1.00  9.14           N  
ATOM   1105  CA  SER A  73      -1.031  19.741 -26.354  1.00  9.14           C  
ATOM   1106  C   SER A  73      -0.267  20.357 -27.523  1.00  9.14           C  
ATOM   1107  O   SER A  73      -0.498  21.506 -27.892  1.00  9.14           O  
ATOM   1108  CB  SER A  73      -0.210  19.819 -25.085  1.00  9.14           C  
ATOM   1109  OG  SER A  73      -0.949  19.349 -23.984  1.00  9.14           O  
ATOM   1110  H   SER A  73      -0.982  17.634 -26.031  1.00  9.14           H  
ATOM   1111  HA  SER A  73      -1.964  20.293 -26.218  1.00  9.14           H  
ATOM   1112 1HB  SER A  73       0.692  19.227 -25.199  1.00  9.14           H  
ATOM   1113 2HB  SER A  73       0.094  20.849 -24.913  1.00  9.14           H  
ATOM   1114  HG  SER A  73      -1.125  18.397 -24.182  1.00  9.14           H  
ATOM   1115  N   SER A  74       0.656  19.583 -28.106  1.00  9.83           N  
ATOM   1116  CA  SER A  74       1.407  20.035 -29.272  1.00  9.83           C  
ATOM   1117  C   SER A  74       0.470  20.265 -30.462  1.00  9.83           C  
ATOM   1118  O   SER A  74       0.590  21.261 -31.179  1.00  9.83           O  
ATOM   1119  CB  SER A  74       2.472  19.025 -29.649  1.00  9.83           C  
ATOM   1120  OG  SER A  74       3.210  19.469 -30.763  1.00  9.83           O  
ATOM   1121  H   SER A  74       0.846  18.658 -27.719  1.00  9.83           H  
ATOM   1122  HA  SER A  74       1.890  20.979 -29.026  1.00  9.83           H  
ATOM   1123 1HB  SER A  74       3.130  18.865 -28.808  1.00  9.83           H  
ATOM   1124 2HB  SER A  74       2.006  18.072 -29.877  1.00  9.83           H  
ATOM   1125  HG  SER A  74       2.575  19.558 -31.480  1.00  9.83           H  
ATOM   1126  N   HIS A  75      -0.452  19.319 -30.676  1.00 10.51           N  
ATOM   1127  CA  HIS A  75      -1.414  19.356 -31.780  1.00 10.51           C  
ATOM   1128  C   HIS A  75      -2.362  20.566 -31.753  1.00 10.51           C  
ATOM   1129  O   HIS A  75      -2.499  21.263 -32.764  1.00 10.51           O  
ATOM   1130  CB  HIS A  75      -2.251  18.067 -31.777  1.00 10.51           C  
ATOM   1131  CG  HIS A  75      -3.285  17.969 -32.862  1.00 10.51           C  
ATOM   1132  ND1 HIS A  75      -2.967  17.691 -34.179  1.00 10.51           N  
ATOM   1133  CD2 HIS A  75      -4.632  18.103 -32.819  1.00 10.51           C  
ATOM   1134  CE1 HIS A  75      -4.078  17.662 -34.898  1.00 10.51           C  
ATOM   1135  NE2 HIS A  75      -5.101  17.908 -34.098  1.00 10.51           N  
ATOM   1136  H   HIS A  75      -0.470  18.513 -30.048  1.00 10.51           H  
ATOM   1137  HA  HIS A  75      -0.867  19.396 -32.719  1.00 10.51           H  
ATOM   1138 1HB  HIS A  75      -1.587  17.204 -31.849  1.00 10.51           H  
ATOM   1139 2HB  HIS A  75      -2.769  17.986 -30.829  1.00 10.51           H  
ATOM   1140  HD2 HIS A  75      -5.230  18.325 -31.933  1.00 10.51           H  
ATOM   1141  HE1 HIS A  75      -4.140  17.467 -35.969  1.00 10.51           H  
ATOM   1142  HE2 HIS A  75      -6.072  17.947 -34.374  1.00 10.51           H  
ATOM   1143  N   PHE A  76      -3.036  20.797 -30.622  1.00 11.12           N  
ATOM   1144  CA  PHE A  76      -3.996  21.899 -30.537  1.00 11.12           C  
ATOM   1145  C   PHE A  76      -4.421  22.183 -29.096  1.00 11.12           C  
ATOM   1146  O   PHE A  76      -4.151  23.267 -28.574  1.00 11.12           O  
ATOM   1147  OXT PHE A  76      -5.285  21.469 -28.586  1.00 11.12           O  
ATOM   1148  CB  PHE A  76      -5.243  21.593 -31.386  1.00 11.12           C  
ATOM   1149  CG  PHE A  76      -6.199  22.751 -31.533  1.00 11.12           C  
ATOM   1150  CD1 PHE A  76      -5.910  23.790 -32.409  1.00 11.12           C  
ATOM   1151  CD2 PHE A  76      -7.386  22.804 -30.813  1.00 11.12           C  
ATOM   1152  CE1 PHE A  76      -6.782  24.857 -32.559  1.00 11.12           C  
ATOM   1153  CE2 PHE A  76      -8.259  23.869 -30.961  1.00 11.12           C  
ATOM   1154  CZ  PHE A  76      -7.955  24.896 -31.835  1.00 11.12           C  
ATOM   1155  H   PHE A  76      -2.874  20.189 -29.817  1.00 11.12           H  
ATOM   1156  HA  PHE A  76      -3.517  22.796 -30.931  1.00 11.12           H  
ATOM   1157 1HB  PHE A  76      -4.949  21.278 -32.385  1.00 11.12           H  
ATOM   1158 2HB  PHE A  76      -5.785  20.763 -30.936  1.00 11.12           H  
ATOM   1159  HD1 PHE A  76      -4.981  23.756 -32.983  1.00 11.12           H  
ATOM   1160  HD2 PHE A  76      -7.627  21.994 -30.124  1.00 11.12           H  
ATOM   1161  HE1 PHE A  76      -6.541  25.665 -33.250  1.00 11.12           H  
ATOM   1162  HE2 PHE A  76      -9.186  23.898 -30.389  1.00 11.12           H  
ATOM   1163  HZ  PHE A  76      -8.641  25.734 -31.952  1.00 11.12           H  
TER    1164
ENDMDL

REMARK ID 639208 MODEL 2 1esr-PLE-2
PFRMAT TS
TARGET 1esr-PLE-2
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   SER A   1       0.259  -0.623   0.948  1.00  9.26           N  
ATOM      2  CA  SER A   1       1.682  -0.317   0.866  1.00  9.26           C  
ATOM      3  C   SER A   1       1.987   1.136   1.137  1.00  9.26           C  
ATOM      4  O   SER A   1       1.704   1.994   0.307  1.00  9.26           O  
ATOM      5  CB  SER A   1       2.235  -0.629  -0.504  1.00  9.26           C  
ATOM      6  OG  SER A   1       3.577  -0.214  -0.579  1.00  9.26           O  
ATOM      7 1H   SER A   1       0.136  -1.548   1.335  1.00  9.26           H  
ATOM      8 2H   SER A   1      -0.196   0.054   1.544  1.00  9.26           H  
ATOM      9 3H   SER A   1      -0.150  -0.588   0.026  1.00  9.26           H  
ATOM     10  HA  SER A   1       2.204  -0.920   1.609  1.00  9.26           H  
ATOM     11 1HB  SER A   1       2.164  -1.699  -0.699  1.00  9.26           H  
ATOM     12 2HB  SER A   1       1.646  -0.113  -1.263  1.00  9.26           H  
ATOM     13  HG  SER A   1       4.057  -0.796   0.026  1.00  9.26           H  
ATOM     14  N   GLU A   2       2.617   1.421   2.269  1.00  8.56           N  
ATOM     15  CA  GLU A   2       2.974   2.803   2.594  1.00  8.56           C  
ATOM     16  C   GLU A   2       3.950   3.389   1.566  1.00  8.56           C  
ATOM     17  O   GLU A   2       3.906   4.582   1.262  1.00  8.56           O  
ATOM     18  CB  GLU A   2       3.591   2.878   3.993  1.00  8.56           C  
ATOM     19  CG  GLU A   2       2.610   2.606   5.131  1.00  8.56           C  
ATOM     20  CD  GLU A   2       3.257   2.637   6.499  1.00  8.56           C  
ATOM     21  OE1 GLU A   2       4.461   2.712   6.566  1.00  8.56           O  
ATOM     22  OE2 GLU A   2       2.543   2.590   7.474  1.00  8.56           O  
ATOM     23  H   GLU A   2       2.845   0.688   2.927  1.00  8.56           H  
ATOM     24  HA  GLU A   2       2.066   3.407   2.579  1.00  8.56           H  
ATOM     25 1HB  GLU A   2       4.408   2.160   4.070  1.00  8.56           H  
ATOM     26 2HB  GLU A   2       4.015   3.871   4.148  1.00  8.56           H  
ATOM     27 1HG  GLU A   2       1.817   3.354   5.099  1.00  8.56           H  
ATOM     28 2HG  GLU A   2       2.155   1.629   4.974  1.00  8.56           H  
ATOM     29  N   LEU A   3       4.851   2.546   1.054  1.00  7.63           N  
ATOM     30  CA  LEU A   3       5.834   2.982   0.073  1.00  7.63           C  
ATOM     31  C   LEU A   3       5.219   3.328  -1.275  1.00  7.63           C  
ATOM     32  O   LEU A   3       5.686   4.247  -1.949  1.00  7.63           O  
ATOM     33  CB  LEU A   3       6.877   1.893  -0.181  1.00  7.63           C  
ATOM     34  CG  LEU A   3       7.818   1.570   0.949  1.00  7.63           C  
ATOM     35  CD1 LEU A   3       8.662   0.366   0.548  1.00  7.63           C  
ATOM     36  CD2 LEU A   3       8.685   2.780   1.233  1.00  7.63           C  
ATOM     37  H   LEU A   3       4.839   1.585   1.354  1.00  7.63           H  
ATOM     38  HA  LEU A   3       6.329   3.874   0.458  1.00  7.63           H  
ATOM     39 1HB  LEU A   3       6.359   0.977  -0.462  1.00  7.63           H  
ATOM     40 2HB  LEU A   3       7.483   2.207  -1.020  1.00  7.63           H  
ATOM     41  HG  LEU A   3       7.250   1.311   1.843  1.00  7.63           H  
ATOM     42 1HD1 LEU A   3       9.346   0.115   1.358  1.00  7.63           H  
ATOM     43 2HD1 LEU A   3       8.009  -0.484   0.348  1.00  7.63           H  
ATOM     44 3HD1 LEU A   3       9.232   0.604  -0.349  1.00  7.63           H  
ATOM     45 1HD2 LEU A   3       9.372   2.552   2.049  1.00  7.63           H  
ATOM     46 2HD2 LEU A   3       9.255   3.036   0.338  1.00  7.63           H  
ATOM     47 3HD2 LEU A   3       8.052   3.622   1.515  1.00  7.63           H  
ATOM     48  N   GLU A   4       4.202   2.547  -1.697  1.00  6.57           N  
ATOM     49  CA  GLU A   4       3.494   2.676  -2.989  1.00  6.57           C  
ATOM     50  C   GLU A   4       4.361   2.319  -4.208  1.00  6.57           C  
ATOM     51  O   GLU A   4       3.984   1.488  -5.028  1.00  6.57           O  
ATOM     52  CB  GLU A   4       2.877   4.067  -3.201  1.00  6.57           C  
ATOM     53  CG  GLU A   4       1.704   4.419  -2.287  1.00  6.57           C  
ATOM     54  CD  GLU A   4       1.081   5.765  -2.635  1.00  6.57           C  
ATOM     55  OE1 GLU A   4       1.658   6.470  -3.430  1.00  6.57           O  
ATOM     56  OE2 GLU A   4       0.013   6.065  -2.152  1.00  6.57           O  
ATOM     57  H   GLU A   4       3.900   1.782  -1.099  1.00  6.57           H  
ATOM     58  HA  GLU A   4       2.664   1.964  -2.969  1.00  6.57           H  
ATOM     59 1HB  GLU A   4       3.626   4.842  -3.100  1.00  6.57           H  
ATOM     60 2HB  GLU A   4       2.505   4.123  -4.208  1.00  6.57           H  
ATOM     61 1HG  GLU A   4       0.946   3.641  -2.364  1.00  6.57           H  
ATOM     62 2HG  GLU A   4       2.060   4.439  -1.253  1.00  6.57           H  
ATOM     63  N   LEU A   5       5.522   2.967  -4.310  1.00  5.56           N  
ATOM     64  CA  LEU A   5       6.511   2.762  -5.361  1.00  5.56           C  
ATOM     65  C   LEU A   5       5.993   3.054  -6.757  1.00  5.56           C  
ATOM     66  O   LEU A   5       6.329   2.353  -7.711  1.00  5.56           O  
ATOM     67  CB  LEU A   5       7.064   1.337  -5.287  1.00  5.56           C  
ATOM     68  CG  LEU A   5       7.679   0.966  -3.928  1.00  5.56           C  
ATOM     69  CD1 LEU A   5       8.170  -0.462  -3.960  1.00  5.56           C  
ATOM     70  CD2 LEU A   5       8.809   1.923  -3.624  1.00  5.56           C  
ATOM     71  H   LEU A   5       5.722   3.644  -3.589  1.00  5.56           H  
ATOM     72  HA  LEU A   5       7.337   3.448  -5.169  1.00  5.56           H  
ATOM     73 1HB  LEU A   5       6.271   0.627  -5.512  1.00  5.56           H  
ATOM     74 2HB  LEU A   5       7.841   1.230  -6.044  1.00  5.56           H  
ATOM     75  HG  LEU A   5       6.920   1.040  -3.151  1.00  5.56           H  
ATOM     76 1HD1 LEU A   5       8.598  -0.719  -2.990  1.00  5.56           H  
ATOM     77 2HD1 LEU A   5       7.335  -1.128  -4.178  1.00  5.56           H  
ATOM     78 3HD1 LEU A   5       8.930  -0.564  -4.734  1.00  5.56           H  
ATOM     79 1HD2 LEU A   5       9.257   1.680  -2.663  1.00  5.56           H  
ATOM     80 2HD2 LEU A   5       9.559   1.841  -4.402  1.00  5.56           H  
ATOM     81 3HD2 LEU A   5       8.425   2.944  -3.594  1.00  5.56           H  
ATOM     82  N   LYS A   6       5.163   4.083  -6.878  1.00  4.73           N  
ATOM     83  CA  LYS A   6       4.679   4.497  -8.180  1.00  4.73           C  
ATOM     84  C   LYS A   6       5.895   5.122  -8.856  1.00  4.73           C  
ATOM     85  O   LYS A   6       6.566   5.931  -8.216  1.00  4.73           O  
ATOM     86  CB  LYS A   6       3.561   5.523  -8.006  1.00  4.73           C  
ATOM     87  CG  LYS A   6       2.324   4.946  -7.350  1.00  4.73           C  
ATOM     88  CD  LYS A   6       1.243   5.995  -7.092  1.00  4.73           C  
ATOM     89  CE  LYS A   6       0.079   5.372  -6.309  1.00  4.73           C  
ATOM     90  NZ  LYS A   6      -0.975   6.363  -5.949  1.00  4.73           N  
ATOM     91  H   LYS A   6       4.889   4.592  -6.048  1.00  4.73           H  
ATOM     92  HA  LYS A   6       4.302   3.638  -8.719  1.00  4.73           H  
ATOM     93 1HB  LYS A   6       3.914   6.358  -7.397  1.00  4.73           H  
ATOM     94 2HB  LYS A   6       3.279   5.925  -8.981  1.00  4.73           H  
ATOM     95 1HG  LYS A   6       1.908   4.174  -7.998  1.00  4.73           H  
ATOM     96 2HG  LYS A   6       2.606   4.487  -6.415  1.00  4.73           H  
ATOM     97 1HD  LYS A   6       1.659   6.814  -6.501  1.00  4.73           H  
ATOM     98 2HD  LYS A   6       0.871   6.402  -8.040  1.00  4.73           H  
ATOM     99 1HE  LYS A   6      -0.372   4.582  -6.905  1.00  4.73           H  
ATOM    100 2HE  LYS A   6       0.476   4.943  -5.396  1.00  4.73           H  
ATOM    101 1HZ  LYS A   6      -1.699   5.904  -5.429  1.00  4.73           H  
ATOM    102 2HZ  LYS A   6      -0.583   7.109  -5.386  1.00  4.73           H  
ATOM    103 3HZ  LYS A   6      -1.385   6.768  -6.803  1.00  4.73           H  
ATOM    104  N   PRO A   7       6.256   4.773 -10.094  1.00  4.17           N  
ATOM    105  CA  PRO A   7       7.385   5.358 -10.772  1.00  4.17           C  
ATOM    106  C   PRO A   7       7.321   6.857 -10.864  1.00  4.17           C  
ATOM    107  O   PRO A   7       6.280   7.461 -11.159  1.00  4.17           O  
ATOM    108  CB  PRO A   7       7.326   4.710 -12.155  1.00  4.17           C  
ATOM    109  CG  PRO A   7       6.656   3.384 -11.903  1.00  4.17           C  
ATOM    110  CD  PRO A   7       5.619   3.666 -10.812  1.00  4.17           C  
ATOM    111  HA  PRO A   7       8.290   5.081 -10.237  1.00  4.17           H  
ATOM    112 1HB  PRO A   7       6.783   5.360 -12.846  1.00  4.17           H  
ATOM    113 2HB  PRO A   7       8.346   4.604 -12.562  1.00  4.17           H  
ATOM    114 1HG  PRO A   7       6.229   2.996 -12.826  1.00  4.17           H  
ATOM    115 2HG  PRO A   7       7.405   2.650 -11.583  1.00  4.17           H  
ATOM    116 1HD  PRO A   7       4.647   3.976 -11.213  1.00  4.17           H  
ATOM    117 2HD  PRO A   7       5.562   2.761 -10.189  1.00  4.17           H  
ATOM    118  N   VAL A   8       8.478   7.439 -10.642  1.00  3.91           N  
ATOM    119  CA  VAL A   8       8.659   8.856 -10.717  1.00  3.91           C  
ATOM    120  C   VAL A   8       9.558   9.055 -11.895  1.00  3.91           C  
ATOM    121  O   VAL A   8      10.696   8.582 -11.898  1.00  3.91           O  
ATOM    122  CB  VAL A   8       9.302   9.378  -9.432  1.00  3.91           C  
ATOM    123  CG1 VAL A   8       9.478  10.860  -9.505  1.00  3.91           C  
ATOM    124  CG2 VAL A   8       8.464   8.981  -8.267  1.00  3.91           C  
ATOM    125  H   VAL A   8       9.272   6.864 -10.401  1.00  3.91           H  
ATOM    126  HA  VAL A   8       7.710   9.347 -10.905  1.00  3.91           H  
ATOM    127  HB  VAL A   8      10.289   8.940  -9.327  1.00  3.91           H  
ATOM    128 1HG1 VAL A   8       9.955  11.212  -8.592  1.00  3.91           H  
ATOM    129 2HG1 VAL A   8      10.105  11.102 -10.365  1.00  3.91           H  
ATOM    130 3HG1 VAL A   8       8.515  11.333  -9.616  1.00  3.91           H  
ATOM    131 1HG2 VAL A   8       8.917   9.336  -7.346  1.00  3.91           H  
ATOM    132 2HG2 VAL A   8       7.510   9.409  -8.374  1.00  3.91           H  
ATOM    133 3HG2 VAL A   8       8.371   7.895  -8.229  1.00  3.91           H  
ATOM    134  N   VAL A   9       9.033   9.694 -12.913  1.00  3.92           N  
ATOM    135  CA  VAL A   9       9.745   9.790 -14.164  1.00  3.92           C  
ATOM    136  C   VAL A   9       9.819  11.202 -14.656  1.00  3.92           C  
ATOM    137  O   VAL A   9       8.972  12.021 -14.288  1.00  3.92           O  
ATOM    138  CB  VAL A   9       8.964   9.005 -15.232  1.00  3.92           C  
ATOM    139  CG1 VAL A   9       8.822   7.571 -14.859  1.00  3.92           C  
ATOM    140  CG2 VAL A   9       7.581   9.636 -15.381  1.00  3.92           C  
ATOM    141  H   VAL A   9       8.102  10.075 -12.836  1.00  3.92           H  
ATOM    142  HA  VAL A   9      10.744   9.392 -14.035  1.00  3.92           H  
ATOM    143  HB  VAL A   9       9.509   9.050 -16.178  1.00  3.92           H  
ATOM    144 1HG1 VAL A   9       8.276   7.076 -15.643  1.00  3.92           H  
ATOM    145 2HG1 VAL A   9       9.783   7.133 -14.753  1.00  3.92           H  
ATOM    146 3HG1 VAL A   9       8.275   7.474 -13.926  1.00  3.92           H  
ATOM    147 1HG2 VAL A   9       7.007   9.109 -16.133  1.00  3.92           H  
ATOM    148 2HG2 VAL A   9       7.050   9.584 -14.430  1.00  3.92           H  
ATOM    149 3HG2 VAL A   9       7.700  10.674 -15.678  1.00  3.92           H  
ATOM    150  N   GLU A  10      10.769  11.473 -15.548  1.00  4.14           N  
ATOM    151  CA  GLU A  10      10.708  12.764 -16.208  1.00  4.14           C  
ATOM    152  C   GLU A  10      10.802  12.680 -17.713  1.00  4.14           C  
ATOM    153  O   GLU A  10      11.591  11.931 -18.324  1.00  4.14           O  
ATOM    154  CB  GLU A  10      11.731  13.805 -15.716  1.00  4.14           C  
ATOM    155  CG  GLU A  10      11.596  14.182 -14.248  1.00  4.14           C  
ATOM    156  CD  GLU A  10      12.429  15.390 -13.832  1.00  4.14           C  
ATOM    157  OE1 GLU A  10      12.993  16.015 -14.686  1.00  4.14           O  
ATOM    158  OE2 GLU A  10      12.477  15.685 -12.647  1.00  4.14           O  
ATOM    159  H   GLU A  10      11.479  10.767 -15.753  1.00  4.14           H  
ATOM    160  HA  GLU A  10       9.741  13.194 -15.989  1.00  4.14           H  
ATOM    161 1HB  GLU A  10      12.731  13.488 -15.916  1.00  4.14           H  
ATOM    162 2HB  GLU A  10      11.585  14.724 -16.285  1.00  4.14           H  
ATOM    163 1HG  GLU A  10      10.549  14.393 -14.058  1.00  4.14           H  
ATOM    164 2HG  GLU A  10      11.880  13.323 -13.639  1.00  4.14           H  
ATOM    165  N   ALA A  11       9.984  13.566 -18.266  1.00  4.53           N  
ATOM    166  CA  ALA A  11       9.804  13.903 -19.657  1.00  4.53           C  
ATOM    167  C   ALA A  11       9.442  15.373 -19.714  1.00  4.53           C  
ATOM    168  O   ALA A  11       8.525  15.778 -20.424  1.00  4.53           O  
ATOM    169  CB  ALA A  11       8.719  13.066 -20.267  1.00  4.53           C  
ATOM    170  H   ALA A  11       9.410  14.081 -17.617  1.00  4.53           H  
ATOM    171  HA  ALA A  11      10.729  13.757 -20.187  1.00  4.53           H  
ATOM    172 1HB  ALA A  11       8.603  13.359 -21.309  1.00  4.53           H  
ATOM    173 2HB  ALA A  11       8.974  12.024 -20.210  1.00  4.53           H  
ATOM    174 3HB  ALA A  11       7.775  13.221 -19.744  1.00  4.53           H  
ATOM    175  N   GLU A  12      10.127  16.158 -18.886  1.00  5.00           N  
ATOM    176  CA  GLU A  12       9.968  17.615 -18.722  1.00  5.00           C  
ATOM    177  C   GLU A  12       8.619  18.035 -18.107  1.00  5.00           C  
ATOM    178  O   GLU A  12       8.587  18.691 -17.068  1.00  5.00           O  
ATOM    179  CB  GLU A  12      10.179  18.344 -20.059  1.00  5.00           C  
ATOM    180  CG  GLU A  12      11.611  18.281 -20.589  1.00  5.00           C  
ATOM    181  CD  GLU A  12      11.796  19.001 -21.915  1.00  5.00           C  
ATOM    182  OE1 GLU A  12      10.818  19.416 -22.487  1.00  5.00           O  
ATOM    183  OE2 GLU A  12      12.917  19.146 -22.342  1.00  5.00           O  
ATOM    184  H   GLU A  12      10.850  15.712 -18.337  1.00  5.00           H  
ATOM    185  HA  GLU A  12      10.751  17.953 -18.042  1.00  5.00           H  
ATOM    186 1HB  GLU A  12       9.520  17.955 -20.826  1.00  5.00           H  
ATOM    187 2HB  GLU A  12       9.928  19.396 -19.930  1.00  5.00           H  
ATOM    188 1HG  GLU A  12      12.284  18.715 -19.852  1.00  5.00           H  
ATOM    189 2HG  GLU A  12      11.883  17.238 -20.714  1.00  5.00           H  
ATOM    190  N   GLY A  13       7.519  17.641 -18.744  1.00  5.45           N  
ATOM    191  CA  GLY A  13       6.152  17.934 -18.306  1.00  5.45           C  
ATOM    192  C   GLY A  13       5.520  16.790 -17.500  1.00  5.45           C  
ATOM    193  O   GLY A  13       4.308  16.760 -17.293  1.00  5.45           O  
ATOM    194  H   GLY A  13       7.655  17.100 -19.593  1.00  5.45           H  
ATOM    195 1HA  GLY A  13       6.157  18.841 -17.700  1.00  5.45           H  
ATOM    196 2HA  GLY A  13       5.537  18.143 -19.178  1.00  5.45           H  
ATOM    197  N   ALA A  14       6.337  15.820 -17.105  1.00  5.80           N  
ATOM    198  CA  ALA A  14       5.847  14.639 -16.396  1.00  5.80           C  
ATOM    199  C   ALA A  14       5.208  15.038 -15.065  1.00  5.80           C  
ATOM    200  O   ALA A  14       5.704  15.951 -14.406  1.00  5.80           O  
ATOM    201  CB  ALA A  14       6.982  13.669 -16.135  1.00  5.80           C  
ATOM    202  H   ALA A  14       7.318  15.923 -17.302  1.00  5.80           H  
ATOM    203  HA  ALA A  14       5.109  14.164 -17.035  1.00  5.80           H  
ATOM    204 1HB  ALA A  14       6.616  12.788 -15.623  1.00  5.80           H  
ATOM    205 2HB  ALA A  14       7.428  13.372 -17.078  1.00  5.80           H  
ATOM    206 3HB  ALA A  14       7.724  14.160 -15.508  1.00  5.80           H  
ATOM    207  N   PRO A  15       4.132  14.358 -14.619  1.00  6.02           N  
ATOM    208  CA  PRO A  15       3.435  14.606 -13.365  1.00  6.02           C  
ATOM    209  C   PRO A  15       4.213  14.229 -12.109  1.00  6.02           C  
ATOM    210  O   PRO A  15       3.892  14.728 -11.029  1.00  6.02           O  
ATOM    211  CB  PRO A  15       2.199  13.708 -13.490  1.00  6.02           C  
ATOM    212  CG  PRO A  15       2.617  12.596 -14.430  1.00  6.02           C  
ATOM    213  CD  PRO A  15       3.557  13.249 -15.418  1.00  6.02           C  
ATOM    214  HA  PRO A  15       3.144  15.667 -13.326  1.00  6.02           H  
ATOM    215 1HB  PRO A  15       1.926  13.329 -12.489  1.00  6.02           H  
ATOM    216 2HB  PRO A  15       1.346  14.292 -13.860  1.00  6.02           H  
ATOM    217 1HG  PRO A  15       3.103  11.798 -13.848  1.00  6.02           H  
ATOM    218 2HG  PRO A  15       1.735  12.147 -14.909  1.00  6.02           H  
ATOM    219 1HD  PRO A  15       4.312  12.511 -15.711  1.00  6.02           H  
ATOM    220 2HD  PRO A  15       2.993  13.643 -16.281  1.00  6.02           H  
ATOM    221  N   LYS A  16       5.242  13.379 -12.274  1.00  6.15           N  
ATOM    222  CA  LYS A  16       6.045  12.818 -11.180  1.00  6.15           C  
ATOM    223  C   LYS A  16       5.123  11.903 -10.353  1.00  6.15           C  
ATOM    224  O   LYS A  16       3.928  12.161 -10.265  1.00  6.15           O  
ATOM    225  CB  LYS A  16       6.640  13.937 -10.305  1.00  6.15           C  
ATOM    226  CG  LYS A  16       7.540  14.965 -11.062  1.00  6.15           C  
ATOM    227  CD  LYS A  16       8.929  14.446 -11.452  1.00  6.15           C  
ATOM    228  CE  LYS A  16       9.881  14.431 -10.247  1.00  6.15           C  
ATOM    229  NZ  LYS A  16      11.304  14.132 -10.642  1.00  6.15           N  
ATOM    230  H   LYS A  16       5.459  13.072 -13.208  1.00  6.15           H  
ATOM    231  HA  LYS A  16       6.852  12.212 -11.598  1.00  6.15           H  
ATOM    232 1HB  LYS A  16       5.867  14.471  -9.767  1.00  6.15           H  
ATOM    233 2HB  LYS A  16       7.269  13.477  -9.546  1.00  6.15           H  
ATOM    234 1HG  LYS A  16       7.031  15.279 -11.979  1.00  6.15           H  
ATOM    235 2HG  LYS A  16       7.667  15.845 -10.434  1.00  6.15           H  
ATOM    236 1HD  LYS A  16       8.855  13.440 -11.877  1.00  6.15           H  
ATOM    237 2HD  LYS A  16       9.350  15.108 -12.207  1.00  6.15           H  
ATOM    238 1HE  LYS A  16       9.852  15.403  -9.760  1.00  6.15           H  
ATOM    239 2HE  LYS A  16       9.543  13.682  -9.546  1.00  6.15           H  
ATOM    240 1HZ  LYS A  16      11.892  14.136  -9.827  1.00  6.15           H  
ATOM    241 2HZ  LYS A  16      11.389  13.242 -11.109  1.00  6.15           H  
ATOM    242 3HZ  LYS A  16      11.643  14.839 -11.298  1.00  6.15           H  
ATOM    243  N   GLU A  17       5.641  10.795  -9.816  1.00  6.24           N  
ATOM    244  CA  GLU A  17       4.801   9.865  -9.034  1.00  6.24           C  
ATOM    245  C   GLU A  17       3.518   9.553  -9.802  1.00  6.24           C  
ATOM    246  O   GLU A  17       2.413   9.745  -9.297  1.00  6.24           O  
ATOM    247  CB  GLU A  17       4.450  10.472  -7.663  1.00  6.24           C  
ATOM    248  CG  GLU A  17       5.645  10.793  -6.758  1.00  6.24           C  
ATOM    249  CD  GLU A  17       5.254  11.326  -5.395  1.00  6.24           C  
ATOM    250  OE1 GLU A  17       4.087  11.535  -5.162  1.00  6.24           O  
ATOM    251  OE2 GLU A  17       6.134  11.528  -4.588  1.00  6.24           O  
ATOM    252  H   GLU A  17       6.622  10.601  -9.918  1.00  6.24           H  
ATOM    253  HA  GLU A  17       5.337   8.926  -8.896  1.00  6.24           H  
ATOM    254 1HB  GLU A  17       3.878  11.392  -7.798  1.00  6.24           H  
ATOM    255 2HB  GLU A  17       3.814   9.774  -7.125  1.00  6.24           H  
ATOM    256 1HG  GLU A  17       6.201   9.877  -6.596  1.00  6.24           H  
ATOM    257 2HG  GLU A  17       6.298  11.507  -7.261  1.00  6.24           H  
ATOM    258  N   ALA A  18       3.671   9.136 -11.054  1.00  6.31           N  
ATOM    259  CA  ALA A  18       2.508   8.961 -11.911  1.00  6.31           C  
ATOM    260  C   ALA A  18       1.544   7.923 -11.363  1.00  6.31           C  
ATOM    261  O   ALA A  18       1.951   6.835 -10.963  1.00  6.31           O  
ATOM    262  CB  ALA A  18       2.954   8.540 -13.303  1.00  6.31           C  
ATOM    263  H   ALA A  18       4.609   8.916 -11.375  1.00  6.31           H  
ATOM    264  HA  ALA A  18       1.987   9.916 -11.972  1.00  6.31           H  
ATOM    265 1HB  ALA A  18       2.084   8.423 -13.956  1.00  6.31           H  
ATOM    266 2HB  ALA A  18       3.621   9.291 -13.716  1.00  6.31           H  
ATOM    267 3HB  ALA A  18       3.478   7.595 -13.222  1.00  6.31           H  
ATOM    268  N   GLU A  19       0.242   8.222 -11.466  1.00  6.34           N  
ATOM    269  CA  GLU A  19      -0.793   7.273 -11.058  1.00  6.34           C  
ATOM    270  C   GLU A  19      -0.794   6.082 -12.012  1.00  6.34           C  
ATOM    271  O   GLU A  19      -1.092   4.951 -11.629  1.00  6.34           O  
ATOM    272  CB  GLU A  19      -2.174   7.935 -11.048  1.00  6.34           C  
ATOM    273  CG  GLU A  19      -2.379   9.026  -9.974  1.00  6.34           C  
ATOM    274  CD  GLU A  19      -2.214   8.531  -8.542  1.00  6.34           C  
ATOM    275  OE1 GLU A  19      -2.183   7.341  -8.329  1.00  6.34           O  
ATOM    276  OE2 GLU A  19      -2.131   9.347  -7.655  1.00  6.34           O  
ATOM    277  H   GLU A  19      -0.027   9.138 -11.792  1.00  6.34           H  
ATOM    278  HA  GLU A  19      -0.565   6.912 -10.058  1.00  6.34           H  
ATOM    279 1HB  GLU A  19      -2.363   8.390 -12.020  1.00  6.34           H  
ATOM    280 2HB  GLU A  19      -2.938   7.172 -10.895  1.00  6.34           H  
ATOM    281 1HG  GLU A  19      -1.657   9.822 -10.150  1.00  6.34           H  
ATOM    282 2HG  GLU A  19      -3.377   9.449 -10.090  1.00  6.34           H  
ATOM    283  N   ASP A  20      -0.459   6.370 -13.266  1.00  6.31           N  
ATOM    284  CA  ASP A  20      -0.345   5.372 -14.308  1.00  6.31           C  
ATOM    285  C   ASP A  20       0.943   5.636 -15.071  1.00  6.31           C  
ATOM    286  O   ASP A  20       0.920   6.378 -16.056  1.00  6.31           O  
ATOM    287  CB  ASP A  20      -1.515   5.387 -15.281  1.00  6.31           C  
ATOM    288  CG  ASP A  20      -1.401   4.259 -16.352  1.00  6.31           C  
ATOM    289  OD1 ASP A  20      -0.319   3.683 -16.522  1.00  6.31           O  
ATOM    290  OD2 ASP A  20      -2.399   3.972 -16.969  1.00  6.31           O  
ATOM    291  H   ASP A  20      -0.252   7.332 -13.481  1.00  6.31           H  
ATOM    292  HA  ASP A  20      -0.357   4.400 -13.838  1.00  6.31           H  
ATOM    293 1HB  ASP A  20      -2.451   5.262 -14.734  1.00  6.31           H  
ATOM    294 2HB  ASP A  20      -1.554   6.351 -15.793  1.00  6.31           H  
ATOM    295  N   PRO A  21       2.054   4.971 -14.713  1.00  6.27           N  
ATOM    296  CA  PRO A  21       3.391   5.192 -15.213  1.00  6.27           C  
ATOM    297  C   PRO A  21       3.522   4.817 -16.661  1.00  6.27           C  
ATOM    298  O   PRO A  21       4.555   5.087 -17.270  1.00  6.27           O  
ATOM    299  CB  PRO A  21       4.242   4.296 -14.330  1.00  6.27           C  
ATOM    300  CG  PRO A  21       3.317   3.191 -13.904  1.00  6.27           C  
ATOM    301  CD  PRO A  21       1.971   3.843 -13.761  1.00  6.27           C  
ATOM    302  HA  PRO A  21       3.661   6.247 -15.076  1.00  6.27           H  
ATOM    303 1HB  PRO A  21       5.122   3.944 -14.885  1.00  6.27           H  
ATOM    304 2HB  PRO A  21       4.602   4.885 -13.487  1.00  6.27           H  
ATOM    305 1HG  PRO A  21       3.298   2.405 -14.663  1.00  6.27           H  
ATOM    306 2HG  PRO A  21       3.660   2.722 -12.979  1.00  6.27           H  
ATOM    307 1HD  PRO A  21       1.238   3.092 -14.094  1.00  6.27           H  
ATOM    308 2HD  PRO A  21       1.790   4.204 -12.728  1.00  6.27           H  
ATOM    309  N   TRP A  22       2.515   4.132 -17.223  1.00  6.24           N  
ATOM    310  CA  TRP A  22       2.632   3.736 -18.605  1.00  6.24           C  
ATOM    311  C   TRP A  22       2.756   5.016 -19.429  1.00  6.24           C  
ATOM    312  O   TRP A  22       3.563   5.128 -20.356  1.00  6.24           O  
ATOM    313  CB  TRP A  22       1.434   2.914 -19.073  1.00  6.24           C  
ATOM    314  CG  TRP A  22       1.709   2.191 -20.373  1.00  6.24           C  
ATOM    315  CD1 TRP A  22       2.205   0.920 -20.478  1.00  6.24           C  
ATOM    316  CD2 TRP A  22       1.569   2.670 -21.726  1.00  6.24           C  
ATOM    317  NE1 TRP A  22       2.366   0.581 -21.783  1.00  6.24           N  
ATOM    318  CE2 TRP A  22       1.987   1.630 -22.567  1.00  6.24           C  
ATOM    319  CE3 TRP A  22       1.137   3.870 -22.285  1.00  6.24           C  
ATOM    320  CZ2 TRP A  22       1.979   1.752 -23.939  1.00  6.24           C  
ATOM    321  CZ3 TRP A  22       1.131   3.995 -23.670  1.00  6.24           C  
ATOM    322  CH2 TRP A  22       1.543   2.958 -24.477  1.00  6.24           C  
ATOM    323  H   TRP A  22       1.635   3.921 -16.732  1.00  6.24           H  
ATOM    324  HA  TRP A  22       3.508   3.143 -18.737  1.00  6.24           H  
ATOM    325 1HB  TRP A  22       1.174   2.183 -18.308  1.00  6.24           H  
ATOM    326 2HB  TRP A  22       0.570   3.570 -19.204  1.00  6.24           H  
ATOM    327  HD1 TRP A  22       2.436   0.271 -19.640  1.00  6.24           H  
ATOM    328  HE1 TRP A  22       2.719  -0.304 -22.116  1.00  6.24           H  
ATOM    329  HE3 TRP A  22       0.812   4.686 -21.647  1.00  6.24           H  
ATOM    330  HZ2 TRP A  22       2.297   0.943 -24.587  1.00  6.24           H  
ATOM    331  HZ3 TRP A  22       0.790   4.938 -24.099  1.00  6.24           H  
ATOM    332  HH2 TRP A  22       1.527   3.087 -25.559  1.00  6.24           H  
ATOM    333  N   GLU A  23       1.944   6.015 -19.076  1.00  6.27           N  
ATOM    334  CA  GLU A  23       1.908   7.250 -19.841  1.00  6.27           C  
ATOM    335  C   GLU A  23       2.948   8.261 -19.382  1.00  6.27           C  
ATOM    336  O   GLU A  23       2.617   9.315 -18.840  1.00  6.27           O  
ATOM    337  CB  GLU A  23       0.510   7.877 -19.794  1.00  6.27           C  
ATOM    338  CG  GLU A  23      -0.578   7.024 -20.450  1.00  6.27           C  
ATOM    339  CD  GLU A  23      -1.945   7.679 -20.455  1.00  6.27           C  
ATOM    340  OE1 GLU A  23      -2.097   8.716 -19.852  1.00  6.27           O  
ATOM    341  OE2 GLU A  23      -2.831   7.145 -21.082  1.00  6.27           O  
ATOM    342  H   GLU A  23       1.366   5.924 -18.239  1.00  6.27           H  
ATOM    343  HA  GLU A  23       2.123   7.007 -20.881  1.00  6.27           H  
ATOM    344 1HB  GLU A  23       0.225   8.043 -18.755  1.00  6.27           H  
ATOM    345 2HB  GLU A  23       0.528   8.846 -20.293  1.00  6.27           H  
ATOM    346 1HG  GLU A  23      -0.286   6.820 -21.479  1.00  6.27           H  
ATOM    347 2HG  GLU A  23      -0.637   6.071 -19.920  1.00  6.27           H  
ATOM    348  N   VAL A  24       4.213   7.949 -19.646  1.00  6.37           N  
ATOM    349  CA  VAL A  24       5.305   8.851 -19.271  1.00  6.37           C  
ATOM    350  C   VAL A  24       5.211  10.125 -20.100  1.00  6.37           C  
ATOM    351  O   VAL A  24       5.358  11.231 -19.580  1.00  6.37           O  
ATOM    352  CB  VAL A  24       6.693   8.216 -19.514  1.00  6.37           C  
ATOM    353  CG1 VAL A  24       7.780   9.283 -19.258  1.00  6.37           C  
ATOM    354  CG2 VAL A  24       6.875   6.988 -18.622  1.00  6.37           C  
ATOM    355  H   VAL A  24       4.378   7.038 -20.080  1.00  6.37           H  
ATOM    356  HA  VAL A  24       5.209   9.104 -18.214  1.00  6.37           H  
ATOM    357  HB  VAL A  24       6.775   7.912 -20.558  1.00  6.37           H  
ATOM    358 1HG1 VAL A  24       8.760   8.878 -19.431  1.00  6.37           H  
ATOM    359 2HG1 VAL A  24       7.612  10.123 -19.936  1.00  6.37           H  
ATOM    360 3HG1 VAL A  24       7.727   9.631 -18.244  1.00  6.37           H  
ATOM    361 1HG2 VAL A  24       7.852   6.544 -18.805  1.00  6.37           H  
ATOM    362 2HG2 VAL A  24       6.795   7.269 -17.581  1.00  6.37           H  
ATOM    363 3HG2 VAL A  24       6.097   6.258 -18.856  1.00  6.37           H  
ATOM    364  N   THR A  25       4.946   9.896 -21.393  1.00  6.56           N  
ATOM    365  CA  THR A  25       4.831  10.808 -22.539  1.00  6.56           C  
ATOM    366  C   THR A  25       6.229  11.235 -22.949  1.00  6.56           C  
ATOM    367  O   THR A  25       6.985  11.757 -22.144  1.00  6.56           O  
ATOM    368  CB  THR A  25       3.914  12.045 -22.293  1.00  6.56           C  
ATOM    369  OG1 THR A  25       4.460  12.933 -21.299  1.00  6.56           O  
ATOM    370  CG2 THR A  25       2.524  11.563 -21.826  1.00  6.56           C  
ATOM    371  H   THR A  25       4.826   8.920 -21.614  1.00  6.56           H  
ATOM    372  HA  THR A  25       4.402  10.260 -23.377  1.00  6.56           H  
ATOM    373  HB  THR A  25       3.802  12.595 -23.228  1.00  6.56           H  
ATOM    374  HG1 THR A  25       4.795  12.439 -20.549  1.00  6.56           H  
ATOM    375 1HG2 THR A  25       1.876  12.425 -21.677  1.00  6.56           H  
ATOM    376 2HG2 THR A  25       2.092  10.910 -22.582  1.00  6.56           H  
ATOM    377 3HG2 THR A  25       2.610  11.019 -20.891  1.00  6.56           H  
ATOM    378  N   ASP A  26       6.573  11.006 -24.209  1.00  6.79           N  
ATOM    379  CA  ASP A  26       7.915  11.285 -24.719  1.00  6.79           C  
ATOM    380  C   ASP A  26       8.969  10.783 -23.710  1.00  6.79           C  
ATOM    381  O   ASP A  26       8.821   9.662 -23.184  1.00  6.79           O  
ATOM    382  CB  ASP A  26       8.072  12.789 -24.997  1.00  6.79           C  
ATOM    383  CG  ASP A  26       7.079  13.302 -26.058  1.00  6.79           C  
ATOM    384  OD1 ASP A  26       6.811  12.585 -26.994  1.00  6.79           O  
ATOM    385  OD2 ASP A  26       6.601  14.402 -25.912  1.00  6.79           O  
ATOM    386  H   ASP A  26       5.891  10.598 -24.833  1.00  6.79           H  
ATOM    387  HA  ASP A  26       8.055  10.747 -25.654  1.00  6.79           H  
ATOM    388 1HB  ASP A  26       7.942  13.358 -24.072  1.00  6.79           H  
ATOM    389 2HB  ASP A  26       9.072  12.988 -25.375  1.00  6.79           H  
ATOM    390  N   ALA A  27      10.015  11.591 -23.454  1.00  7.02           N  
ATOM    391  CA  ALA A  27      11.030  11.298 -22.436  1.00  7.02           C  
ATOM    392  C   ALA A  27      12.063  12.418 -22.323  1.00  7.02           C  
ATOM    393  O   ALA A  27      12.295  13.141 -23.293  1.00  7.02           O  
ATOM    394  CB  ALA A  27      11.770  10.028 -22.747  1.00  7.02           C  
ATOM    395  H   ALA A  27      10.086  12.468 -23.945  1.00  7.02           H  
ATOM    396  HA  ALA A  27      10.534  11.180 -21.482  1.00  7.02           H  
ATOM    397 1HB  ALA A  27      12.463   9.888 -21.947  1.00  7.02           H  
ATOM    398 2HB  ALA A  27      11.125   9.180 -22.804  1.00  7.02           H  
ATOM    399 3HB  ALA A  27      12.308  10.126 -23.690  1.00  7.02           H  
ATOM    400  N   THR A  28      12.769  12.486 -21.186  1.00  7.22           N  
ATOM    401  CA  THR A  28      14.008  13.273 -21.129  1.00  7.22           C  
ATOM    402  C   THR A  28      14.978  12.644 -20.137  1.00  7.22           C  
ATOM    403  O   THR A  28      14.562  12.018 -19.162  1.00  7.22           O  
ATOM    404  CB  THR A  28      13.793  14.738 -20.702  1.00  7.22           C  
ATOM    405  OG1 THR A  28      15.015  15.470 -20.893  1.00  7.22           O  
ATOM    406  CG2 THR A  28      13.461  14.809 -19.231  1.00  7.22           C  
ATOM    407  H   THR A  28      12.466  11.975 -20.358  1.00  7.22           H  
ATOM    408  HA  THR A  28      14.478  13.261 -22.113  1.00  7.22           H  
ATOM    409  HB  THR A  28      12.994  15.185 -21.295  1.00  7.22           H  
ATOM    410  HG1 THR A  28      15.691  15.144 -20.274  1.00  7.22           H  
ATOM    411 1HG2 THR A  28      13.332  15.849 -18.932  1.00  7.22           H  
ATOM    412 2HG2 THR A  28      12.582  14.276 -19.033  1.00  7.22           H  
ATOM    413 3HG2 THR A  28      14.276  14.370 -18.667  1.00  7.22           H  
ATOM    414  N   ALA A  29      16.273  12.826 -20.364  1.00  7.42           N  
ATOM    415  CA  ALA A  29      17.258  12.344 -19.403  1.00  7.42           C  
ATOM    416  C   ALA A  29      17.617  13.444 -18.424  1.00  7.42           C  
ATOM    417  O   ALA A  29      17.755  14.606 -18.812  1.00  7.42           O  
ATOM    418  CB  ALA A  29      18.505  11.853 -20.096  1.00  7.42           C  
ATOM    419  H   ALA A  29      16.570  13.318 -21.198  1.00  7.42           H  
ATOM    420  HA  ALA A  29      16.820  11.512 -18.842  1.00  7.42           H  
ATOM    421 1HB  ALA A  29      19.211  11.479 -19.349  1.00  7.42           H  
ATOM    422 2HB  ALA A  29      18.246  11.066 -20.765  1.00  7.42           H  
ATOM    423 3HB  ALA A  29      18.959  12.670 -20.651  1.00  7.42           H  
ATOM    424  N   VAL A  30      17.764  13.054 -17.172  1.00  7.63           N  
ATOM    425  CA  VAL A  30      18.144  13.896 -16.051  1.00  7.63           C  
ATOM    426  C   VAL A  30      19.218  13.153 -15.272  1.00  7.63           C  
ATOM    427  O   VAL A  30      19.147  11.932 -15.177  1.00  7.63           O  
ATOM    428  CB  VAL A  30      16.935  14.198 -15.147  1.00  7.63           C  
ATOM    429  CG1 VAL A  30      17.343  15.071 -13.980  1.00  7.63           C  
ATOM    430  CG2 VAL A  30      15.855  14.850 -15.951  1.00  7.63           C  
ATOM    431  H   VAL A  30      17.610  12.077 -16.975  1.00  7.63           H  
ATOM    432  HA  VAL A  30      18.554  14.834 -16.423  1.00  7.63           H  
ATOM    433  HB  VAL A  30      16.564  13.290 -14.745  1.00  7.63           H  
ATOM    434 1HG1 VAL A  30      16.474  15.260 -13.344  1.00  7.63           H  
ATOM    435 2HG1 VAL A  30      18.102  14.584 -13.386  1.00  7.63           H  
ATOM    436 3HG1 VAL A  30      17.732  16.021 -14.341  1.00  7.63           H  
ATOM    437 1HG2 VAL A  30      15.015  15.036 -15.307  1.00  7.63           H  
ATOM    438 2HG2 VAL A  30      16.216  15.792 -16.365  1.00  7.63           H  
ATOM    439 3HG2 VAL A  30      15.542  14.205 -16.753  1.00  7.63           H  
ATOM    440  N   THR A  31      20.238  13.858 -14.791  1.00  7.88           N  
ATOM    441  CA  THR A  31      21.281  13.197 -14.011  1.00  7.88           C  
ATOM    442  C   THR A  31      21.291  13.663 -12.552  1.00  7.88           C  
ATOM    443  O   THR A  31      21.311  12.856 -11.631  1.00  7.88           O  
ATOM    444  CB  THR A  31      22.653  13.443 -14.633  1.00  7.88           C  
ATOM    445  OG1 THR A  31      22.629  12.966 -15.971  1.00  7.88           O  
ATOM    446  CG2 THR A  31      23.707  12.679 -13.854  1.00  7.88           C  
ATOM    447  H   THR A  31      20.258  14.857 -14.929  1.00  7.88           H  
ATOM    448  HA  THR A  31      21.091  12.122 -14.010  1.00  7.88           H  
ATOM    449  HB  THR A  31      22.882  14.506 -14.623  1.00  7.88           H  
ATOM    450  HG1 THR A  31      22.193  12.113 -15.975  1.00  7.88           H  
ATOM    451 1HG2 THR A  31      24.685  12.846 -14.307  1.00  7.88           H  
ATOM    452 2HG2 THR A  31      23.719  13.023 -12.821  1.00  7.88           H  
ATOM    453 3HG2 THR A  31      23.476  11.615 -13.874  1.00  7.88           H  
ATOM    454  N   ASP A  32      21.317  14.976 -12.348  1.00  8.16           N  
ATOM    455  CA  ASP A  32      21.383  15.555 -11.005  1.00  8.16           C  
ATOM    456  C   ASP A  32      22.464  14.926 -10.106  1.00  8.16           C  
ATOM    457  O   ASP A  32      22.130  14.387  -9.047  1.00  8.16           O  
ATOM    458  CB  ASP A  32      20.025  15.423 -10.313  1.00  8.16           C  
ATOM    459  CG  ASP A  32      18.909  16.180 -11.016  1.00  8.16           C  
ATOM    460  OD1 ASP A  32      19.207  16.998 -11.862  1.00  8.16           O  
ATOM    461  OD2 ASP A  32      17.768  15.936 -10.703  1.00  8.16           O  
ATOM    462  H   ASP A  32      21.294  15.592 -13.143  1.00  8.16           H  
ATOM    463  HA  ASP A  32      21.606  16.618 -11.109  1.00  8.16           H  
ATOM    464 1HB  ASP A  32      19.746  14.366 -10.240  1.00  8.16           H  
ATOM    465 2HB  ASP A  32      20.105  15.804  -9.302  1.00  8.16           H  
ATOM    466  N   PRO A  33      23.761  15.011 -10.469  1.00  8.40           N  
ATOM    467  CA  PRO A  33      24.850  14.372  -9.765  1.00  8.40           C  
ATOM    468  C   PRO A  33      24.864  14.759  -8.307  1.00  8.40           C  
ATOM    469  O   PRO A  33      24.694  15.933  -7.965  1.00  8.40           O  
ATOM    470  CB  PRO A  33      26.088  14.965 -10.452  1.00  8.40           C  
ATOM    471  CG  PRO A  33      25.622  15.342 -11.827  1.00  8.40           C  
ATOM    472  CD  PRO A  33      24.205  15.848 -11.616  1.00  8.40           C  
ATOM    473  HA  PRO A  33      24.785  13.278  -9.889  1.00  8.40           H  
ATOM    474 1HB  PRO A  33      26.459  15.824  -9.871  1.00  8.40           H  
ATOM    475 2HB  PRO A  33      26.897  14.219 -10.463  1.00  8.40           H  
ATOM    476 1HG  PRO A  33      26.282  16.111 -12.253  1.00  8.40           H  
ATOM    477 2HG  PRO A  33      25.678  14.476 -12.493  1.00  8.40           H  
ATOM    478 1HD  PRO A  33      24.199  16.911 -11.342  1.00  8.40           H  
ATOM    479 2HD  PRO A  33      23.676  15.660 -12.529  1.00  8.40           H  
ATOM    480  N   LEU A  34      25.116  13.766  -7.467  1.00  8.48           N  
ATOM    481  CA  LEU A  34      25.210  13.854  -6.012  1.00  8.48           C  
ATOM    482  C   LEU A  34      23.903  14.232  -5.316  1.00  8.48           C  
ATOM    483  O   LEU A  34      23.882  14.428  -4.098  1.00  8.48           O  
ATOM    484  CB  LEU A  34      26.297  14.860  -5.621  1.00  8.48           C  
ATOM    485  CG  LEU A  34      27.681  14.591  -6.227  1.00  8.48           C  
ATOM    486  CD1 LEU A  34      28.640  15.672  -5.774  1.00  8.48           C  
ATOM    487  CD2 LEU A  34      28.148  13.211  -5.806  1.00  8.48           C  
ATOM    488  H   LEU A  34      25.213  12.827  -7.856  1.00  8.48           H  
ATOM    489  HA  LEU A  34      25.503  12.869  -5.648  1.00  8.48           H  
ATOM    490 1HB  LEU A  34      25.988  15.862  -5.904  1.00  8.48           H  
ATOM    491 2HB  LEU A  34      26.406  14.837  -4.538  1.00  8.48           H  
ATOM    492  HG  LEU A  34      27.624  14.633  -7.313  1.00  8.48           H  
ATOM    493 1HD1 LEU A  34      29.624  15.495  -6.208  1.00  8.48           H  
ATOM    494 2HD1 LEU A  34      28.268  16.644  -6.102  1.00  8.48           H  
ATOM    495 3HD1 LEU A  34      28.714  15.660  -4.688  1.00  8.48           H  
ATOM    496 1HD2 LEU A  34      29.129  13.009  -6.236  1.00  8.48           H  
ATOM    497 2HD2 LEU A  34      28.211  13.162  -4.718  1.00  8.48           H  
ATOM    498 3HD2 LEU A  34      27.434  12.461  -6.162  1.00  8.48           H  
ATOM    499  N   ALA A  35      22.801  14.284  -6.053  1.00  8.33           N  
ATOM    500  CA  ALA A  35      21.524  14.517  -5.423  1.00  8.33           C  
ATOM    501  C   ALA A  35      21.082  13.230  -4.760  1.00  8.33           C  
ATOM    502  O   ALA A  35      21.494  12.158  -5.187  1.00  8.33           O  
ATOM    503  CB  ALA A  35      20.487  14.947  -6.438  1.00  8.33           C  
ATOM    504  H   ALA A  35      22.831  14.161  -7.068  1.00  8.33           H  
ATOM    505  HA  ALA A  35      21.649  15.299  -4.686  1.00  8.33           H  
ATOM    506 1HB  ALA A  35      19.533  15.112  -5.942  1.00  8.33           H  
ATOM    507 2HB  ALA A  35      20.815  15.864  -6.925  1.00  8.33           H  
ATOM    508 3HB  ALA A  35      20.369  14.160  -7.185  1.00  8.33           H  
ATOM    509  N   PRO A  36      20.293  13.265  -3.698  1.00  7.95           N  
ATOM    510  CA  PRO A  36      19.619  12.092  -3.229  1.00  7.95           C  
ATOM    511  C   PRO A  36      18.796  11.676  -4.431  1.00  7.95           C  
ATOM    512  O   PRO A  36      18.309  12.547  -5.146  1.00  7.95           O  
ATOM    513  CB  PRO A  36      18.764  12.626  -2.074  1.00  7.95           C  
ATOM    514  CG  PRO A  36      19.512  13.874  -1.604  1.00  7.95           C  
ATOM    515  CD  PRO A  36      20.117  14.470  -2.876  1.00  7.95           C  
ATOM    516  HA  PRO A  36      20.341  11.322  -2.926  1.00  7.95           H  
ATOM    517 1HB  PRO A  36      17.745  12.841  -2.429  1.00  7.95           H  
ATOM    518 2HB  PRO A  36      18.675  11.859  -1.291  1.00  7.95           H  
ATOM    519 1HG  PRO A  36      18.817  14.566  -1.101  1.00  7.95           H  
ATOM    520 2HG  PRO A  36      20.278  13.600  -0.864  1.00  7.95           H  
ATOM    521 1HD  PRO A  36      19.430  15.179  -3.358  1.00  7.95           H  
ATOM    522 2HD  PRO A  36      21.089  14.922  -2.620  1.00  7.95           H  
ATOM    523  N   ARG A  37      18.610  10.382  -4.660  1.00  7.45           N  
ATOM    524  CA  ARG A  37      17.796   9.961  -5.805  1.00  7.45           C  
ATOM    525  C   ARG A  37      18.341  10.515  -7.150  1.00  7.45           C  
ATOM    526  O   ARG A  37      17.610  11.196  -7.873  1.00  7.45           O  
ATOM    527  CB  ARG A  37      16.348  10.443  -5.611  1.00  7.45           C  
ATOM    528  CG  ARG A  37      15.696  10.016  -4.277  1.00  7.45           C  
ATOM    529  CD  ARG A  37      14.375  10.723  -3.999  1.00  7.45           C  
ATOM    530  NE  ARG A  37      13.282  10.286  -4.851  1.00  7.45           N  
ATOM    531  CZ  ARG A  37      12.123  10.949  -5.048  1.00  7.45           C  
ATOM    532  NH1 ARG A  37      11.897  12.112  -4.471  1.00  7.45           N  
ATOM    533  NH2 ARG A  37      11.218  10.402  -5.823  1.00  7.45           N  
ATOM    534  H   ARG A  37      19.031   9.696  -4.052  1.00  7.45           H  
ATOM    535  HA  ARG A  37      17.796   8.874  -5.841  1.00  7.45           H  
ATOM    536 1HB  ARG A  37      16.256  11.517  -5.716  1.00  7.45           H  
ATOM    537 2HB  ARG A  37      15.735   9.998  -6.398  1.00  7.45           H  
ATOM    538 1HG  ARG A  37      15.489   8.942  -4.326  1.00  7.45           H  
ATOM    539 2HG  ARG A  37      16.372  10.217  -3.450  1.00  7.45           H  
ATOM    540 1HD  ARG A  37      14.088  10.534  -2.967  1.00  7.45           H  
ATOM    541 2HD  ARG A  37      14.508  11.794  -4.144  1.00  7.45           H  
ATOM    542  HE  ARG A  37      13.362   9.376  -5.319  1.00  7.45           H  
ATOM    543 1HH1 ARG A  37      12.599  12.521  -3.874  1.00  7.45           H  
ATOM    544 2HH1 ARG A  37      11.021  12.588  -4.627  1.00  7.45           H  
ATOM    545 1HH2 ARG A  37      11.448   9.484  -6.242  1.00  7.45           H  
ATOM    546 2HH2 ARG A  37      10.338  10.866  -5.980  1.00  7.45           H  
ATOM    547  N   GLU A  38      19.608  10.192  -7.526  1.00  6.95           N  
ATOM    548  CA  GLU A  38      20.272  10.758  -8.745  1.00  6.95           C  
ATOM    549  C   GLU A  38      19.721  10.356 -10.134  1.00  6.95           C  
ATOM    550  O   GLU A  38      20.427   9.765 -10.950  1.00  6.95           O  
ATOM    551  CB  GLU A  38      21.758  10.345  -8.843  1.00  6.95           C  
ATOM    552  CG  GLU A  38      22.763  10.871  -7.833  1.00  6.95           C  
ATOM    553  CD  GLU A  38      24.178  10.314  -8.133  1.00  6.95           C  
ATOM    554  OE1 GLU A  38      24.281   9.130  -8.350  1.00  6.95           O  
ATOM    555  OE2 GLU A  38      25.136  11.076  -8.167  1.00  6.95           O  
ATOM    556  H   GLU A  38      20.152   9.601  -6.913  1.00  6.95           H  
ATOM    557  HA  GLU A  38      20.215  11.848  -8.673  1.00  6.95           H  
ATOM    558 1HB  GLU A  38      21.819   9.258  -8.817  1.00  6.95           H  
ATOM    559 2HB  GLU A  38      22.129  10.657  -9.823  1.00  6.95           H  
ATOM    560 1HG  GLU A  38      22.776  11.961  -7.872  1.00  6.95           H  
ATOM    561 2HG  GLU A  38      22.461  10.567  -6.837  1.00  6.95           H  
ATOM    562  N   ALA A  39      18.448  10.617 -10.351  1.00  6.57           N  
ATOM    563  CA  ALA A  39      17.664  10.615 -11.597  1.00  6.57           C  
ATOM    564  C   ALA A  39      17.842   9.566 -12.726  1.00  6.57           C  
ATOM    565  O   ALA A  39      17.077   9.661 -13.677  1.00  6.57           O  
ATOM    566  CB  ALA A  39      17.882  11.950 -12.243  1.00  6.57           C  
ATOM    567  H   ALA A  39      17.973  10.999  -9.546  1.00  6.57           H  
ATOM    568  HA  ALA A  39      16.623  10.539 -11.285  1.00  6.57           H  
ATOM    569 1HB  ALA A  39      17.239  12.016 -13.095  1.00  6.57           H  
ATOM    570 2HB  ALA A  39      17.654  12.757 -11.541  1.00  6.57           H  
ATOM    571 3HB  ALA A  39      18.912  12.022 -12.551  1.00  6.57           H  
ATOM    572  N   VAL A  40      18.751   8.583 -12.636  1.00  6.38           N  
ATOM    573  CA  VAL A  40      18.968   7.551 -13.684  1.00  6.38           C  
ATOM    574  C   VAL A  40      18.750   8.063 -15.106  1.00  6.38           C  
ATOM    575  O   VAL A  40      17.618   8.131 -15.579  1.00  6.38           O  
ATOM    576  CB  VAL A  40      18.020   6.361 -13.518  1.00  6.38           C  
ATOM    577  CG1 VAL A  40      18.196   5.363 -14.664  1.00  6.38           C  
ATOM    578  CG2 VAL A  40      18.244   5.711 -12.224  1.00  6.38           C  
ATOM    579  H   VAL A  40      19.370   8.615 -11.842  1.00  6.38           H  
ATOM    580  HA  VAL A  40      19.997   7.198 -13.595  1.00  6.38           H  
ATOM    581  HB  VAL A  40      17.029   6.732 -13.557  1.00  6.38           H  
ATOM    582 1HG1 VAL A  40      17.500   4.534 -14.552  1.00  6.38           H  
ATOM    583 2HG1 VAL A  40      17.997   5.867 -15.602  1.00  6.38           H  
ATOM    584 3HG1 VAL A  40      19.212   4.977 -14.663  1.00  6.38           H  
ATOM    585 1HG2 VAL A  40      17.544   4.889 -12.093  1.00  6.38           H  
ATOM    586 2HG2 VAL A  40      19.264   5.339 -12.170  1.00  6.38           H  
ATOM    587 3HG2 VAL A  40      18.079   6.450 -11.472  1.00  6.38           H  
ATOM    588  N   ARG A  41      19.833   8.278 -15.855  1.00  6.36           N  
ATOM    589  CA  ARG A  41      19.706   8.837 -17.208  1.00  6.36           C  
ATOM    590  C   ARG A  41      18.842   8.029 -18.184  1.00  6.36           C  
ATOM    591  O   ARG A  41      18.193   8.608 -19.066  1.00  6.36           O  
ATOM    592  CB  ARG A  41      21.076   8.973 -17.856  1.00  6.36           C  
ATOM    593  CG  ARG A  41      21.978  10.070 -17.308  1.00  6.36           C  
ATOM    594  CD  ARG A  41      23.328  10.051 -17.985  1.00  6.36           C  
ATOM    595  NE  ARG A  41      24.218  11.132 -17.534  1.00  6.36           N  
ATOM    596  CZ  ARG A  41      25.524  11.227 -17.871  1.00  6.36           C  
ATOM    597  NH1 ARG A  41      26.070  10.301 -18.632  1.00  6.36           N  
ATOM    598  NH2 ARG A  41      26.262  12.242 -17.452  1.00  6.36           N  
ATOM    599  H   ARG A  41      20.746   8.145 -15.448  1.00  6.36           H  
ATOM    600  HA  ARG A  41      19.267   9.831 -17.108  1.00  6.36           H  
ATOM    601 1HB  ARG A  41      21.610   8.030 -17.755  1.00  6.36           H  
ATOM    602 2HB  ARG A  41      20.946   9.157 -18.923  1.00  6.36           H  
ATOM    603 1HG  ARG A  41      21.508  11.037 -17.497  1.00  6.36           H  
ATOM    604 2HG  ARG A  41      22.118   9.934 -16.234  1.00  6.36           H  
ATOM    605 1HD  ARG A  41      23.819   9.101 -17.780  1.00  6.36           H  
ATOM    606 2HD  ARG A  41      23.187  10.157 -19.060  1.00  6.36           H  
ATOM    607  HE  ARG A  41      23.822  11.858 -16.945  1.00  6.36           H  
ATOM    608 1HH1 ARG A  41      25.515   9.522 -18.960  1.00  6.36           H  
ATOM    609 2HH1 ARG A  41      27.043  10.370 -18.890  1.00  6.36           H  
ATOM    610 1HH2 ARG A  41      25.861  12.975 -16.883  1.00  6.36           H  
ATOM    611 2HH2 ARG A  41      27.231  12.297 -17.718  1.00  6.36           H  
ATOM    612  N   ARG A  42      18.871   6.699 -18.098  1.00  6.51           N  
ATOM    613  CA  ARG A  42      18.075   5.941 -19.049  1.00  6.51           C  
ATOM    614  C   ARG A  42      17.646   4.567 -18.594  1.00  6.51           C  
ATOM    615  O   ARG A  42      18.325   3.886 -17.825  1.00  6.51           O  
ATOM    616  CB  ARG A  42      18.827   5.768 -20.348  1.00  6.51           C  
ATOM    617  CG  ARG A  42      20.063   4.900 -20.278  1.00  6.51           C  
ATOM    618  CD  ARG A  42      20.735   4.815 -21.607  1.00  6.51           C  
ATOM    619  NE  ARG A  42      21.905   3.946 -21.583  1.00  6.51           N  
ATOM    620  CZ  ARG A  42      22.648   3.645 -22.667  1.00  6.51           C  
ATOM    621  NH1 ARG A  42      22.324   4.145 -23.839  1.00  6.51           N  
ATOM    622  NH2 ARG A  42      23.698   2.847 -22.553  1.00  6.51           N  
ATOM    623  H   ARG A  42      19.405   6.240 -17.378  1.00  6.51           H  
ATOM    624  HA  ARG A  42      17.169   6.513 -19.246  1.00  6.51           H  
ATOM    625 1HB  ARG A  42      18.164   5.369 -21.116  1.00  6.51           H  
ATOM    626 2HB  ARG A  42      19.158   6.737 -20.665  1.00  6.51           H  
ATOM    627 1HG  ARG A  42      20.765   5.322 -19.557  1.00  6.51           H  
ATOM    628 2HG  ARG A  42      19.780   3.892 -19.966  1.00  6.51           H  
ATOM    629 1HD  ARG A  42      20.033   4.421 -22.346  1.00  6.51           H  
ATOM    630 2HD  ARG A  42      21.057   5.810 -21.913  1.00  6.51           H  
ATOM    631  HE  ARG A  42      22.181   3.547 -20.695  1.00  6.51           H  
ATOM    632 1HH1 ARG A  42      21.521   4.758 -23.923  1.00  6.51           H  
ATOM    633 2HH1 ARG A  42      22.870   3.921 -24.657  1.00  6.51           H  
ATOM    634 1HH2 ARG A  42      23.946   2.462 -21.652  1.00  6.51           H  
ATOM    635 2HH2 ARG A  42      24.249   2.623 -23.369  1.00  6.51           H  
ATOM    636  N   VAL A  43      16.526   4.153 -19.162  1.00  6.75           N  
ATOM    637  CA  VAL A  43      15.921   2.847 -18.990  1.00  6.75           C  
ATOM    638  C   VAL A  43      15.751   2.196 -20.355  1.00  6.75           C  
ATOM    639  O   VAL A  43      15.853   0.982 -20.523  1.00  6.75           O  
ATOM    640  CB  VAL A  43      14.563   2.982 -18.312  1.00  6.75           C  
ATOM    641  CG1 VAL A  43      13.945   1.665 -18.150  1.00  6.75           C  
ATOM    642  CG2 VAL A  43      14.730   3.658 -17.016  1.00  6.75           C  
ATOM    643  H   VAL A  43      16.049   4.802 -19.765  1.00  6.75           H  
ATOM    644  HA  VAL A  43      16.575   2.227 -18.376  1.00  6.75           H  
ATOM    645  HB  VAL A  43      13.902   3.544 -18.943  1.00  6.75           H  
ATOM    646 1HG1 VAL A  43      12.983   1.786 -17.680  1.00  6.75           H  
ATOM    647 2HG1 VAL A  43      13.826   1.203 -19.126  1.00  6.75           H  
ATOM    648 3HG1 VAL A  43      14.575   1.038 -17.520  1.00  6.75           H  
ATOM    649 1HG2 VAL A  43      13.768   3.735 -16.552  1.00  6.75           H  
ATOM    650 2HG2 VAL A  43      15.390   3.080 -16.403  1.00  6.75           H  
ATOM    651 3HG2 VAL A  43      15.155   4.649 -17.153  1.00  6.75           H  
ATOM    652  N   THR A  44      15.404   3.061 -21.302  1.00  6.97           N  
ATOM    653  CA  THR A  44      14.963   2.766 -22.663  1.00  6.97           C  
ATOM    654  C   THR A  44      15.999   2.246 -23.661  1.00  6.97           C  
ATOM    655  O   THR A  44      15.617   1.864 -24.765  1.00  6.97           O  
ATOM    656  CB  THR A  44      14.452   4.069 -23.294  1.00  6.97           C  
ATOM    657  OG1 THR A  44      15.533   4.987 -23.349  1.00  6.97           O  
ATOM    658  CG2 THR A  44      13.373   4.675 -22.471  1.00  6.97           C  
ATOM    659  H   THR A  44      15.404   4.031 -21.028  1.00  6.97           H  
ATOM    660  HA  THR A  44      14.159   2.032 -22.601  1.00  6.97           H  
ATOM    661  HB  THR A  44      14.085   3.878 -24.304  1.00  6.97           H  
ATOM    662  HG1 THR A  44      16.233   4.635 -23.923  1.00  6.97           H  
ATOM    663 1HG2 THR A  44      13.037   5.615 -22.926  1.00  6.97           H  
ATOM    664 2HG2 THR A  44      12.573   3.994 -22.426  1.00  6.97           H  
ATOM    665 3HG2 THR A  44      13.742   4.864 -21.487  1.00  6.97           H  
ATOM    666  N   LYS A  45      17.297   2.325 -23.335  1.00  7.06           N  
ATOM    667  CA  LYS A  45      18.432   1.949 -24.226  1.00  7.06           C  
ATOM    668  C   LYS A  45      18.628   2.943 -25.395  1.00  7.06           C  
ATOM    669  O   LYS A  45      19.719   3.476 -25.594  1.00  7.06           O  
ATOM    670  CB  LYS A  45      18.276   0.528 -24.797  1.00  7.06           C  
ATOM    671  CG  LYS A  45      18.359  -0.600 -23.776  1.00  7.06           C  
ATOM    672  CD  LYS A  45      18.188  -1.952 -24.462  1.00  7.06           C  
ATOM    673  CE  LYS A  45      18.241  -3.101 -23.472  1.00  7.06           C  
ATOM    674  NZ  LYS A  45      18.017  -4.414 -24.141  1.00  7.06           N  
ATOM    675  H   LYS A  45      17.510   2.641 -22.403  1.00  7.06           H  
ATOM    676  HA  LYS A  45      19.346   1.968 -23.630  1.00  7.06           H  
ATOM    677 1HB  LYS A  45      17.357   0.417 -25.355  1.00  7.06           H  
ATOM    678 2HB  LYS A  45      19.081   0.358 -25.511  1.00  7.06           H  
ATOM    679 1HG  LYS A  45      19.324  -0.569 -23.270  1.00  7.06           H  
ATOM    680 2HG  LYS A  45      17.571  -0.476 -23.028  1.00  7.06           H  
ATOM    681 1HD  LYS A  45      17.227  -1.974 -24.982  1.00  7.06           H  
ATOM    682 2HD  LYS A  45      18.980  -2.084 -25.198  1.00  7.06           H  
ATOM    683 1HE  LYS A  45      19.218  -3.112 -22.991  1.00  7.06           H  
ATOM    684 2HE  LYS A  45      17.473  -2.954 -22.713  1.00  7.06           H  
ATOM    685 1HZ  LYS A  45      18.060  -5.154 -23.455  1.00  7.06           H  
ATOM    686 2HZ  LYS A  45      17.108  -4.416 -24.583  1.00  7.06           H  
ATOM    687 3HZ  LYS A  45      18.731  -4.563 -24.840  1.00  7.06           H  
ATOM    688  N   ASP A  46      17.552   3.185 -26.143  1.00  6.93           N  
ATOM    689  CA  ASP A  46      17.501   4.142 -27.247  1.00  6.93           C  
ATOM    690  C   ASP A  46      17.808   5.551 -26.741  1.00  6.93           C  
ATOM    691  O   ASP A  46      17.544   5.866 -25.574  1.00  6.93           O  
ATOM    692  CB  ASP A  46      16.116   4.146 -27.912  1.00  6.93           C  
ATOM    693  CG  ASP A  46      15.793   2.901 -28.780  1.00  6.93           C  
ATOM    694  OD1 ASP A  46      16.661   2.123 -29.073  1.00  6.93           O  
ATOM    695  OD2 ASP A  46      14.630   2.756 -29.131  1.00  6.93           O  
ATOM    696  H   ASP A  46      16.718   2.664 -25.909  1.00  6.93           H  
ATOM    697  HA  ASP A  46      18.252   3.864 -27.988  1.00  6.93           H  
ATOM    698 1HB  ASP A  46      15.356   4.223 -27.127  1.00  6.93           H  
ATOM    699 2HB  ASP A  46      16.018   5.032 -28.535  1.00  6.93           H  
ATOM    700  N   GLY A  47      18.303   6.407 -27.648  1.00  6.55           N  
ATOM    701  CA  GLY A  47      18.696   7.803 -27.375  1.00  6.55           C  
ATOM    702  C   GLY A  47      17.609   8.687 -26.751  1.00  6.55           C  
ATOM    703  O   GLY A  47      17.911   9.752 -26.202  1.00  6.55           O  
ATOM    704  H   GLY A  47      18.461   6.053 -28.581  1.00  6.55           H  
ATOM    705 1HA  GLY A  47      19.566   7.793 -26.717  1.00  6.55           H  
ATOM    706 2HA  GLY A  47      19.028   8.259 -28.306  1.00  6.55           H  
ATOM    707  N   GLU A  48      16.352   8.250 -26.810  1.00  5.99           N  
ATOM    708  CA  GLU A  48      15.250   8.983 -26.199  1.00  5.99           C  
ATOM    709  C   GLU A  48      15.501   9.101 -24.697  1.00  5.99           C  
ATOM    710  O   GLU A  48      15.196  10.129 -24.085  1.00  5.99           O  
ATOM    711  CB  GLU A  48      13.921   8.260 -26.432  1.00  5.99           C  
ATOM    712  CG  GLU A  48      13.438   8.268 -27.879  1.00  5.99           C  
ATOM    713  CD  GLU A  48      12.154   7.491 -28.088  1.00  5.99           C  
ATOM    714  OE1 GLU A  48      11.698   6.862 -27.159  1.00  5.99           O  
ATOM    715  OE2 GLU A  48      11.636   7.523 -29.180  1.00  5.99           O  
ATOM    716  H   GLU A  48      16.164   7.375 -27.274  1.00  5.99           H  
ATOM    717  HA  GLU A  48      15.206   9.987 -26.625  1.00  5.99           H  
ATOM    718 1HB  GLU A  48      14.024   7.218 -26.118  1.00  5.99           H  
ATOM    719 2HB  GLU A  48      13.146   8.710 -25.808  1.00  5.99           H  
ATOM    720 1HG  GLU A  48      13.284   9.299 -28.193  1.00  5.99           H  
ATOM    721 2HG  GLU A  48      14.222   7.840 -28.506  1.00  5.99           H  
ATOM    722  N   ARG A  49      16.106   8.041 -24.128  1.00  5.38           N  
ATOM    723  CA  ARG A  49      16.404   7.965 -22.711  1.00  5.38           C  
ATOM    724  C   ARG A  49      15.163   8.265 -21.880  1.00  5.38           C  
ATOM    725  O   ARG A  49      14.068   8.300 -22.425  1.00  5.38           O  
ATOM    726  CB  ARG A  49      17.544   8.913 -22.438  1.00  5.38           C  
ATOM    727  CG  ARG A  49      18.858   8.478 -23.105  1.00  5.38           C  
ATOM    728  CD  ARG A  49      19.897   9.508 -23.042  1.00  5.38           C  
ATOM    729  NE  ARG A  49      19.608  10.592 -23.968  1.00  5.38           N  
ATOM    730  CZ  ARG A  49      20.151  11.821 -23.914  1.00  5.38           C  
ATOM    731  NH1 ARG A  49      21.003  12.129 -22.954  1.00  5.38           N  
ATOM    732  NH2 ARG A  49      19.832  12.721 -24.828  1.00  5.38           N  
ATOM    733  H   ARG A  49      16.392   7.263 -24.716  1.00  5.38           H  
ATOM    734  HA  ARG A  49      16.743   6.958 -22.483  1.00  5.38           H  
ATOM    735 1HB  ARG A  49      17.305   9.917 -22.775  1.00  5.38           H  
ATOM    736 2HB  ARG A  49      17.716   8.956 -21.387  1.00  5.38           H  
ATOM    737 1HG  ARG A  49      19.240   7.583 -22.661  1.00  5.38           H  
ATOM    738 2HG  ARG A  49      18.660   8.274 -24.148  1.00  5.38           H  
ATOM    739 1HD  ARG A  49      19.954   9.915 -22.035  1.00  5.38           H  
ATOM    740 2HD  ARG A  49      20.856   9.072 -23.314  1.00  5.38           H  
ATOM    741  HE  ARG A  49      18.962  10.382 -24.752  1.00  5.38           H  
ATOM    742 1HH1 ARG A  49      21.248  11.439 -22.257  1.00  5.38           H  
ATOM    743 2HH1 ARG A  49      21.413  13.051 -22.917  1.00  5.38           H  
ATOM    744 1HH2 ARG A  49      19.177  12.483 -25.567  1.00  5.38           H  
ATOM    745 2HH2 ARG A  49      20.238  13.641 -24.795  1.00  5.38           H  
ATOM    746  N   VAL A  50      15.278   8.268 -20.555  1.00  4.85           N  
ATOM    747  CA  VAL A  50      14.144   8.640 -19.685  1.00  4.85           C  
ATOM    748  C   VAL A  50      14.694   8.821 -18.301  1.00  4.85           C  
ATOM    749  O   VAL A  50      15.466   7.972 -17.877  1.00  4.85           O  
ATOM    750  CB  VAL A  50      13.043   7.552 -19.647  1.00  4.85           C  
ATOM    751  CG1 VAL A  50      13.620   6.320 -19.075  1.00  4.85           C  
ATOM    752  CG2 VAL A  50      11.830   8.014 -18.787  1.00  4.85           C  
ATOM    753  H   VAL A  50      16.201   8.172 -20.128  1.00  4.85           H  
ATOM    754  HA  VAL A  50      13.722   9.585 -20.022  1.00  4.85           H  
ATOM    755  HB  VAL A  50      12.708   7.337 -20.658  1.00  4.85           H  
ATOM    756 1HG1 VAL A  50      12.856   5.552 -19.059  1.00  4.85           H  
ATOM    757 2HG1 VAL A  50      14.451   6.009 -19.679  1.00  4.85           H  
ATOM    758 3HG1 VAL A  50      13.964   6.523 -18.066  1.00  4.85           H  
ATOM    759 1HG2 VAL A  50      11.076   7.233 -18.769  1.00  4.85           H  
ATOM    760 2HG2 VAL A  50      12.147   8.212 -17.768  1.00  4.85           H  
ATOM    761 3HG2 VAL A  50      11.408   8.928 -19.216  1.00  4.85           H  
ATOM    762  N   ALA A  51      14.259   9.821 -17.549  1.00  4.48           N  
ATOM    763  CA  ALA A  51      14.779   9.884 -16.193  1.00  4.48           C  
ATOM    764  C   ALA A  51      13.918   9.064 -15.257  1.00  4.48           C  
ATOM    765  O   ALA A  51      12.687   9.175 -15.310  1.00  4.48           O  
ATOM    766  CB  ALA A  51      14.837  11.296 -15.717  1.00  4.48           C  
ATOM    767  H   ALA A  51      13.607  10.530 -17.904  1.00  4.48           H  
ATOM    768  HA  ALA A  51      15.783   9.473 -16.188  1.00  4.48           H  
ATOM    769 1HB  ALA A  51      15.247  11.317 -14.709  1.00  4.48           H  
ATOM    770 2HB  ALA A  51      15.453  11.863 -16.384  1.00  4.48           H  
ATOM    771 3HB  ALA A  51      13.852  11.689 -15.713  1.00  4.48           H  
ATOM    772  N   VAL A  52      14.551   8.263 -14.389  1.00  4.31           N  
ATOM    773  CA  VAL A  52      13.799   7.508 -13.365  1.00  4.31           C  
ATOM    774  C   VAL A  52      14.473   7.581 -11.982  1.00  4.31           C  
ATOM    775  O   VAL A  52      15.645   7.907 -11.870  1.00  4.31           O  
ATOM    776  CB  VAL A  52      13.514   6.039 -13.772  1.00  4.31           C  
ATOM    777  CG1 VAL A  52      12.701   5.994 -15.045  1.00  4.31           C  
ATOM    778  CG2 VAL A  52      14.747   5.298 -13.959  1.00  4.31           C  
ATOM    779  H   VAL A  52      15.586   8.243 -14.438  1.00  4.31           H  
ATOM    780  HA  VAL A  52      12.819   7.978 -13.263  1.00  4.31           H  
ATOM    781  HB  VAL A  52      12.921   5.574 -12.985  1.00  4.31           H  
ATOM    782 1HG1 VAL A  52      12.473   4.970 -15.286  1.00  4.31           H  
ATOM    783 2HG1 VAL A  52      11.800   6.536 -14.891  1.00  4.31           H  
ATOM    784 3HG1 VAL A  52      13.258   6.438 -15.857  1.00  4.31           H  
ATOM    785 1HG2 VAL A  52      14.516   4.280 -14.227  1.00  4.31           H  
ATOM    786 2HG2 VAL A  52      15.322   5.766 -14.759  1.00  4.31           H  
ATOM    787 3HG2 VAL A  52      15.303   5.315 -13.028  1.00  4.31           H  
ATOM    788  N   ASP A  53      13.749   7.251 -10.923  1.00  4.31           N  
ATOM    789  CA  ASP A  53      14.309   7.279  -9.565  1.00  4.31           C  
ATOM    790  C   ASP A  53      15.160   6.038  -9.168  1.00  4.31           C  
ATOM    791  O   ASP A  53      14.599   4.971  -8.913  1.00  4.31           O  
ATOM    792  CB  ASP A  53      13.163   7.447  -8.569  1.00  4.31           C  
ATOM    793  CG  ASP A  53      13.578   7.571  -7.094  1.00  4.31           C  
ATOM    794  OD1 ASP A  53      14.689   7.230  -6.709  1.00  4.31           O  
ATOM    795  OD2 ASP A  53      12.763   8.043  -6.336  1.00  4.31           O  
ATOM    796  H   ASP A  53      12.774   7.001 -11.056  1.00  4.31           H  
ATOM    797  HA  ASP A  53      14.903   8.182  -9.514  1.00  4.31           H  
ATOM    798 1HB  ASP A  53      12.585   8.332  -8.839  1.00  4.31           H  
ATOM    799 2HB  ASP A  53      12.490   6.588  -8.661  1.00  4.31           H  
ATOM    800  N   PRO A  54      16.497   6.167  -8.989  1.00  4.45           N  
ATOM    801  CA  PRO A  54      17.433   5.088  -8.704  1.00  4.45           C  
ATOM    802  C   PRO A  54      17.265   4.442  -7.345  1.00  4.45           C  
ATOM    803  O   PRO A  54      17.837   3.382  -7.094  1.00  4.45           O  
ATOM    804  CB  PRO A  54      18.797   5.771  -8.760  1.00  4.45           C  
ATOM    805  CG  PRO A  54      18.521   7.182  -8.415  1.00  4.45           C  
ATOM    806  CD  PRO A  54      17.131   7.494  -8.960  1.00  4.45           C  
ATOM    807  HA  PRO A  54      17.345   4.338  -9.495  1.00  4.45           H  
ATOM    808 1HB  PRO A  54      19.459   5.301  -8.019  1.00  4.45           H  
ATOM    809 2HB  PRO A  54      19.278   5.634  -9.717  1.00  4.45           H  
ATOM    810 1HG  PRO A  54      18.596   7.304  -7.336  1.00  4.45           H  
ATOM    811 2HG  PRO A  54      19.297   7.805  -8.866  1.00  4.45           H  
ATOM    812 1HD  PRO A  54      16.629   8.148  -8.235  1.00  4.45           H  
ATOM    813 2HD  PRO A  54      17.191   7.935  -9.958  1.00  4.45           H  
ATOM    814  N   SER A  55      16.545   5.099  -6.425  1.00  4.65           N  
ATOM    815  CA  SER A  55      16.423   4.541  -5.085  1.00  4.65           C  
ATOM    816  C   SER A  55      15.362   3.450  -5.030  1.00  4.65           C  
ATOM    817  O   SER A  55      15.255   2.724  -4.039  1.00  4.65           O  
ATOM    818  CB  SER A  55      16.114   5.623  -4.068  1.00  4.65           C  
ATOM    819  OG  SER A  55      14.827   6.130  -4.216  1.00  4.65           O  
ATOM    820  H   SER A  55      16.036   5.962  -6.646  1.00  4.65           H  
ATOM    821  HA  SER A  55      17.380   4.093  -4.816  1.00  4.65           H  
ATOM    822 1HB  SER A  55      16.232   5.218  -3.066  1.00  4.65           H  
ATOM    823 2HB  SER A  55      16.831   6.434  -4.181  1.00  4.65           H  
ATOM    824  HG  SER A  55      14.804   6.579  -5.090  1.00  4.65           H  
ATOM    825  N   ASN A  56      14.575   3.336  -6.095  1.00  4.83           N  
ATOM    826  CA  ASN A  56      13.508   2.360  -6.164  1.00  4.83           C  
ATOM    827  C   ASN A  56      13.709   1.507  -7.407  1.00  4.83           C  
ATOM    828  O   ASN A  56      13.187   1.815  -8.481  1.00  4.83           O  
ATOM    829  CB  ASN A  56      12.150   3.041  -6.147  1.00  4.83           C  
ATOM    830  CG  ASN A  56      11.871   3.795  -4.853  1.00  4.83           C  
ATOM    831  OD1 ASN A  56      11.744   3.186  -3.784  1.00  4.83           O  
ATOM    832  ND2 ASN A  56      11.764   5.095  -4.932  1.00  4.83           N  
ATOM    833  H   ASN A  56      14.716   3.956  -6.898  1.00  4.83           H  
ATOM    834  HA  ASN A  56      13.577   1.696  -5.300  1.00  4.83           H  
ATOM    835 1HB  ASN A  56      12.087   3.743  -6.982  1.00  4.83           H  
ATOM    836 2HB  ASN A  56      11.375   2.293  -6.281  1.00  4.83           H  
ATOM    837 1HD2 ASN A  56      11.585   5.638  -4.111  1.00  4.83           H  
ATOM    838 2HD2 ASN A  56      11.875   5.562  -5.814  1.00  4.83           H  
ATOM    839  N   GLU A  57      14.444   0.407  -7.267  1.00  4.93           N  
ATOM    840  CA  GLU A  57      14.809  -0.412  -8.424  1.00  4.93           C  
ATOM    841  C   GLU A  57      13.580  -0.915  -9.165  1.00  4.93           C  
ATOM    842  O   GLU A  57      13.567  -0.994 -10.395  1.00  4.93           O  
ATOM    843  CB  GLU A  57      15.680  -1.591  -8.005  1.00  4.93           C  
ATOM    844  CG  GLU A  57      17.084  -1.209  -7.543  1.00  4.93           C  
ATOM    845  CD  GLU A  57      17.905  -2.394  -7.074  1.00  4.93           C  
ATOM    846  OE1 GLU A  57      17.359  -3.466  -6.957  1.00  4.93           O  
ATOM    847  OE2 GLU A  57      19.078  -2.220  -6.835  1.00  4.93           O  
ATOM    848  H   GLU A  57      14.816   0.175  -6.351  1.00  4.93           H  
ATOM    849  HA  GLU A  57      15.383   0.214  -9.110  1.00  4.93           H  
ATOM    850 1HB  GLU A  57      15.190  -2.128  -7.189  1.00  4.93           H  
ATOM    851 2HB  GLU A  57      15.777  -2.285  -8.838  1.00  4.93           H  
ATOM    852 1HG  GLU A  57      17.603  -0.727  -8.373  1.00  4.93           H  
ATOM    853 2HG  GLU A  57      17.002  -0.483  -6.734  1.00  4.93           H  
ATOM    854  N   ASN A  58      12.520  -1.177  -8.407  1.00  4.91           N  
ATOM    855  CA  ASN A  58      11.263  -1.669  -8.943  1.00  4.91           C  
ATOM    856  C   ASN A  58      10.645  -0.693  -9.945  1.00  4.91           C  
ATOM    857  O   ASN A  58       9.861  -1.106 -10.811  1.00  4.91           O  
ATOM    858  CB  ASN A  58      10.296  -1.937  -7.807  1.00  4.91           C  
ATOM    859  CG  ASN A  58      10.665  -3.167  -7.017  1.00  4.91           C  
ATOM    860  OD1 ASN A  58      11.421  -4.026  -7.488  1.00  4.91           O  
ATOM    861  ND2 ASN A  58      10.150  -3.268  -5.818  1.00  4.91           N  
ATOM    862  H   ASN A  58      12.614  -1.056  -7.412  1.00  4.91           H  
ATOM    863  HA  ASN A  58      11.456  -2.603  -9.472  1.00  4.91           H  
ATOM    864 1HB  ASN A  58      10.276  -1.074  -7.136  1.00  4.91           H  
ATOM    865 2HB  ASN A  58       9.289  -2.061  -8.207  1.00  4.91           H  
ATOM    866 1HD2 ASN A  58      10.362  -4.064  -5.249  1.00  4.91           H  
ATOM    867 2HD2 ASN A  58       9.545  -2.554  -5.472  1.00  4.91           H  
ATOM    868  N   THR A  59      10.975   0.602  -9.841  1.00  4.82           N  
ATOM    869  CA  THR A  59      10.392   1.575 -10.741  1.00  4.82           C  
ATOM    870  C   THR A  59      11.209   1.664 -12.020  1.00  4.82           C  
ATOM    871  O   THR A  59      10.719   2.135 -13.043  1.00  4.82           O  
ATOM    872  CB  THR A  59      10.290   2.969 -10.097  1.00  4.82           C  
ATOM    873  OG1 THR A  59      11.590   3.487  -9.797  1.00  4.82           O  
ATOM    874  CG2 THR A  59       9.462   2.888  -8.810  1.00  4.82           C  
ATOM    875  H   THR A  59      11.662   0.920  -9.156  1.00  4.82           H  
ATOM    876  HA  THR A  59       9.385   1.254 -10.992  1.00  4.82           H  
ATOM    877  HB  THR A  59       9.825   3.630 -10.794  1.00  4.82           H  
ATOM    878  HG1 THR A  59      12.152   2.793  -9.392  1.00  4.82           H  
ATOM    879 1HG2 THR A  59       9.375   3.876  -8.355  1.00  4.82           H  
ATOM    880 2HG2 THR A  59       8.470   2.513  -9.049  1.00  4.82           H  
ATOM    881 3HG2 THR A  59       9.941   2.211  -8.115  1.00  4.82           H  
ATOM    882  N   ILE A  60      12.446   1.160 -11.985  1.00  4.69           N  
ATOM    883  CA  ILE A  60      13.285   1.194 -13.165  1.00  4.69           C  
ATOM    884  C   ILE A  60      12.770   0.053 -14.010  1.00  4.69           C  
ATOM    885  O   ILE A  60      12.529   0.199 -15.210  1.00  4.69           O  
ATOM    886  CB  ILE A  60      14.775   0.969 -12.839  1.00  4.69           C  
ATOM    887  CG1 ILE A  60      15.316   2.102 -11.953  1.00  4.69           C  
ATOM    888  CG2 ILE A  60      15.564   0.908 -14.127  1.00  4.69           C  
ATOM    889  CD1 ILE A  60      16.688   1.829 -11.418  1.00  4.69           C  
ATOM    890  H   ILE A  60      12.808   0.730 -11.142  1.00  4.69           H  
ATOM    891  HA  ILE A  60      13.155   2.131 -13.700  1.00  4.69           H  
ATOM    892  HB  ILE A  60      14.895   0.034 -12.298  1.00  4.69           H  
ATOM    893 1HG1 ILE A  60      15.353   3.007 -12.507  1.00  4.69           H  
ATOM    894 2HG1 ILE A  60      14.637   2.241 -11.101  1.00  4.69           H  
ATOM    895 1HG2 ILE A  60      16.616   0.741 -13.905  1.00  4.69           H  
ATOM    896 2HG2 ILE A  60      15.187   0.094 -14.749  1.00  4.69           H  
ATOM    897 3HG2 ILE A  60      15.451   1.837 -14.641  1.00  4.69           H  
ATOM    898 1HD1 ILE A  60      17.003   2.645 -10.804  1.00  4.69           H  
ATOM    899 2HD1 ILE A  60      16.680   0.919 -10.830  1.00  4.69           H  
ATOM    900 3HD1 ILE A  60      17.381   1.713 -12.248  1.00  4.69           H  
ATOM    901  N   LYS A  61      12.566  -1.083 -13.331  1.00  4.59           N  
ATOM    902  CA  LYS A  61      12.028  -2.285 -13.945  1.00  4.59           C  
ATOM    903  C   LYS A  61      10.658  -1.988 -14.547  1.00  4.59           C  
ATOM    904  O   LYS A  61      10.423  -2.283 -15.718  1.00  4.59           O  
ATOM    905  CB  LYS A  61      11.926  -3.405 -12.910  1.00  4.59           C  
ATOM    906  CG  LYS A  61      11.413  -4.749 -13.442  1.00  4.59           C  
ATOM    907  CD  LYS A  61      11.380  -5.802 -12.325  1.00  4.59           C  
ATOM    908  CE  LYS A  61      11.014  -7.192 -12.853  1.00  4.59           C  
ATOM    909  NZ  LYS A  61       9.613  -7.254 -13.356  1.00  4.59           N  
ATOM    910  H   LYS A  61      12.808  -1.100 -12.339  1.00  4.59           H  
ATOM    911  HA  LYS A  61      12.695  -2.600 -14.747  1.00  4.59           H  
ATOM    912 1HB  LYS A  61      12.906  -3.568 -12.455  1.00  4.59           H  
ATOM    913 2HB  LYS A  61      11.255  -3.093 -12.111  1.00  4.59           H  
ATOM    914 1HG  LYS A  61      10.400  -4.625 -13.844  1.00  4.59           H  
ATOM    915 2HG  LYS A  61      12.061  -5.100 -14.243  1.00  4.59           H  
ATOM    916 1HD  LYS A  61      12.357  -5.851 -11.842  1.00  4.59           H  
ATOM    917 2HD  LYS A  61      10.642  -5.507 -11.578  1.00  4.59           H  
ATOM    918 1HE  LYS A  61      11.689  -7.451 -13.667  1.00  4.59           H  
ATOM    919 2HE  LYS A  61      11.131  -7.917 -12.051  1.00  4.59           H  
ATOM    920 1HZ  LYS A  61       9.405  -8.174 -13.701  1.00  4.59           H  
ATOM    921 2HZ  LYS A  61       8.966  -7.024 -12.625  1.00  4.59           H  
ATOM    922 3HZ  LYS A  61       9.487  -6.586 -14.129  1.00  4.59           H  
ATOM    923  N   THR A  62       9.776  -1.341 -13.772  1.00  4.55           N  
ATOM    924  CA  THR A  62       8.446  -1.021 -14.267  1.00  4.55           C  
ATOM    925  C   THR A  62       8.523  -0.167 -15.527  1.00  4.55           C  
ATOM    926  O   THR A  62       7.863  -0.475 -16.521  1.00  4.55           O  
ATOM    927  CB  THR A  62       7.626  -0.295 -13.188  1.00  4.55           C  
ATOM    928  OG1 THR A  62       7.463  -1.152 -12.048  1.00  4.55           O  
ATOM    929  CG2 THR A  62       6.279   0.102 -13.715  1.00  4.55           C  
ATOM    930  H   THR A  62      10.000  -1.118 -12.803  1.00  4.55           H  
ATOM    931  HA  THR A  62       7.938  -1.951 -14.521  1.00  4.55           H  
ATOM    932  HB  THR A  62       8.157   0.599 -12.881  1.00  4.55           H  
ATOM    933  HG1 THR A  62       8.343  -1.332 -11.648  1.00  4.55           H  
ATOM    934 1HG2 THR A  62       5.718   0.617 -12.939  1.00  4.55           H  
ATOM    935 2HG2 THR A  62       6.424   0.758 -14.546  1.00  4.55           H  
ATOM    936 3HG2 THR A  62       5.732  -0.785 -14.032  1.00  4.55           H  
ATOM    937  N   ILE A  63       9.351   0.882 -15.525  1.00  4.60           N  
ATOM    938  CA  ILE A  63       9.462   1.696 -16.724  1.00  4.60           C  
ATOM    939  C   ILE A  63      10.012   0.868 -17.881  1.00  4.60           C  
ATOM    940  O   ILE A  63       9.556   1.016 -19.015  1.00  4.60           O  
ATOM    941  CB  ILE A  63      10.272   2.981 -16.477  1.00  4.60           C  
ATOM    942  CG1 ILE A  63       9.488   3.863 -15.486  1.00  4.60           C  
ATOM    943  CG2 ILE A  63      10.522   3.742 -17.806  1.00  4.60           C  
ATOM    944  CD1 ILE A  63       8.129   4.287 -15.996  1.00  4.60           C  
ATOM    945  H   ILE A  63       9.888   1.132 -14.692  1.00  4.60           H  
ATOM    946  HA  ILE A  63       8.469   2.024 -17.003  1.00  4.60           H  
ATOM    947  HB  ILE A  63      11.229   2.718 -16.009  1.00  4.60           H  
ATOM    948 1HG1 ILE A  63       9.329   3.309 -14.576  1.00  4.60           H  
ATOM    949 2HG1 ILE A  63      10.065   4.745 -15.256  1.00  4.60           H  
ATOM    950 1HG2 ILE A  63      11.092   4.646 -17.598  1.00  4.60           H  
ATOM    951 2HG2 ILE A  63      11.083   3.106 -18.488  1.00  4.60           H  
ATOM    952 3HG2 ILE A  63       9.567   4.008 -18.260  1.00  4.60           H  
ATOM    953 1HD1 ILE A  63       7.624   4.886 -15.244  1.00  4.60           H  
ATOM    954 2HD1 ILE A  63       8.243   4.867 -16.908  1.00  4.60           H  
ATOM    955 3HD1 ILE A  63       7.546   3.427 -16.198  1.00  4.60           H  
ATOM    956  N   ALA A  64      10.985  -0.006 -17.629  1.00  4.77           N  
ATOM    957  CA  ALA A  64      11.504  -0.825 -18.717  1.00  4.77           C  
ATOM    958  C   ALA A  64      10.405  -1.688 -19.339  1.00  4.77           C  
ATOM    959  O   ALA A  64      10.328  -1.796 -20.569  1.00  4.77           O  
ATOM    960  CB  ALA A  64      12.620  -1.721 -18.209  1.00  4.77           C  
ATOM    961  H   ALA A  64      11.375  -0.100 -16.691  1.00  4.77           H  
ATOM    962  HA  ALA A  64      11.890  -0.160 -19.485  1.00  4.77           H  
ATOM    963 1HB  ALA A  64      13.016  -2.307 -19.035  1.00  4.77           H  
ATOM    964 2HB  ALA A  64      13.411  -1.120 -17.779  1.00  4.77           H  
ATOM    965 3HB  ALA A  64      12.228  -2.387 -17.449  1.00  4.77           H  
ATOM    966  N   GLU A  65       9.525  -2.259 -18.504  1.00  5.05           N  
ATOM    967  CA  GLU A  65       8.436  -3.092 -19.014  1.00  5.05           C  
ATOM    968  C   GLU A  65       7.482  -2.256 -19.852  1.00  5.05           C  
ATOM    969  O   GLU A  65       7.066  -2.664 -20.934  1.00  5.05           O  
ATOM    970  CB  GLU A  65       7.692  -3.779 -17.863  1.00  5.05           C  
ATOM    971  CG  GLU A  65       8.516  -4.862 -17.150  1.00  5.05           C  
ATOM    972  CD  GLU A  65       7.816  -5.504 -15.971  1.00  5.05           C  
ATOM    973  OE1 GLU A  65       6.717  -5.125 -15.646  1.00  5.05           O  
ATOM    974  OE2 GLU A  65       8.413  -6.389 -15.379  1.00  5.05           O  
ATOM    975  H   GLU A  65       9.644  -2.134 -17.496  1.00  5.05           H  
ATOM    976  HA  GLU A  65       8.865  -3.863 -19.655  1.00  5.05           H  
ATOM    977 1HB  GLU A  65       7.410  -3.031 -17.121  1.00  5.05           H  
ATOM    978 2HB  GLU A  65       6.774  -4.233 -18.237  1.00  5.05           H  
ATOM    979 1HG  GLU A  65       8.763  -5.638 -17.872  1.00  5.05           H  
ATOM    980 2HG  GLU A  65       9.449  -4.417 -16.809  1.00  5.05           H  
ATOM    981  N   ILE A  66       7.206  -1.046 -19.386  1.00  5.42           N  
ATOM    982  CA  ILE A  66       6.347  -0.111 -20.089  1.00  5.42           C  
ATOM    983  C   ILE A  66       6.885   0.264 -21.438  1.00  5.42           C  
ATOM    984  O   ILE A  66       6.148   0.273 -22.427  1.00  5.42           O  
ATOM    985  CB  ILE A  66       6.174   1.126 -19.226  1.00  5.42           C  
ATOM    986  CG1 ILE A  66       5.303   0.724 -18.039  1.00  5.42           C  
ATOM    987  CG2 ILE A  66       5.696   2.329 -20.047  1.00  5.42           C  
ATOM    988  CD1 ILE A  66       5.299   1.670 -16.940  1.00  5.42           C  
ATOM    989  H   ILE A  66       7.589  -0.778 -18.478  1.00  5.42           H  
ATOM    990  HA  ILE A  66       5.375  -0.575 -20.226  1.00  5.42           H  
ATOM    991  HB  ILE A  66       7.128   1.383 -18.808  1.00  5.42           H  
ATOM    992 1HG1 ILE A  66       4.292   0.626 -18.390  1.00  5.42           H  
ATOM    993 2HG1 ILE A  66       5.631  -0.245 -17.664  1.00  5.42           H  
ATOM    994 1HG2 ILE A  66       5.625   3.203 -19.399  1.00  5.42           H  
ATOM    995 2HG2 ILE A  66       6.407   2.542 -20.837  1.00  5.42           H  
ATOM    996 3HG2 ILE A  66       4.737   2.122 -20.493  1.00  5.42           H  
ATOM    997 1HD1 ILE A  66       4.642   1.308 -16.162  1.00  5.42           H  
ATOM    998 2HD1 ILE A  66       6.282   1.743 -16.567  1.00  5.42           H  
ATOM    999 3HD1 ILE A  66       4.987   2.612 -17.266  1.00  5.42           H  
ATOM   1000  N   ARG A  67       8.170   0.557 -21.492  1.00  5.86           N  
ATOM   1001  CA  ARG A  67       8.786   0.916 -22.743  1.00  5.86           C  
ATOM   1002  C   ARG A  67       8.765  -0.276 -23.695  1.00  5.86           C  
ATOM   1003  O   ARG A  67       8.503  -0.120 -24.890  1.00  5.86           O  
ATOM   1004  CB  ARG A  67      10.182   1.407 -22.459  1.00  5.86           C  
ATOM   1005  CG  ARG A  67      10.180   2.698 -21.651  1.00  5.86           C  
ATOM   1006  CD  ARG A  67       9.742   3.874 -22.455  1.00  5.86           C  
ATOM   1007  NE  ARG A  67       9.846   5.107 -21.690  1.00  5.86           N  
ATOM   1008  CZ  ARG A  67       9.558   6.339 -22.157  1.00  5.86           C  
ATOM   1009  NH1 ARG A  67       9.164   6.548 -23.378  1.00  5.86           N  
ATOM   1010  NH2 ARG A  67       9.667   7.374 -21.398  1.00  5.86           N  
ATOM   1011  H   ARG A  67       8.725   0.548 -20.635  1.00  5.86           H  
ATOM   1012  HA  ARG A  67       8.218   1.732 -23.187  1.00  5.86           H  
ATOM   1013 1HB  ARG A  67      10.724   0.654 -21.882  1.00  5.86           H  
ATOM   1014 2HB  ARG A  67      10.722   1.575 -23.389  1.00  5.86           H  
ATOM   1015 1HG  ARG A  67       9.439   2.594 -20.863  1.00  5.86           H  
ATOM   1016 2HG  ARG A  67      11.147   2.864 -21.193  1.00  5.86           H  
ATOM   1017 1HD  ARG A  67      10.357   3.966 -23.349  1.00  5.86           H  
ATOM   1018 2HD  ARG A  67       8.701   3.739 -22.744  1.00  5.86           H  
ATOM   1019  HE  ARG A  67      10.144   5.033 -20.727  1.00  5.86           H  
ATOM   1020 1HH1 ARG A  67       9.061   5.786 -24.033  1.00  5.86           H  
ATOM   1021 2HH1 ARG A  67       8.963   7.529 -23.651  1.00  5.86           H  
ATOM   1022 1HH2 ARG A  67       9.964   7.278 -20.442  1.00  5.86           H  
ATOM   1023 2HH2 ARG A  67       9.447   8.298 -21.810  1.00  5.86           H  
ATOM   1024  N   ALA A  68       8.972  -1.491 -23.170  1.00  6.35           N  
ATOM   1025  CA  ALA A  68       8.907  -2.667 -24.029  1.00  6.35           C  
ATOM   1026  C   ALA A  68       7.505  -2.807 -24.620  1.00  6.35           C  
ATOM   1027  O   ALA A  68       7.350  -3.063 -25.818  1.00  6.35           O  
ATOM   1028  CB  ALA A  68       9.267  -3.914 -23.237  1.00  6.35           C  
ATOM   1029  H   ALA A  68       9.210  -1.597 -22.184  1.00  6.35           H  
ATOM   1030  HA  ALA A  68       9.615  -2.537 -24.844  1.00  6.35           H  
ATOM   1031 1HB  ALA A  68       9.230  -4.783 -23.891  1.00  6.35           H  
ATOM   1032 2HB  ALA A  68      10.271  -3.803 -22.828  1.00  6.35           H  
ATOM   1033 3HB  ALA A  68       8.561  -4.044 -22.424  1.00  6.35           H  
ATOM   1034  N   ILE A  69       6.485  -2.555 -23.799  1.00  6.85           N  
ATOM   1035  CA  ILE A  69       5.101  -2.638 -24.235  1.00  6.85           C  
ATOM   1036  C   ILE A  69       4.800  -1.586 -25.282  1.00  6.85           C  
ATOM   1037  O   ILE A  69       4.177  -1.882 -26.307  1.00  6.85           O  
ATOM   1038  CB  ILE A  69       4.142  -2.480 -23.046  1.00  6.85           C  
ATOM   1039  CG1 ILE A  69       4.264  -3.688 -22.117  1.00  6.85           C  
ATOM   1040  CG2 ILE A  69       2.711  -2.317 -23.555  1.00  6.85           C  
ATOM   1041  CD1 ILE A  69       3.610  -3.480 -20.768  1.00  6.85           C  
ATOM   1042  H   ILE A  69       6.681  -2.347 -22.818  1.00  6.85           H  
ATOM   1043  HA  ILE A  69       4.940  -3.620 -24.678  1.00  6.85           H  
ATOM   1044  HB  ILE A  69       4.426  -1.603 -22.472  1.00  6.85           H  
ATOM   1045 1HG1 ILE A  69       3.794  -4.544 -22.597  1.00  6.85           H  
ATOM   1046 2HG1 ILE A  69       5.310  -3.918 -21.972  1.00  6.85           H  
ATOM   1047 1HG2 ILE A  69       2.033  -2.198 -22.712  1.00  6.85           H  
ATOM   1048 2HG2 ILE A  69       2.648  -1.442 -24.197  1.00  6.85           H  
ATOM   1049 3HG2 ILE A  69       2.426  -3.201 -24.124  1.00  6.85           H  
ATOM   1050 1HD1 ILE A  69       3.734  -4.378 -20.164  1.00  6.85           H  
ATOM   1051 2HD1 ILE A  69       4.086  -2.638 -20.266  1.00  6.85           H  
ATOM   1052 3HD1 ILE A  69       2.551  -3.272 -20.902  1.00  6.85           H  
ATOM   1053  N   ALA A  70       5.232  -0.352 -25.035  1.00  7.32           N  
ATOM   1054  CA  ALA A  70       5.010   0.733 -25.976  1.00  7.32           C  
ATOM   1055  C   ALA A  70       5.656   0.433 -27.329  1.00  7.32           C  
ATOM   1056  O   ALA A  70       5.066   0.703 -28.385  1.00  7.32           O  
ATOM   1057  CB  ALA A  70       5.553   2.022 -25.397  1.00  7.32           C  
ATOM   1058  H   ALA A  70       5.725  -0.160 -24.163  1.00  7.32           H  
ATOM   1059  HA  ALA A  70       3.939   0.831 -26.135  1.00  7.32           H  
ATOM   1060 1HB  ALA A  70       5.363   2.841 -26.087  1.00  7.32           H  
ATOM   1061 2HB  ALA A  70       5.061   2.225 -24.441  1.00  7.32           H  
ATOM   1062 3HB  ALA A  70       6.624   1.916 -25.237  1.00  7.32           H  
ATOM   1063  N   LYS A  71       6.847  -0.175 -27.320  1.00  7.77           N  
ATOM   1064  CA  LYS A  71       7.491  -0.497 -28.583  1.00  7.77           C  
ATOM   1065  C   LYS A  71       6.757  -1.618 -29.294  1.00  7.77           C  
ATOM   1066  O   LYS A  71       6.488  -1.526 -30.491  1.00  7.77           O  
ATOM   1067  CB  LYS A  71       8.952  -0.889 -28.368  1.00  7.77           C  
ATOM   1068  CG  LYS A  71       9.886   0.259 -27.983  1.00  7.77           C  
ATOM   1069  CD  LYS A  71      11.308  -0.252 -27.777  1.00  7.77           C  
ATOM   1070  CE  LYS A  71      12.274   0.876 -27.421  1.00  7.77           C  
ATOM   1071  NZ  LYS A  71      12.491   1.791 -28.569  1.00  7.77           N  
ATOM   1072  H   LYS A  71       7.325  -0.374 -26.437  1.00  7.77           H  
ATOM   1073  HA  LYS A  71       7.460   0.385 -29.222  1.00  7.77           H  
ATOM   1074 1HB  LYS A  71       9.001  -1.631 -27.564  1.00  7.77           H  
ATOM   1075 2HB  LYS A  71       9.340  -1.361 -29.271  1.00  7.77           H  
ATOM   1076 1HG  LYS A  71       9.886   1.010 -28.773  1.00  7.77           H  
ATOM   1077 2HG  LYS A  71       9.532   0.721 -27.064  1.00  7.77           H  
ATOM   1078 1HD  LYS A  71      11.308  -0.985 -26.967  1.00  7.77           H  
ATOM   1079 2HD  LYS A  71      11.654  -0.739 -28.687  1.00  7.77           H  
ATOM   1080 1HE  LYS A  71      11.876   1.444 -26.584  1.00  7.77           H  
ATOM   1081 2HE  LYS A  71      13.236   0.448 -27.135  1.00  7.77           H  
ATOM   1082 1HZ  LYS A  71      13.165   2.527 -28.312  1.00  7.77           H  
ATOM   1083 2HZ  LYS A  71      12.894   1.290 -29.347  1.00  7.77           H  
ATOM   1084 3HZ  LYS A  71      11.637   2.220 -28.857  1.00  7.77           H  
ATOM   1085  N   LEU A  72       6.365  -2.654 -28.558  1.00  8.22           N  
ATOM   1086  CA  LEU A  72       5.674  -3.759 -29.200  1.00  8.22           C  
ATOM   1087  C   LEU A  72       4.328  -3.310 -29.742  1.00  8.22           C  
ATOM   1088  O   LEU A  72       3.939  -3.692 -30.851  1.00  8.22           O  
ATOM   1089  CB  LEU A  72       5.511  -4.897 -28.198  1.00  8.22           C  
ATOM   1090  CG  LEU A  72       6.827  -5.585 -27.816  1.00  8.22           C  
ATOM   1091  CD1 LEU A  72       6.577  -6.552 -26.675  1.00  8.22           C  
ATOM   1092  CD2 LEU A  72       7.391  -6.288 -29.040  1.00  8.22           C  
ATOM   1093  H   LEU A  72       6.587  -2.698 -27.563  1.00  8.22           H  
ATOM   1094  HA  LEU A  72       6.281  -4.112 -30.026  1.00  8.22           H  
ATOM   1095 1HB  LEU A  72       5.069  -4.492 -27.285  1.00  8.22           H  
ATOM   1096 2HB  LEU A  72       4.837  -5.642 -28.614  1.00  8.22           H  
ATOM   1097  HG  LEU A  72       7.542  -4.844 -27.477  1.00  8.22           H  
ATOM   1098 1HD1 LEU A  72       7.513  -7.034 -26.395  1.00  8.22           H  
ATOM   1099 2HD1 LEU A  72       6.182  -6.000 -25.819  1.00  8.22           H  
ATOM   1100 3HD1 LEU A  72       5.857  -7.307 -26.987  1.00  8.22           H  
ATOM   1101 1HD2 LEU A  72       8.331  -6.773 -28.779  1.00  8.22           H  
ATOM   1102 2HD2 LEU A  72       6.680  -7.037 -29.390  1.00  8.22           H  
ATOM   1103 3HD2 LEU A  72       7.566  -5.556 -29.830  1.00  8.22           H  
ATOM   1104  N   SER A  73       3.645  -2.438 -28.999  1.00  8.69           N  
ATOM   1105  CA  SER A  73       2.352  -1.912 -29.396  1.00  8.69           C  
ATOM   1106  C   SER A  73       2.500  -1.118 -30.687  1.00  8.69           C  
ATOM   1107  O   SER A  73       1.652  -1.184 -31.575  1.00  8.69           O  
ATOM   1108  CB  SER A  73       1.808  -1.019 -28.300  1.00  8.69           C  
ATOM   1109  OG  SER A  73       1.585  -1.754 -27.127  1.00  8.69           O  
ATOM   1110  H   SER A  73       4.019  -2.155 -28.094  1.00  8.69           H  
ATOM   1111  HA  SER A  73       1.670  -2.745 -29.571  1.00  8.69           H  
ATOM   1112 1HB  SER A  73       2.518  -0.218 -28.097  1.00  8.69           H  
ATOM   1113 2HB  SER A  73       0.880  -0.560 -28.630  1.00  8.69           H  
ATOM   1114  HG  SER A  73       2.480  -2.055 -26.850  1.00  8.69           H  
ATOM   1115  N   SER A  74       3.592  -0.353 -30.782  1.00  9.16           N  
ATOM   1116  CA  SER A  74       3.892   0.444 -31.959  1.00  9.16           C  
ATOM   1117  C   SER A  74       4.199  -0.441 -33.173  1.00  9.16           C  
ATOM   1118  O   SER A  74       3.804  -0.120 -34.297  1.00  9.16           O  
ATOM   1119  CB  SER A  74       5.075   1.350 -31.675  1.00  9.16           C  
ATOM   1120  OG  SER A  74       4.766   2.282 -30.665  1.00  9.16           O  
ATOM   1121  H   SER A  74       4.237  -0.297 -29.994  1.00  9.16           H  
ATOM   1122  HA  SER A  74       3.022   1.058 -32.189  1.00  9.16           H  
ATOM   1123 1HB  SER A  74       5.931   0.754 -31.373  1.00  9.16           H  
ATOM   1124 2HB  SER A  74       5.350   1.874 -32.585  1.00  9.16           H  
ATOM   1125  HG  SER A  74       4.732   1.762 -29.826  1.00  9.16           H  
ATOM   1126  N   HIS A  75       4.910  -1.555 -32.949  1.00  9.63           N  
ATOM   1127  CA  HIS A  75       5.301  -2.454 -34.036  1.00  9.63           C  
ATOM   1128  C   HIS A  75       4.151  -3.280 -34.630  1.00  9.63           C  
ATOM   1129  O   HIS A  75       4.112  -3.485 -35.847  1.00  9.63           O  
ATOM   1130  CB  HIS A  75       6.388  -3.445 -33.582  1.00  9.63           C  
ATOM   1131  CG  HIS A  75       7.756  -2.845 -33.336  1.00  9.63           C  
ATOM   1132  ND1 HIS A  75       8.483  -2.219 -34.327  1.00  9.63           N  
ATOM   1133  CD2 HIS A  75       8.534  -2.817 -32.225  1.00  9.63           C  
ATOM   1134  CE1 HIS A  75       9.644  -1.817 -33.831  1.00  9.63           C  
ATOM   1135  NE2 HIS A  75       9.699  -2.168 -32.560  1.00  9.63           N  
ATOM   1136  H   HIS A  75       5.227  -1.755 -32.000  1.00  9.63           H  
ATOM   1137  HA  HIS A  75       5.716  -1.857 -34.846  1.00  9.63           H  
ATOM   1138 1HB  HIS A  75       6.062  -3.919 -32.653  1.00  9.63           H  
ATOM   1139 2HB  HIS A  75       6.489  -4.231 -34.327  1.00  9.63           H  
ATOM   1140  HD1 HIS A  75       8.200  -2.092 -35.277  1.00  9.63           H  
ATOM   1141  HD2 HIS A  75       8.393  -3.195 -31.214  1.00  9.63           H  
ATOM   1142  HE1 HIS A  75      10.364  -1.294 -34.459  1.00  9.63           H  
ATOM   1143  N   PHE A  76       3.231  -3.768 -33.793  1.00 10.04           N  
ATOM   1144  CA  PHE A  76       2.145  -4.603 -34.310  1.00 10.04           C  
ATOM   1145  C   PHE A  76       0.990  -4.743 -33.316  1.00 10.04           C  
ATOM   1146  O   PHE A  76      -0.112  -4.257 -33.579  1.00 10.04           O  
ATOM   1147  OXT PHE A  76       1.079  -5.582 -32.420  1.00 10.04           O  
ATOM   1148  CB  PHE A  76       2.683  -5.997 -34.678  1.00 10.04           C  
ATOM   1149  CG  PHE A  76       1.713  -6.869 -35.436  1.00 10.04           C  
ATOM   1150  CD1 PHE A  76       1.479  -6.647 -36.787  1.00 10.04           C  
ATOM   1151  CD2 PHE A  76       1.045  -7.915 -34.812  1.00 10.04           C  
ATOM   1152  CE1 PHE A  76       0.598  -7.445 -37.496  1.00 10.04           C  
ATOM   1153  CE2 PHE A  76       0.164  -8.715 -35.519  1.00 10.04           C  
ATOM   1154  CZ  PHE A  76      -0.059  -8.479 -36.862  1.00 10.04           C  
ATOM   1155  H   PHE A  76       3.312  -3.581 -32.791  1.00 10.04           H  
ATOM   1156  HA  PHE A  76       1.756  -4.131 -35.212  1.00 10.04           H  
ATOM   1157 1HB  PHE A  76       3.581  -5.899 -35.283  1.00 10.04           H  
ATOM   1158 2HB  PHE A  76       2.966  -6.521 -33.767  1.00 10.04           H  
ATOM   1159  HD1 PHE A  76       2.003  -5.828 -37.287  1.00 10.04           H  
ATOM   1160  HD2 PHE A  76       1.222  -8.103 -33.752  1.00 10.04           H  
ATOM   1161  HE1 PHE A  76       0.425  -7.258 -38.556  1.00 10.04           H  
ATOM   1162  HE2 PHE A  76      -0.354  -9.532 -35.017  1.00 10.04           H  
ATOM   1163  HZ  PHE A  76      -0.752  -9.108 -37.419  1.00 10.04           H  
TER    1164
ENDMDL

REMARK ID 639208 MODEL 3 1esr-PLE-2
PFRMAT TS
TARGET 1esr-PLE-2
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   SER A   1       0.938  -0.976  -0.653  1.00  8.93           N  
ATOM      2  CA  SER A   1       2.077  -0.513  -1.433  1.00  8.93           C  
ATOM      3  C   SER A   1       2.159   1.004  -1.399  1.00  8.93           C  
ATOM      4  O   SER A   1       1.269   1.673  -0.874  1.00  8.93           O  
ATOM      5  CB  SER A   1       1.959  -0.991  -2.867  1.00  8.93           C  
ATOM      6  OG  SER A   1       0.903  -0.347  -3.522  1.00  8.93           O  
ATOM      7 1H   SER A   1       1.084  -1.935  -0.376  1.00  8.93           H  
ATOM      8 2H   SER A   1       0.839  -0.398   0.169  1.00  8.93           H  
ATOM      9 3H   SER A   1       0.101  -0.910  -1.214  1.00  8.93           H  
ATOM     10  HA  SER A   1       2.990  -0.918  -0.995  1.00  8.93           H  
ATOM     11 1HB  SER A   1       2.889  -0.799  -3.397  1.00  8.93           H  
ATOM     12 2HB  SER A   1       1.792  -2.066  -2.875  1.00  8.93           H  
ATOM     13  HG  SER A   1       1.162   0.588  -3.575  1.00  8.93           H  
ATOM     14  N   GLU A   2       3.234   1.547  -1.952  1.00  8.18           N  
ATOM     15  CA  GLU A   2       3.410   2.994  -1.993  1.00  8.18           C  
ATOM     16  C   GLU A   2       2.612   3.587  -3.144  1.00  8.18           C  
ATOM     17  O   GLU A   2       2.421   2.931  -4.169  1.00  8.18           O  
ATOM     18  CB  GLU A   2       4.893   3.341  -2.113  1.00  8.18           C  
ATOM     19  CG  GLU A   2       5.716   2.921  -0.890  1.00  8.18           C  
ATOM     20  CD  GLU A   2       7.176   3.284  -0.987  1.00  8.18           C  
ATOM     21  OE1 GLU A   2       7.547   3.908  -1.947  1.00  8.18           O  
ATOM     22  OE2 GLU A   2       7.917   2.937  -0.097  1.00  8.18           O  
ATOM     23  H   GLU A   2       3.945   0.957  -2.361  1.00  8.18           H  
ATOM     24  HA  GLU A   2       3.031   3.419  -1.063  1.00  8.18           H  
ATOM     25 1HB  GLU A   2       5.313   2.849  -2.990  1.00  8.18           H  
ATOM     26 2HB  GLU A   2       5.009   4.417  -2.252  1.00  8.18           H  
ATOM     27 1HG  GLU A   2       5.294   3.396  -0.005  1.00  8.18           H  
ATOM     28 2HG  GLU A   2       5.625   1.843  -0.764  1.00  8.18           H  
ATOM     29  N   LEU A   3       2.164   4.827  -2.975  1.00  7.22           N  
ATOM     30  CA  LEU A   3       1.376   5.531  -3.983  1.00  7.22           C  
ATOM     31  C   LEU A   3       2.123   6.690  -4.643  1.00  7.22           C  
ATOM     32  O   LEU A   3       1.513   7.682  -5.043  1.00  7.22           O  
ATOM     33  CB  LEU A   3       0.083   6.038  -3.344  1.00  7.22           C  
ATOM     34  CG  LEU A   3      -0.818   4.937  -2.741  1.00  7.22           C  
ATOM     35  CD1 LEU A   3      -2.004   5.582  -2.051  1.00  7.22           C  
ATOM     36  CD2 LEU A   3      -1.266   3.989  -3.838  1.00  7.22           C  
ATOM     37  H   LEU A   3       2.368   5.301  -2.105  1.00  7.22           H  
ATOM     38  HA  LEU A   3       1.113   4.817  -4.764  1.00  7.22           H  
ATOM     39 1HB  LEU A   3       0.337   6.737  -2.549  1.00  7.22           H  
ATOM     40 2HB  LEU A   3      -0.495   6.568  -4.100  1.00  7.22           H  
ATOM     41  HG  LEU A   3      -0.256   4.375  -1.990  1.00  7.22           H  
ATOM     42 1HD1 LEU A   3      -2.633   4.806  -1.614  1.00  7.22           H  
ATOM     43 2HD1 LEU A   3      -1.650   6.247  -1.264  1.00  7.22           H  
ATOM     44 3HD1 LEU A   3      -2.581   6.153  -2.778  1.00  7.22           H  
ATOM     45 1HD2 LEU A   3      -1.895   3.208  -3.408  1.00  7.22           H  
ATOM     46 2HD2 LEU A   3      -1.833   4.540  -4.591  1.00  7.22           H  
ATOM     47 3HD2 LEU A   3      -0.391   3.531  -4.305  1.00  7.22           H  
ATOM     48  N   GLU A   4       3.446   6.594  -4.729  1.00  6.19           N  
ATOM     49  CA  GLU A   4       4.227   7.667  -5.341  1.00  6.19           C  
ATOM     50  C   GLU A   4       3.717   7.955  -6.753  1.00  6.19           C  
ATOM     51  O   GLU A   4       3.574   7.050  -7.579  1.00  6.19           O  
ATOM     52  CB  GLU A   4       5.713   7.309  -5.399  1.00  6.19           C  
ATOM     53  CG  GLU A   4       6.611   8.452  -5.903  1.00  6.19           C  
ATOM     54  CD  GLU A   4       8.082   8.090  -6.000  1.00  6.19           C  
ATOM     55  OE1 GLU A   4       8.404   6.926  -5.895  1.00  6.19           O  
ATOM     56  OE2 GLU A   4       8.879   8.978  -6.184  1.00  6.19           O  
ATOM     57  H   GLU A   4       3.904   5.762  -4.382  1.00  6.19           H  
ATOM     58  HA  GLU A   4       4.106   8.570  -4.743  1.00  6.19           H  
ATOM     59 1HB  GLU A   4       6.058   7.023  -4.404  1.00  6.19           H  
ATOM     60 2HB  GLU A   4       5.848   6.452  -6.047  1.00  6.19           H  
ATOM     61 1HG  GLU A   4       6.267   8.763  -6.883  1.00  6.19           H  
ATOM     62 2HG  GLU A   4       6.499   9.302  -5.233  1.00  6.19           H  
ATOM     63  N   LEU A   5       3.502   9.228  -7.056  1.00  5.25           N  
ATOM     64  CA  LEU A   5       2.942   9.620  -8.344  1.00  5.25           C  
ATOM     65  C   LEU A   5       3.901   9.657  -9.516  1.00  5.25           C  
ATOM     66  O   LEU A   5       4.211  10.725 -10.042  1.00  5.25           O  
ATOM     67  CB  LEU A   5       2.299  10.994  -8.221  1.00  5.25           C  
ATOM     68  CG  LEU A   5       1.124  11.079  -7.283  1.00  5.25           C  
ATOM     69  CD1 LEU A   5       0.704  12.515  -7.187  1.00  5.25           C  
ATOM     70  CD2 LEU A   5      -0.016  10.206  -7.829  1.00  5.25           C  
ATOM     71  H   LEU A   5       3.672   9.934  -6.355  1.00  5.25           H  
ATOM     72  HA  LEU A   5       2.161   8.898  -8.584  1.00  5.25           H  
ATOM     73 1HB  LEU A   5       3.055  11.696  -7.872  1.00  5.25           H  
ATOM     74 2HB  LEU A   5       1.963  11.319  -9.204  1.00  5.25           H  
ATOM     75  HG  LEU A   5       1.406  10.725  -6.289  1.00  5.25           H  
ATOM     76 1HD1 LEU A   5      -0.152  12.604  -6.520  1.00  5.25           H  
ATOM     77 2HD1 LEU A   5       1.529  13.111  -6.802  1.00  5.25           H  
ATOM     78 3HD1 LEU A   5       0.443  12.867  -8.179  1.00  5.25           H  
ATOM     79 1HD2 LEU A   5      -0.874  10.263  -7.162  1.00  5.25           H  
ATOM     80 2HD2 LEU A   5      -0.301  10.562  -8.813  1.00  5.25           H  
ATOM     81 3HD2 LEU A   5       0.323   9.169  -7.897  1.00  5.25           H  
ATOM     82  N   LYS A   6       4.338   8.485  -9.938  1.00  4.53           N  
ATOM     83  CA  LYS A   6       5.181   8.345 -11.123  1.00  4.53           C  
ATOM     84  C   LYS A   6       4.268   7.984 -12.300  1.00  4.53           C  
ATOM     85  O   LYS A   6       3.631   6.933 -12.265  1.00  4.53           O  
ATOM     86  CB  LYS A   6       6.243   7.272 -10.916  1.00  4.53           C  
ATOM     87  CG  LYS A   6       7.265   7.626  -9.862  1.00  4.53           C  
ATOM     88  CD  LYS A   6       8.227   6.487  -9.607  1.00  4.53           C  
ATOM     89  CE  LYS A   6       7.549   5.407  -8.777  1.00  4.53           C  
ATOM     90  NZ  LYS A   6       8.491   4.329  -8.358  1.00  4.53           N  
ATOM     91  H   LYS A   6       4.047   7.672  -9.390  1.00  4.53           H  
ATOM     92  HA  LYS A   6       5.706   9.274 -11.301  1.00  4.53           H  
ATOM     93 1HB  LYS A   6       5.771   6.333 -10.626  1.00  4.53           H  
ATOM     94 2HB  LYS A   6       6.776   7.101 -11.857  1.00  4.53           H  
ATOM     95 1HG  LYS A   6       7.826   8.505 -10.180  1.00  4.53           H  
ATOM     96 2HG  LYS A   6       6.749   7.860  -8.940  1.00  4.53           H  
ATOM     97 1HD  LYS A   6       8.555   6.053 -10.555  1.00  4.53           H  
ATOM     98 2HD  LYS A   6       9.100   6.857  -9.067  1.00  4.53           H  
ATOM     99 1HE  LYS A   6       7.127   5.864  -7.896  1.00  4.53           H  
ATOM    100 2HE  LYS A   6       6.743   4.963  -9.361  1.00  4.53           H  
ATOM    101 1HZ  LYS A   6       7.987   3.644  -7.820  1.00  4.53           H  
ATOM    102 2HZ  LYS A   6       8.884   3.864  -9.189  1.00  4.53           H  
ATOM    103 3HZ  LYS A   6       9.239   4.715  -7.804  1.00  4.53           H  
ATOM    104  N   PRO A   7       4.108   8.842 -13.318  1.00  4.10           N  
ATOM    105  CA  PRO A   7       3.250   8.595 -14.453  1.00  4.10           C  
ATOM    106  C   PRO A   7       3.645   7.358 -15.215  1.00  4.10           C  
ATOM    107  O   PRO A   7       4.809   6.974 -15.276  1.00  4.10           O  
ATOM    108  CB  PRO A   7       3.430   9.851 -15.311  1.00  4.10           C  
ATOM    109  CG  PRO A   7       3.871  10.921 -14.338  1.00  4.10           C  
ATOM    110  CD  PRO A   7       4.721  10.193 -13.313  1.00  4.10           C  
ATOM    111  HA  PRO A   7       2.216   8.483 -14.110  1.00  4.10           H  
ATOM    112 1HB  PRO A   7       4.164   9.662 -16.104  1.00  4.10           H  
ATOM    113 2HB  PRO A   7       2.481  10.098 -15.810  1.00  4.10           H  
ATOM    114 1HG  PRO A   7       4.401  11.709 -14.857  1.00  4.10           H  
ATOM    115 2HG  PRO A   7       2.998  11.409 -13.886  1.00  4.10           H  
ATOM    116 1HD  PRO A   7       5.786  10.150 -13.596  1.00  4.10           H  
ATOM    117 2HD  PRO A   7       4.560  10.714 -12.378  1.00  4.10           H  
ATOM    118  N   VAL A   8       2.662   6.732 -15.804  1.00  3.96           N  
ATOM    119  CA  VAL A   8       2.894   5.593 -16.659  1.00  3.96           C  
ATOM    120  C   VAL A   8       2.399   6.050 -18.014  1.00  3.96           C  
ATOM    121  O   VAL A   8       1.244   6.419 -18.117  1.00  3.96           O  
ATOM    122  CB  VAL A   8       2.122   4.383 -16.113  1.00  3.96           C  
ATOM    123  CG1 VAL A   8       2.326   3.213 -16.968  1.00  3.96           C  
ATOM    124  CG2 VAL A   8       2.599   4.087 -14.689  1.00  3.96           C  
ATOM    125  H   VAL A   8       1.716   7.065 -15.683  1.00  3.96           H  
ATOM    126  HA  VAL A   8       3.959   5.363 -16.711  1.00  3.96           H  
ATOM    127  HB  VAL A   8       1.054   4.609 -16.110  1.00  3.96           H  
ATOM    128 1HG1 VAL A   8       1.769   2.367 -16.573  1.00  3.96           H  
ATOM    129 2HG1 VAL A   8       1.985   3.434 -17.978  1.00  3.96           H  
ATOM    130 3HG1 VAL A   8       3.387   2.969 -16.976  1.00  3.96           H  
ATOM    131 1HG2 VAL A   8       2.049   3.233 -14.293  1.00  3.96           H  
ATOM    132 2HG2 VAL A   8       3.665   3.857 -14.701  1.00  3.96           H  
ATOM    133 3HG2 VAL A   8       2.427   4.953 -14.046  1.00  3.96           H  
ATOM    134  N   VAL A   9       3.280   6.100 -19.009  1.00  4.12           N  
ATOM    135  CA  VAL A   9       2.949   6.676 -20.320  1.00  4.12           C  
ATOM    136  C   VAL A   9       3.065   5.631 -21.431  1.00  4.12           C  
ATOM    137  O   VAL A   9       4.045   4.889 -21.429  1.00  4.12           O  
ATOM    138  CB  VAL A   9       3.886   7.872 -20.607  1.00  4.12           C  
ATOM    139  CG1 VAL A   9       3.564   8.430 -21.956  1.00  4.12           C  
ATOM    140  CG2 VAL A   9       3.737   8.959 -19.494  1.00  4.12           C  
ATOM    141  H   VAL A   9       4.215   5.752 -18.846  1.00  4.12           H  
ATOM    142  HA  VAL A   9       1.928   7.040 -20.293  1.00  4.12           H  
ATOM    143  HB  VAL A   9       4.917   7.524 -20.634  1.00  4.12           H  
ATOM    144 1HG1 VAL A   9       4.224   9.260 -22.174  1.00  4.12           H  
ATOM    145 2HG1 VAL A   9       3.693   7.662 -22.717  1.00  4.12           H  
ATOM    146 3HG1 VAL A   9       2.536   8.764 -21.950  1.00  4.12           H  
ATOM    147 1HG2 VAL A   9       4.405   9.794 -19.705  1.00  4.12           H  
ATOM    148 2HG2 VAL A   9       2.727   9.317 -19.462  1.00  4.12           H  
ATOM    149 3HG2 VAL A   9       3.993   8.530 -18.525  1.00  4.12           H  
ATOM    150  N   GLU A  10       2.070   5.550 -22.348  1.00  4.55           N  
ATOM    151  CA  GLU A  10       2.098   4.533 -23.409  1.00  4.55           C  
ATOM    152  C   GLU A  10       2.000   4.778 -24.933  1.00  4.55           C  
ATOM    153  O   GLU A  10       0.948   5.199 -25.439  1.00  4.55           O  
ATOM    154  CB  GLU A  10       0.941   3.568 -23.158  1.00  4.55           C  
ATOM    155  CG  GLU A  10       0.743   2.551 -24.299  1.00  4.55           C  
ATOM    156  CD  GLU A  10      -0.322   1.542 -24.109  1.00  4.55           C  
ATOM    157  OE1 GLU A  10      -1.225   1.492 -24.912  1.00  4.55           O  
ATOM    158  OE2 GLU A  10      -0.284   0.833 -23.125  1.00  4.55           O  
ATOM    159  H   GLU A  10       1.281   6.181 -22.271  1.00  4.55           H  
ATOM    160  HA  GLU A  10       3.023   4.032 -23.239  1.00  4.55           H  
ATOM    161 1HB  GLU A  10       1.120   3.028 -22.238  1.00  4.55           H  
ATOM    162 2HB  GLU A  10       0.024   4.135 -23.033  1.00  4.55           H  
ATOM    163 1HG  GLU A  10       0.491   3.115 -25.196  1.00  4.55           H  
ATOM    164 2HG  GLU A  10       1.626   2.084 -24.489  1.00  4.55           H  
ATOM    165  N   ALA A  11       3.076   4.362 -25.661  1.00  5.21           N  
ATOM    166  CA  ALA A  11       3.126   4.261 -27.151  1.00  5.21           C  
ATOM    167  C   ALA A  11       3.400   2.801 -27.632  1.00  5.21           C  
ATOM    168  O   ALA A  11       2.464   2.075 -27.957  1.00  5.21           O  
ATOM    169  CB  ALA A  11       4.187   5.139 -27.772  1.00  5.21           C  
ATOM    170  H   ALA A  11       3.892   4.121 -25.110  1.00  5.21           H  
ATOM    171  HA  ALA A  11       2.152   4.572 -27.529  1.00  5.21           H  
ATOM    172 1HB  ALA A  11       4.138   5.036 -28.853  1.00  5.21           H  
ATOM    173 2HB  ALA A  11       4.043   6.154 -27.514  1.00  5.21           H  
ATOM    174 3HB  ALA A  11       5.138   4.851 -27.453  1.00  5.21           H  
ATOM    175  N   GLU A  12       4.699   2.364 -27.623  1.00  6.00           N  
ATOM    176  CA  GLU A  12       5.146   0.980 -27.974  1.00  6.00           C  
ATOM    177  C   GLU A  12       6.539   0.567 -27.381  1.00  6.00           C  
ATOM    178  O   GLU A  12       7.551   1.088 -27.837  1.00  6.00           O  
ATOM    179  CB  GLU A  12       5.219   0.839 -29.491  1.00  6.00           C  
ATOM    180  CG  GLU A  12       5.591  -0.566 -29.969  1.00  6.00           C  
ATOM    181  CD  GLU A  12       5.575  -0.723 -31.480  1.00  6.00           C  
ATOM    182  OE1 GLU A  12       5.267   0.225 -32.162  1.00  6.00           O  
ATOM    183  OE2 GLU A  12       5.873  -1.800 -31.944  1.00  6.00           O  
ATOM    184  H   GLU A  12       5.408   3.024 -27.364  1.00  6.00           H  
ATOM    185  HA  GLU A  12       4.402   0.273 -27.622  1.00  6.00           H  
ATOM    186 1HB  GLU A  12       4.258   1.104 -29.934  1.00  6.00           H  
ATOM    187 2HB  GLU A  12       5.963   1.532 -29.883  1.00  6.00           H  
ATOM    188 1HG  GLU A  12       6.590  -0.806 -29.606  1.00  6.00           H  
ATOM    189 2HG  GLU A  12       4.896  -1.278 -29.529  1.00  6.00           H  
ATOM    190  N   GLY A  13       6.607  -0.380 -26.394  1.00  6.75           N  
ATOM    191  CA  GLY A  13       7.900  -0.838 -25.775  1.00  6.75           C  
ATOM    192  C   GLY A  13       8.589  -0.061 -24.578  1.00  6.75           C  
ATOM    193  O   GLY A  13       9.724   0.401 -24.748  1.00  6.75           O  
ATOM    194  H   GLY A  13       5.748  -0.803 -26.068  1.00  6.75           H  
ATOM    195 1HA  GLY A  13       7.748  -1.866 -25.446  1.00  6.75           H  
ATOM    196 2HA  GLY A  13       8.631  -0.910 -26.579  1.00  6.75           H  
ATOM    197  N   ALA A  14       7.929   0.180 -23.421  1.00  7.28           N  
ATOM    198  CA  ALA A  14       8.592   0.979 -22.333  1.00  7.28           C  
ATOM    199  C   ALA A  14       8.874   0.261 -21.007  1.00  7.28           C  
ATOM    200  O   ALA A  14       8.392  -0.848 -20.777  1.00  7.28           O  
ATOM    201  CB  ALA A  14       7.780   2.206 -21.932  1.00  7.28           C  
ATOM    202  H   ALA A  14       6.985  -0.180 -23.270  1.00  7.28           H  
ATOM    203  HA  ALA A  14       9.534   1.311 -22.732  1.00  7.28           H  
ATOM    204 1HB  ALA A  14       8.300   2.778 -21.180  1.00  7.28           H  
ATOM    205 2HB  ALA A  14       7.627   2.816 -22.717  1.00  7.28           H  
ATOM    206 3HB  ALA A  14       6.858   1.927 -21.547  1.00  7.28           H  
ATOM    207  N   PRO A  15       9.810   0.818 -20.196  1.00  7.47           N  
ATOM    208  CA  PRO A  15       9.963   0.605 -18.763  1.00  7.47           C  
ATOM    209  C   PRO A  15       8.658   1.027 -18.095  1.00  7.47           C  
ATOM    210  O   PRO A  15       8.017   1.971 -18.552  1.00  7.47           O  
ATOM    211  CB  PRO A  15      11.133   1.521 -18.394  1.00  7.47           C  
ATOM    212  CG  PRO A  15      11.929   1.666 -19.672  1.00  7.47           C  
ATOM    213  CD  PRO A  15      10.905   1.646 -20.783  1.00  7.47           C  
ATOM    214  HA  PRO A  15      10.190  -0.456 -18.566  1.00  7.47           H  
ATOM    215 1HB  PRO A  15      10.751   2.486 -18.022  1.00  7.47           H  
ATOM    216 2HB  PRO A  15      11.715   1.075 -17.577  1.00  7.47           H  
ATOM    217 1HG  PRO A  15      12.515   2.600 -19.647  1.00  7.47           H  
ATOM    218 2HG  PRO A  15      12.656   0.843 -19.750  1.00  7.47           H  
ATOM    219 1HD  PRO A  15      10.577   2.669 -21.012  1.00  7.47           H  
ATOM    220 2HD  PRO A  15      11.367   1.143 -21.648  1.00  7.47           H  
ATOM    221  N   LYS A  16       8.275   0.356 -17.017  1.00  7.35           N  
ATOM    222  CA  LYS A  16       6.988   0.601 -16.343  1.00  7.35           C  
ATOM    223  C   LYS A  16       6.705   1.938 -15.652  1.00  7.35           C  
ATOM    224  O   LYS A  16       5.534   2.254 -15.458  1.00  7.35           O  
ATOM    225  CB  LYS A  16       6.716  -0.540 -15.383  1.00  7.35           C  
ATOM    226  CG  LYS A  16       6.402  -1.843 -16.122  1.00  7.35           C  
ATOM    227  CD  LYS A  16       6.117  -2.996 -15.180  1.00  7.35           C  
ATOM    228  CE  LYS A  16       5.780  -4.263 -15.960  1.00  7.35           C  
ATOM    229  NZ  LYS A  16       5.513  -5.418 -15.063  1.00  7.35           N  
ATOM    230  H   LYS A  16       8.865  -0.386 -16.671  1.00  7.35           H  
ATOM    231  HA  LYS A  16       6.217   0.522 -17.093  1.00  7.35           H  
ATOM    232 1HB  LYS A  16       7.581  -0.698 -14.738  1.00  7.35           H  
ATOM    233 2HB  LYS A  16       5.868  -0.288 -14.745  1.00  7.35           H  
ATOM    234 1HG  LYS A  16       5.532  -1.684 -16.765  1.00  7.35           H  
ATOM    235 2HG  LYS A  16       7.249  -2.104 -16.758  1.00  7.35           H  
ATOM    236 1HD  LYS A  16       6.991  -3.185 -14.555  1.00  7.35           H  
ATOM    237 2HD  LYS A  16       5.277  -2.743 -14.534  1.00  7.35           H  
ATOM    238 1HE  LYS A  16       4.897  -4.079 -16.571  1.00  7.35           H  
ATOM    239 2HE  LYS A  16       6.615  -4.511 -16.614  1.00  7.35           H  
ATOM    240 1HZ  LYS A  16       5.294  -6.232 -15.621  1.00  7.35           H  
ATOM    241 2HZ  LYS A  16       6.331  -5.605 -14.500  1.00  7.35           H  
ATOM    242 3HZ  LYS A  16       4.731  -5.204 -14.461  1.00  7.35           H  
ATOM    243  N   GLU A  17       7.716   2.692 -15.226  1.00  7.03           N  
ATOM    244  CA  GLU A  17       7.406   3.929 -14.495  1.00  7.03           C  
ATOM    245  C   GLU A  17       8.207   5.154 -14.943  1.00  7.03           C  
ATOM    246  O   GLU A  17       9.438   5.119 -15.060  1.00  7.03           O  
ATOM    247  CB  GLU A  17       7.662   3.701 -12.996  1.00  7.03           C  
ATOM    248  CG  GLU A  17       6.773   2.618 -12.321  1.00  7.03           C  
ATOM    249  CD  GLU A  17       7.109   2.355 -10.855  1.00  7.03           C  
ATOM    250  OE1 GLU A  17       8.103   2.862 -10.374  1.00  7.03           O  
ATOM    251  OE2 GLU A  17       6.365   1.666 -10.211  1.00  7.03           O  
ATOM    252  H   GLU A  17       8.669   2.416 -15.410  1.00  7.03           H  
ATOM    253  HA  GLU A  17       6.350   4.164 -14.643  1.00  7.03           H  
ATOM    254 1HB  GLU A  17       8.705   3.420 -12.847  1.00  7.03           H  
ATOM    255 2HB  GLU A  17       7.503   4.640 -12.466  1.00  7.03           H  
ATOM    256 1HG  GLU A  17       5.732   2.931 -12.395  1.00  7.03           H  
ATOM    257 2HG  GLU A  17       6.880   1.686 -12.862  1.00  7.03           H  
ATOM    258  N   ALA A  18       7.520   6.289 -15.088  1.00  6.64           N  
ATOM    259  CA  ALA A  18       8.180   7.534 -15.443  1.00  6.64           C  
ATOM    260  C   ALA A  18       8.799   8.166 -14.216  1.00  6.64           C  
ATOM    261  O   ALA A  18       8.246   9.096 -13.633  1.00  6.64           O  
ATOM    262  CB  ALA A  18       7.223   8.515 -16.099  1.00  6.64           C  
ATOM    263  H   ALA A  18       6.507   6.307 -14.989  1.00  6.64           H  
ATOM    264  HA  ALA A  18       8.977   7.303 -16.149  1.00  6.64           H  
ATOM    265 1HB  ALA A  18       7.762   9.409 -16.367  1.00  6.64           H  
ATOM    266 2HB  ALA A  18       6.789   8.068 -16.993  1.00  6.64           H  
ATOM    267 3HB  ALA A  18       6.440   8.768 -15.409  1.00  6.64           H  
ATOM    268  N   GLU A  19       9.963   7.653 -13.830  1.00  6.26           N  
ATOM    269  CA  GLU A  19      10.666   8.140 -12.642  1.00  6.26           C  
ATOM    270  C   GLU A  19      10.963   9.631 -12.793  1.00  6.26           C  
ATOM    271  O   GLU A  19      10.970  10.380 -11.815  1.00  6.26           O  
ATOM    272  CB  GLU A  19      11.967   7.368 -12.425  1.00  6.26           C  
ATOM    273  CG  GLU A  19      11.783   5.921 -11.986  1.00  6.26           C  
ATOM    274  CD  GLU A  19      13.095   5.183 -11.832  1.00  6.26           C  
ATOM    275  OE1 GLU A  19      14.104   5.709 -12.240  1.00  6.26           O  
ATOM    276  OE2 GLU A  19      13.088   4.100 -11.292  1.00  6.26           O  
ATOM    277  H   GLU A  19      10.312   6.852 -14.360  1.00  6.26           H  
ATOM    278  HA  GLU A  19      10.023   8.003 -11.773  1.00  6.26           H  
ATOM    279 1HB  GLU A  19      12.544   7.364 -13.348  1.00  6.26           H  
ATOM    280 2HB  GLU A  19      12.565   7.874 -11.667  1.00  6.26           H  
ATOM    281 1HG  GLU A  19      11.254   5.905 -11.032  1.00  6.26           H  
ATOM    282 2HG  GLU A  19      11.160   5.406 -12.721  1.00  6.26           H  
ATOM    283  N   ASP A  20      11.212  10.046 -14.033  1.00  5.95           N  
ATOM    284  CA  ASP A  20      11.437  11.441 -14.366  1.00  5.95           C  
ATOM    285  C   ASP A  20      10.557  11.814 -15.561  1.00  5.95           C  
ATOM    286  O   ASP A  20      11.029  11.820 -16.702  1.00  5.95           O  
ATOM    287  CB  ASP A  20      12.891  11.730 -14.696  1.00  5.95           C  
ATOM    288  CG  ASP A  20      13.125  13.220 -14.962  1.00  5.95           C  
ATOM    289  OD1 ASP A  20      12.159  13.960 -15.172  1.00  5.95           O  
ATOM    290  OD2 ASP A  20      14.267  13.621 -14.935  1.00  5.95           O  
ATOM    291  H   ASP A  20      11.209   9.354 -14.766  1.00  5.95           H  
ATOM    292  HA  ASP A  20      11.200  12.041 -13.499  1.00  5.95           H  
ATOM    293 1HB  ASP A  20      13.526  11.412 -13.866  1.00  5.95           H  
ATOM    294 2HB  ASP A  20      13.188  11.163 -15.580  1.00  5.95           H  
ATOM    295  N   PRO A  21       9.300  12.224 -15.323  1.00  5.75           N  
ATOM    296  CA  PRO A  21       8.281  12.475 -16.312  1.00  5.75           C  
ATOM    297  C   PRO A  21       8.555  13.732 -17.102  1.00  5.75           C  
ATOM    298  O   PRO A  21       7.818  14.045 -18.030  1.00  5.75           O  
ATOM    299  CB  PRO A  21       7.019  12.589 -15.473  1.00  5.75           C  
ATOM    300  CG  PRO A  21       7.479  13.098 -14.141  1.00  5.75           C  
ATOM    301  CD  PRO A  21       8.849  12.491 -13.935  1.00  5.75           C  
ATOM    302  HA  PRO A  21       8.220  11.613 -16.984  1.00  5.75           H  
ATOM    303 1HB  PRO A  21       6.297  13.238 -15.966  1.00  5.75           H  
ATOM    304 2HB  PRO A  21       6.569  11.598 -15.410  1.00  5.75           H  
ATOM    305 1HG  PRO A  21       7.515  14.195 -14.146  1.00  5.75           H  
ATOM    306 2HG  PRO A  21       6.765  12.803 -13.357  1.00  5.75           H  
ATOM    307 1HD  PRO A  21       9.470  13.262 -13.458  1.00  5.75           H  
ATOM    308 2HD  PRO A  21       8.786  11.566 -13.343  1.00  5.75           H  
ATOM    309  N   TRP A  22       9.574  14.497 -16.713  1.00  5.71           N  
ATOM    310  CA  TRP A  22       9.869  15.723 -17.422  1.00  5.71           C  
ATOM    311  C   TRP A  22      10.522  15.417 -18.758  1.00  5.71           C  
ATOM    312  O   TRP A  22      10.523  16.253 -19.662  1.00  5.71           O  
ATOM    313  CB  TRP A  22      10.732  16.627 -16.554  1.00  5.71           C  
ATOM    314  CG  TRP A  22       9.933  17.270 -15.480  1.00  5.71           C  
ATOM    315  CD1 TRP A  22       9.780  16.860 -14.190  1.00  5.71           C  
ATOM    316  CD2 TRP A  22       9.182  18.492 -15.607  1.00  5.71           C  
ATOM    317  NE1 TRP A  22       8.953  17.734 -13.513  1.00  5.71           N  
ATOM    318  CE2 TRP A  22       8.580  18.738 -14.369  1.00  5.71           C  
ATOM    319  CE3 TRP A  22       8.971  19.388 -16.661  1.00  5.71           C  
ATOM    320  CZ2 TRP A  22       7.759  19.842 -14.159  1.00  5.71           C  
ATOM    321  CZ3 TRP A  22       8.158  20.488 -16.449  1.00  5.71           C  
ATOM    322  CH2 TRP A  22       7.562  20.712 -15.236  1.00  5.71           C  
ATOM    323  H   TRP A  22      10.227  14.221 -15.964  1.00  5.71           H  
ATOM    324  HA  TRP A  22       8.936  16.242 -17.609  1.00  5.71           H  
ATOM    325 1HB  TRP A  22      11.540  16.054 -16.106  1.00  5.71           H  
ATOM    326 2HB  TRP A  22      11.179  17.404 -17.169  1.00  5.71           H  
ATOM    327  HD1 TRP A  22      10.236  15.962 -13.768  1.00  5.71           H  
ATOM    328  HE1 TRP A  22       8.671  17.653 -12.547  1.00  5.71           H  
ATOM    329  HE3 TRP A  22       9.433  19.217 -17.633  1.00  5.71           H  
ATOM    330  HZ2 TRP A  22       7.279  20.039 -13.199  1.00  5.71           H  
ATOM    331  HZ3 TRP A  22       8.006  21.162 -17.270  1.00  5.71           H  
ATOM    332  HH2 TRP A  22       6.922  21.590 -15.107  1.00  5.71           H  
ATOM    333  N   GLU A  23      11.129  14.231 -18.869  1.00  5.80           N  
ATOM    334  CA  GLU A  23      11.807  13.878 -20.101  1.00  5.80           C  
ATOM    335  C   GLU A  23      10.858  13.368 -21.183  1.00  5.80           C  
ATOM    336  O   GLU A  23      10.866  13.890 -22.295  1.00  5.80           O  
ATOM    337  CB  GLU A  23      12.889  12.821 -19.838  1.00  5.80           C  
ATOM    338  CG  GLU A  23      13.683  12.422 -21.094  1.00  5.80           C  
ATOM    339  CD  GLU A  23      14.835  11.466 -20.849  1.00  5.80           C  
ATOM    340  OE1 GLU A  23      15.077  11.115 -19.724  1.00  5.80           O  
ATOM    341  OE2 GLU A  23      15.469  11.088 -21.810  1.00  5.80           O  
ATOM    342  H   GLU A  23      11.100  13.564 -18.092  1.00  5.80           H  
ATOM    343  HA  GLU A  23      12.297  14.774 -20.484  1.00  5.80           H  
ATOM    344 1HB  GLU A  23      13.591  13.197 -19.090  1.00  5.80           H  
ATOM    345 2HB  GLU A  23      12.426  11.924 -19.424  1.00  5.80           H  
ATOM    346 1HG  GLU A  23      12.995  11.944 -21.784  1.00  5.80           H  
ATOM    347 2HG  GLU A  23      14.061  13.326 -21.568  1.00  5.80           H  
ATOM    348  N   VAL A  24      10.045  12.352 -20.850  1.00  6.03           N  
ATOM    349  CA  VAL A  24       9.103  11.676 -21.769  1.00  6.03           C  
ATOM    350  C   VAL A  24       9.376  11.786 -23.282  1.00  6.03           C  
ATOM    351  O   VAL A  24       8.433  11.882 -24.063  1.00  6.03           O  
ATOM    352  CB  VAL A  24       7.628  12.088 -21.475  1.00  6.03           C  
ATOM    353  CG1 VAL A  24       7.208  11.602 -20.105  1.00  6.03           C  
ATOM    354  CG2 VAL A  24       7.481  13.615 -21.536  1.00  6.03           C  
ATOM    355  H   VAL A  24      10.098  12.018 -19.899  1.00  6.03           H  
ATOM    356  HA  VAL A  24       9.159  10.614 -21.528  1.00  6.03           H  
ATOM    357  HB  VAL A  24       6.976  11.625 -22.211  1.00  6.03           H  
ATOM    358 1HG1 VAL A  24       6.173  11.895 -19.913  1.00  6.03           H  
ATOM    359 2HG1 VAL A  24       7.295  10.518 -20.057  1.00  6.03           H  
ATOM    360 3HG1 VAL A  24       7.851  12.041 -19.371  1.00  6.03           H  
ATOM    361 1HG2 VAL A  24       6.446  13.891 -21.340  1.00  6.03           H  
ATOM    362 2HG2 VAL A  24       8.119  14.081 -20.784  1.00  6.03           H  
ATOM    363 3HG2 VAL A  24       7.770  13.969 -22.526  1.00  6.03           H  
ATOM    364  N   THR A  25      10.643  11.707 -23.700  1.00  6.39           N  
ATOM    365  CA  THR A  25      10.987  11.748 -25.118  1.00  6.39           C  
ATOM    366  C   THR A  25      10.547  10.449 -25.787  1.00  6.39           C  
ATOM    367  O   THR A  25       9.563  10.395 -26.525  1.00  6.39           O  
ATOM    368  CB  THR A  25      12.518  11.940 -25.312  1.00  6.39           C  
ATOM    369  OG1 THR A  25      13.224  10.864 -24.649  1.00  6.39           O  
ATOM    370  CG2 THR A  25      12.983  13.265 -24.758  1.00  6.39           C  
ATOM    371  H   THR A  25      11.375  11.658 -23.006  1.00  6.39           H  
ATOM    372  HA  THR A  25      10.460  12.581 -25.584  1.00  6.39           H  
ATOM    373  HB  THR A  25      12.748  11.910 -26.376  1.00  6.39           H  
ATOM    374  HG1 THR A  25      14.115  11.165 -24.398  1.00  6.39           H  
ATOM    375 1HG2 THR A  25      14.057  13.365 -24.916  1.00  6.39           H  
ATOM    376 2HG2 THR A  25      12.463  14.076 -25.264  1.00  6.39           H  
ATOM    377 3HG2 THR A  25      12.778  13.313 -23.709  1.00  6.39           H  
ATOM    378  N   ASP A  26      11.250   9.370 -25.464  1.00  6.85           N  
ATOM    379  CA  ASP A  26      10.950   8.061 -26.032  1.00  6.85           C  
ATOM    380  C   ASP A  26       9.797   7.454 -25.229  1.00  6.85           C  
ATOM    381  O   ASP A  26       9.956   6.494 -24.473  1.00  6.85           O  
ATOM    382  CB  ASP A  26      12.198   7.167 -25.978  1.00  6.85           C  
ATOM    383  CG  ASP A  26      12.137   5.894 -26.857  1.00  6.85           C  
ATOM    384  OD1 ASP A  26      11.361   5.858 -27.785  1.00  6.85           O  
ATOM    385  OD2 ASP A  26      12.880   4.978 -26.583  1.00  6.85           O  
ATOM    386  H   ASP A  26      12.040   9.509 -24.857  1.00  6.85           H  
ATOM    387  HA  ASP A  26      10.634   8.179 -27.067  1.00  6.85           H  
ATOM    388 1HB  ASP A  26      13.069   7.751 -26.276  1.00  6.85           H  
ATOM    389 2HB  ASP A  26      12.359   6.855 -24.947  1.00  6.85           H  
ATOM    390  N   ALA A  27       8.616   8.033 -25.398  1.00  7.34           N  
ATOM    391  CA  ALA A  27       7.437   7.654 -24.625  1.00  7.34           C  
ATOM    392  C   ALA A  27       6.822   6.379 -25.155  1.00  7.34           C  
ATOM    393  O   ALA A  27       5.780   6.426 -25.787  1.00  7.34           O  
ATOM    394  CB  ALA A  27       6.408   8.772 -24.656  1.00  7.34           C  
ATOM    395  H   ALA A  27       8.579   8.813 -26.053  1.00  7.34           H  
ATOM    396  HA  ALA A  27       7.743   7.477 -23.596  1.00  7.34           H  
ATOM    397 1HB  ALA A  27       5.553   8.487 -24.067  1.00  7.34           H  
ATOM    398 2HB  ALA A  27       6.857   9.677 -24.240  1.00  7.34           H  
ATOM    399 3HB  ALA A  27       6.096   8.956 -25.682  1.00  7.34           H  
ATOM    400  N   THR A  28       7.495   5.262 -24.901  1.00  7.80           N  
ATOM    401  CA  THR A  28       7.132   3.916 -25.367  1.00  7.80           C  
ATOM    402  C   THR A  28       5.984   3.259 -24.525  1.00  7.80           C  
ATOM    403  O   THR A  28       5.315   3.977 -23.817  1.00  7.80           O  
ATOM    404  CB  THR A  28       8.411   3.113 -25.595  1.00  7.80           C  
ATOM    405  OG1 THR A  28       9.188   3.001 -24.435  1.00  7.80           O  
ATOM    406  CG2 THR A  28       9.207   3.755 -26.660  1.00  7.80           C  
ATOM    407  H   THR A  28       8.368   5.390 -24.388  1.00  7.80           H  
ATOM    408  HA  THR A  28       6.758   4.024 -26.369  1.00  7.80           H  
ATOM    409  HB  THR A  28       8.154   2.174 -25.895  1.00  7.80           H  
ATOM    410  HG1 THR A  28       9.707   2.159 -24.505  1.00  7.80           H  
ATOM    411 1HG2 THR A  28      10.107   3.169 -26.848  1.00  7.80           H  
ATOM    412 2HG2 THR A  28       8.614   3.810 -27.571  1.00  7.80           H  
ATOM    413 3HG2 THR A  28       9.487   4.753 -26.354  1.00  7.80           H  
ATOM    414  N   ALA A  29       5.604   1.973 -24.717  1.00  8.18           N  
ATOM    415  CA  ALA A  29       4.365   1.417 -24.063  1.00  8.18           C  
ATOM    416  C   ALA A  29       4.430   0.586 -22.808  1.00  8.18           C  
ATOM    417  O   ALA A  29       5.098  -0.448 -22.790  1.00  8.18           O  
ATOM    418  CB  ALA A  29       3.614   0.471 -24.964  1.00  8.18           C  
ATOM    419  H   ALA A  29       6.177   1.388 -25.296  1.00  8.18           H  
ATOM    420  HA  ALA A  29       3.749   2.249 -23.843  1.00  8.18           H  
ATOM    421 1HB  ALA A  29       2.705   0.148 -24.456  1.00  8.18           H  
ATOM    422 2HB  ALA A  29       3.340   0.928 -25.843  1.00  8.18           H  
ATOM    423 3HB  ALA A  29       4.201  -0.398 -25.168  1.00  8.18           H  
ATOM    424  N   VAL A  30       3.678   1.049 -21.789  1.00  8.44           N  
ATOM    425  CA  VAL A  30       3.387   0.397 -20.498  1.00  8.44           C  
ATOM    426  C   VAL A  30       2.051   0.672 -19.786  1.00  8.44           C  
ATOM    427  O   VAL A  30       2.070   0.686 -18.557  1.00  8.44           O  
ATOM    428  CB  VAL A  30       4.472   0.614 -19.464  1.00  8.44           C  
ATOM    429  CG1 VAL A  30       5.693  -0.125 -19.835  1.00  8.44           C  
ATOM    430  CG2 VAL A  30       4.748   2.097 -19.408  1.00  8.44           C  
ATOM    431  H   VAL A  30       3.232   1.945 -21.939  1.00  8.44           H  
ATOM    432  HA  VAL A  30       3.402  -0.674 -20.703  1.00  8.44           H  
ATOM    433  HB  VAL A  30       4.131   0.256 -18.494  1.00  8.44           H  
ATOM    434 1HG1 VAL A  30       6.443   0.015 -19.140  1.00  8.44           H  
ATOM    435 2HG1 VAL A  30       5.469  -1.184 -19.887  1.00  8.44           H  
ATOM    436 3HG1 VAL A  30       6.045   0.178 -20.743  1.00  8.44           H  
ATOM    437 1HG2 VAL A  30       5.512   2.306 -18.667  1.00  8.44           H  
ATOM    438 2HG2 VAL A  30       5.081   2.448 -20.374  1.00  8.44           H  
ATOM    439 3HG2 VAL A  30       3.852   2.618 -19.159  1.00  8.44           H  
ATOM    440  N   THR A  31       0.913   0.931 -20.437  1.00  8.59           N  
ATOM    441  CA  THR A  31      -0.235   1.275 -19.576  1.00  8.59           C  
ATOM    442  C   THR A  31      -0.459   0.205 -18.520  1.00  8.59           C  
ATOM    443  O   THR A  31      -0.516  -0.992 -18.820  1.00  8.59           O  
ATOM    444  CB  THR A  31      -1.554   1.449 -20.356  1.00  8.59           C  
ATOM    445  OG1 THR A  31      -1.404   2.444 -21.325  1.00  8.59           O  
ATOM    446  CG2 THR A  31      -2.715   1.842 -19.455  1.00  8.59           C  
ATOM    447  H   THR A  31       0.804   0.906 -21.457  1.00  8.59           H  
ATOM    448  HA  THR A  31      -0.015   2.214 -19.066  1.00  8.59           H  
ATOM    449  HB  THR A  31      -1.780   0.518 -20.836  1.00  8.59           H  
ATOM    450  HG1 THR A  31      -0.859   2.070 -22.025  1.00  8.59           H  
ATOM    451 1HG2 THR A  31      -3.622   1.945 -20.052  1.00  8.59           H  
ATOM    452 2HG2 THR A  31      -2.871   1.076 -18.714  1.00  8.59           H  
ATOM    453 3HG2 THR A  31      -2.496   2.792 -18.963  1.00  8.59           H  
ATOM    454  N   ASP A  32      -0.597   0.649 -17.276  1.00  8.63           N  
ATOM    455  CA  ASP A  32      -0.816  -0.245 -16.159  1.00  8.63           C  
ATOM    456  C   ASP A  32      -2.070  -1.060 -16.447  1.00  8.63           C  
ATOM    457  O   ASP A  32      -3.088  -0.465 -16.777  1.00  8.63           O  
ATOM    458  CB  ASP A  32      -1.006   0.536 -14.853  1.00  8.63           C  
ATOM    459  CG  ASP A  32      -1.070  -0.356 -13.591  1.00  8.63           C  
ATOM    460  OD1 ASP A  32      -1.965  -1.185 -13.489  1.00  8.63           O  
ATOM    461  OD2 ASP A  32      -0.219  -0.205 -12.748  1.00  8.63           O  
ATOM    462  H   ASP A  32      -0.532   1.646 -17.112  1.00  8.63           H  
ATOM    463  HA  ASP A  32       0.064  -0.865 -16.055  1.00  8.63           H  
ATOM    464 1HB  ASP A  32      -0.184   1.245 -14.734  1.00  8.63           H  
ATOM    465 2HB  ASP A  32      -1.923   1.117 -14.911  1.00  8.63           H  
ATOM    466  N   PRO A  33      -2.057  -2.399 -16.346  1.00  8.58           N  
ATOM    467  CA  PRO A  33      -3.194  -3.278 -16.578  1.00  8.58           C  
ATOM    468  C   PRO A  33      -4.475  -2.845 -15.856  1.00  8.58           C  
ATOM    469  O   PRO A  33      -5.573  -3.183 -16.305  1.00  8.58           O  
ATOM    470  CB  PRO A  33      -2.689  -4.611 -16.016  1.00  8.58           C  
ATOM    471  CG  PRO A  33      -1.198  -4.564 -16.227  1.00  8.58           C  
ATOM    472  CD  PRO A  33      -0.814  -3.120 -15.987  1.00  8.58           C  
ATOM    473  HA  PRO A  33      -3.370  -3.350 -17.659  1.00  8.58           H  
ATOM    474 1HB  PRO A  33      -2.973  -4.698 -14.954  1.00  8.58           H  
ATOM    475 2HB  PRO A  33      -3.170  -5.446 -16.546  1.00  8.58           H  
ATOM    476 1HG  PRO A  33      -0.698  -5.256 -15.533  1.00  8.58           H  
ATOM    477 2HG  PRO A  33      -0.951  -4.900 -17.245  1.00  8.58           H  
ATOM    478 1HD  PRO A  33      -0.545  -2.945 -14.932  1.00  8.58           H  
ATOM    479 2HD  PRO A  33       0.000  -2.883 -16.689  1.00  8.58           H  
ATOM    480  N   LEU A  34      -4.355  -2.150 -14.720  1.00  8.41           N  
ATOM    481  CA  LEU A  34      -5.542  -1.734 -13.989  1.00  8.41           C  
ATOM    482  C   LEU A  34      -6.047  -0.346 -14.402  1.00  8.41           C  
ATOM    483  O   LEU A  34      -7.106   0.095 -13.948  1.00  8.41           O  
ATOM    484  CB  LEU A  34      -5.239  -1.742 -12.491  1.00  8.41           C  
ATOM    485  CG  LEU A  34      -4.847  -3.106 -11.926  1.00  8.41           C  
ATOM    486  CD1 LEU A  34      -4.491  -2.955 -10.461  1.00  8.41           C  
ATOM    487  CD2 LEU A  34      -5.996  -4.085 -12.130  1.00  8.41           C  
ATOM    488  H   LEU A  34      -3.436  -1.868 -14.356  1.00  8.41           H  
ATOM    489  HA  LEU A  34      -6.333  -2.454 -14.189  1.00  8.41           H  
ATOM    490 1HB  LEU A  34      -4.405  -1.056 -12.311  1.00  8.41           H  
ATOM    491 2HB  LEU A  34      -6.111  -1.381 -11.949  1.00  8.41           H  
ATOM    492  HG  LEU A  34      -3.959  -3.473 -12.449  1.00  8.41           H  
ATOM    493 1HD1 LEU A  34      -4.195  -3.921 -10.055  1.00  8.41           H  
ATOM    494 2HD1 LEU A  34      -3.661  -2.250 -10.366  1.00  8.41           H  
ATOM    495 3HD1 LEU A  34      -5.353  -2.579  -9.913  1.00  8.41           H  
ATOM    496 1HD2 LEU A  34      -5.718  -5.062 -11.735  1.00  8.41           H  
ATOM    497 2HD2 LEU A  34      -6.882  -3.721 -11.609  1.00  8.41           H  
ATOM    498 3HD2 LEU A  34      -6.213  -4.172 -13.197  1.00  8.41           H  
ATOM    499  N   ALA A  35      -5.280   0.369 -15.225  1.00  8.12           N  
ATOM    500  CA  ALA A  35      -5.691   1.703 -15.634  1.00  8.12           C  
ATOM    501  C   ALA A  35      -6.685   1.601 -16.798  1.00  8.12           C  
ATOM    502  O   ALA A  35      -6.532   0.739 -17.659  1.00  8.12           O  
ATOM    503  CB  ALA A  35      -4.501   2.548 -16.054  1.00  8.12           C  
ATOM    504  H   ALA A  35      -4.425  -0.027 -15.604  1.00  8.12           H  
ATOM    505  HA  ALA A  35      -6.139   2.179 -14.779  1.00  8.12           H  
ATOM    506 1HB  ALA A  35      -4.833   3.545 -16.333  1.00  8.12           H  
ATOM    507 2HB  ALA A  35      -3.802   2.623 -15.221  1.00  8.12           H  
ATOM    508 3HB  ALA A  35      -4.012   2.084 -16.892  1.00  8.12           H  
ATOM    509  N   PRO A  36      -7.705   2.462 -16.864  1.00  7.73           N  
ATOM    510  CA  PRO A  36      -8.608   2.614 -17.990  1.00  7.73           C  
ATOM    511  C   PRO A  36      -7.914   2.960 -19.302  1.00  7.73           C  
ATOM    512  O   PRO A  36      -7.017   3.801 -19.360  1.00  7.73           O  
ATOM    513  CB  PRO A  36      -9.519   3.757 -17.532  1.00  7.73           C  
ATOM    514  CG  PRO A  36      -9.489   3.682 -16.019  1.00  7.73           C  
ATOM    515  CD  PRO A  36      -8.096   3.222 -15.668  1.00  7.73           C  
ATOM    516  HA  PRO A  36      -9.185   1.680 -18.100  1.00  7.73           H  
ATOM    517 1HB  PRO A  36      -9.145   4.715 -17.924  1.00  7.73           H  
ATOM    518 2HB  PRO A  36     -10.533   3.623 -17.942  1.00  7.73           H  
ATOM    519 1HG  PRO A  36      -9.753   4.652 -15.571  1.00  7.73           H  
ATOM    520 2HG  PRO A  36     -10.251   2.964 -15.674  1.00  7.73           H  
ATOM    521 1HD  PRO A  36      -7.406   4.045 -15.467  1.00  7.73           H  
ATOM    522 2HD  PRO A  36      -8.212   2.544 -14.803  1.00  7.73           H  
ATOM    523  N   ARG A  37      -8.460   2.446 -20.399  1.00  7.27           N  
ATOM    524  CA  ARG A  37      -7.943   2.734 -21.742  1.00  7.27           C  
ATOM    525  C   ARG A  37      -8.516   4.058 -22.256  1.00  7.27           C  
ATOM    526  O   ARG A  37      -8.246   4.500 -23.376  1.00  7.27           O  
ATOM    527  CB  ARG A  37      -8.253   1.585 -22.690  1.00  7.27           C  
ATOM    528  CG  ARG A  37      -7.547   0.278 -22.318  1.00  7.27           C  
ATOM    529  CD  ARG A  37      -6.074   0.369 -22.587  1.00  7.27           C  
ATOM    530  NE  ARG A  37      -5.343  -0.814 -22.149  1.00  7.27           N  
ATOM    531  CZ  ARG A  37      -4.008  -0.976 -22.295  1.00  7.27           C  
ATOM    532  NH1 ARG A  37      -3.299  -0.047 -22.901  1.00  7.27           N  
ATOM    533  NH2 ARG A  37      -3.410  -2.058 -21.823  1.00  7.27           N  
ATOM    534  H   ARG A  37      -9.218   1.784 -20.306  1.00  7.27           H  
ATOM    535  HA  ARG A  37      -6.858   2.830 -21.680  1.00  7.27           H  
ATOM    536 1HB  ARG A  37      -9.325   1.398 -22.703  1.00  7.27           H  
ATOM    537 2HB  ARG A  37      -7.950   1.852 -23.702  1.00  7.27           H  
ATOM    538 1HG  ARG A  37      -7.692   0.073 -21.255  1.00  7.27           H  
ATOM    539 2HG  ARG A  37      -7.957  -0.542 -22.909  1.00  7.27           H  
ATOM    540 1HD  ARG A  37      -5.909   0.494 -23.657  1.00  7.27           H  
ATOM    541 2HD  ARG A  37      -5.666   1.231 -22.056  1.00  7.27           H  
ATOM    542  HE  ARG A  37      -5.860  -1.541 -21.673  1.00  7.27           H  
ATOM    543 1HH1 ARG A  37      -3.746   0.783 -23.264  1.00  7.27           H  
ATOM    544 2HH1 ARG A  37      -2.270  -0.136 -22.992  1.00  7.27           H  
ATOM    545 1HH2 ARG A  37      -3.947  -2.771 -21.349  1.00  7.27           H  
ATOM    546 2HH2 ARG A  37      -2.409  -2.165 -21.932  1.00  7.27           H  
ATOM    547  N   GLU A  38      -9.285   4.691 -21.371  1.00  6.84           N  
ATOM    548  CA  GLU A  38      -9.918   5.988 -21.530  1.00  6.84           C  
ATOM    549  C   GLU A  38      -8.939   7.078 -21.079  1.00  6.84           C  
ATOM    550  O   GLU A  38      -9.254   8.268 -21.094  1.00  6.84           O  
ATOM    551  CB  GLU A  38     -11.196   6.054 -20.691  1.00  6.84           C  
ATOM    552  CG  GLU A  38     -12.280   5.067 -21.117  1.00  6.84           C  
ATOM    553  CD  GLU A  38     -13.519   5.128 -20.249  1.00  6.84           C  
ATOM    554  OE1 GLU A  38     -13.542   5.907 -19.325  1.00  6.84           O  
ATOM    555  OE2 GLU A  38     -14.440   4.390 -20.512  1.00  6.84           O  
ATOM    556  H   GLU A  38      -9.436   4.222 -20.494  1.00  6.84           H  
ATOM    557  HA  GLU A  38     -10.157   6.146 -22.582  1.00  6.84           H  
ATOM    558 1HB  GLU A  38     -10.954   5.859 -19.646  1.00  6.84           H  
ATOM    559 2HB  GLU A  38     -11.618   7.057 -20.747  1.00  6.84           H  
ATOM    560 1HG  GLU A  38     -12.560   5.279 -22.148  1.00  6.84           H  
ATOM    561 2HG  GLU A  38     -11.866   4.059 -21.082  1.00  6.84           H  
ATOM    562  N   ALA A  39      -7.738   6.648 -20.689  1.00  6.52           N  
ATOM    563  CA  ALA A  39      -6.678   7.513 -20.214  1.00  6.52           C  
ATOM    564  C   ALA A  39      -6.351   8.618 -21.182  1.00  6.52           C  
ATOM    565  O   ALA A  39      -6.360   8.421 -22.392  1.00  6.52           O  
ATOM    566  CB  ALA A  39      -5.423   6.681 -20.007  1.00  6.52           C  
ATOM    567  H   ALA A  39      -7.553   5.648 -20.660  1.00  6.52           H  
ATOM    568  HA  ALA A  39      -7.006   7.976 -19.291  1.00  6.52           H  
ATOM    569 1HB  ALA A  39      -4.618   7.311 -19.644  1.00  6.52           H  
ATOM    570 2HB  ALA A  39      -5.609   5.878 -19.306  1.00  6.52           H  
ATOM    571 3HB  ALA A  39      -5.153   6.256 -20.946  1.00  6.52           H  
ATOM    572  N   VAL A  40      -6.027   9.780 -20.610  1.00  6.37           N  
ATOM    573  CA  VAL A  40      -5.635  10.970 -21.350  1.00  6.37           C  
ATOM    574  C   VAL A  40      -4.594  10.584 -22.358  1.00  6.37           C  
ATOM    575  O   VAL A  40      -3.704   9.793 -22.041  1.00  6.37           O  
ATOM    576  CB  VAL A  40      -4.972  11.966 -20.407  1.00  6.37           C  
ATOM    577  CG1 VAL A  40      -3.696  11.343 -19.960  1.00  6.37           C  
ATOM    578  CG2 VAL A  40      -4.707  13.296 -21.091  1.00  6.37           C  
ATOM    579  H   VAL A  40      -6.071   9.842 -19.605  1.00  6.37           H  
ATOM    580  HA  VAL A  40      -6.507  11.401 -21.846  1.00  6.37           H  
ATOM    581  HB  VAL A  40      -5.606  12.126 -19.539  1.00  6.37           H  
ATOM    582 1HG1 VAL A  40      -3.181  11.989 -19.286  1.00  6.37           H  
ATOM    583 2HG1 VAL A  40      -3.926  10.402 -19.470  1.00  6.37           H  
ATOM    584 3HG1 VAL A  40      -3.064  11.165 -20.823  1.00  6.37           H  
ATOM    585 1HG2 VAL A  40      -4.221  13.970 -20.384  1.00  6.37           H  
ATOM    586 2HG2 VAL A  40      -4.061  13.161 -21.943  1.00  6.37           H  
ATOM    587 3HG2 VAL A  40      -5.650  13.733 -21.417  1.00  6.37           H  
ATOM    588  N   ARG A  41      -4.686  11.150 -23.565  1.00  6.41           N  
ATOM    589  CA  ARG A  41      -3.757  10.789 -24.620  1.00  6.41           C  
ATOM    590  C   ARG A  41      -2.949  11.950 -25.216  1.00  6.41           C  
ATOM    591  O   ARG A  41      -2.842  12.040 -26.438  1.00  6.41           O  
ATOM    592  CB  ARG A  41      -4.487  10.071 -25.746  1.00  6.41           C  
ATOM    593  CG  ARG A  41      -5.172   8.789 -25.307  1.00  6.41           C  
ATOM    594  CD  ARG A  41      -5.775   8.027 -26.414  1.00  6.41           C  
ATOM    595  NE  ARG A  41      -6.481   6.846 -25.924  1.00  6.41           N  
ATOM    596  CZ  ARG A  41      -7.021   5.895 -26.709  1.00  6.41           C  
ATOM    597  NH1 ARG A  41      -6.917   5.987 -28.020  1.00  6.41           N  
ATOM    598  NH2 ARG A  41      -7.657   4.868 -26.170  1.00  6.41           N  
ATOM    599  H   ARG A  41      -5.426  11.807 -23.753  1.00  6.41           H  
ATOM    600  HA  ARG A  41      -3.074  10.085 -24.194  1.00  6.41           H  
ATOM    601 1HB  ARG A  41      -5.236  10.725 -26.179  1.00  6.41           H  
ATOM    602 2HB  ARG A  41      -3.771   9.810 -26.531  1.00  6.41           H  
ATOM    603 1HG  ARG A  41      -4.473   8.151 -24.773  1.00  6.41           H  
ATOM    604 2HG  ARG A  41      -5.984   9.059 -24.651  1.00  6.41           H  
ATOM    605 1HD  ARG A  41      -6.487   8.655 -26.945  1.00  6.41           H  
ATOM    606 2HD  ARG A  41      -4.992   7.698 -27.096  1.00  6.41           H  
ATOM    607  HE  ARG A  41      -6.589   6.743 -24.912  1.00  6.41           H  
ATOM    608 1HH1 ARG A  41      -6.432   6.771 -28.435  1.00  6.41           H  
ATOM    609 2HH1 ARG A  41      -7.323   5.275 -28.609  1.00  6.41           H  
ATOM    610 1HH2 ARG A  41      -7.754   4.793 -25.143  1.00  6.41           H  
ATOM    611 2HH2 ARG A  41      -8.061   4.159 -26.760  1.00  6.41           H  
ATOM    612  N   ARG A  42      -2.467  12.877 -24.378  1.00  6.61           N  
ATOM    613  CA  ARG A  42      -1.641  14.002 -24.852  1.00  6.61           C  
ATOM    614  C   ARG A  42      -0.444  14.237 -23.911  1.00  6.61           C  
ATOM    615  O   ARG A  42      -0.617  14.823 -22.841  1.00  6.61           O  
ATOM    616  CB  ARG A  42      -2.458  15.285 -24.915  1.00  6.61           C  
ATOM    617  CG  ARG A  42      -3.617  15.313 -25.920  1.00  6.61           C  
ATOM    618  CD  ARG A  42      -3.131  15.334 -27.331  1.00  6.61           C  
ATOM    619  NE  ARG A  42      -4.228  15.450 -28.288  1.00  6.61           N  
ATOM    620  CZ  ARG A  42      -4.946  14.417 -28.780  1.00  6.61           C  
ATOM    621  NH1 ARG A  42      -4.691  13.188 -28.401  1.00  6.61           N  
ATOM    622  NH2 ARG A  42      -5.919  14.645 -29.651  1.00  6.61           N  
ATOM    623  H   ARG A  42      -2.622  12.761 -23.389  1.00  6.61           H  
ATOM    624  HA  ARG A  42      -1.261  13.769 -25.848  1.00  6.61           H  
ATOM    625 1HB  ARG A  42      -2.865  15.508 -23.931  1.00  6.61           H  
ATOM    626 2HB  ARG A  42      -1.802  16.097 -25.186  1.00  6.61           H  
ATOM    627 1HG  ARG A  42      -4.255  14.444 -25.785  1.00  6.61           H  
ATOM    628 2HG  ARG A  42      -4.205  16.216 -25.757  1.00  6.61           H  
ATOM    629 1HD  ARG A  42      -2.471  16.189 -27.467  1.00  6.61           H  
ATOM    630 2HD  ARG A  42      -2.579  14.418 -27.548  1.00  6.61           H  
ATOM    631  HE  ARG A  42      -4.458  16.377 -28.614  1.00  6.61           H  
ATOM    632 1HH1 ARG A  42      -3.932  12.993 -27.730  1.00  6.61           H  
ATOM    633 2HH1 ARG A  42      -5.235  12.426 -28.771  1.00  6.61           H  
ATOM    634 1HH2 ARG A  42      -6.122  15.589 -29.948  1.00  6.61           H  
ATOM    635 2HH2 ARG A  42      -6.459  13.874 -30.017  1.00  6.61           H  
ATOM    636  N   VAL A  43       0.766  13.788 -24.298  1.00  6.91           N  
ATOM    637  CA  VAL A  43       1.920  13.877 -23.379  1.00  6.91           C  
ATOM    638  C   VAL A  43       3.208  14.628 -23.818  1.00  6.91           C  
ATOM    639  O   VAL A  43       3.787  15.363 -23.014  1.00  6.91           O  
ATOM    640  CB  VAL A  43       2.352  12.462 -22.985  1.00  6.91           C  
ATOM    641  CG1 VAL A  43       3.566  12.505 -22.055  1.00  6.91           C  
ATOM    642  CG2 VAL A  43       1.180  11.744 -22.368  1.00  6.91           C  
ATOM    643  H   VAL A  43       0.850  13.317 -25.198  1.00  6.91           H  
ATOM    644  HA  VAL A  43       1.562  14.366 -22.475  1.00  6.91           H  
ATOM    645  HB  VAL A  43       2.672  11.947 -23.859  1.00  6.91           H  
ATOM    646 1HG1 VAL A  43       3.879  11.502 -21.808  1.00  6.91           H  
ATOM    647 2HG1 VAL A  43       4.379  13.021 -22.540  1.00  6.91           H  
ATOM    648 3HG1 VAL A  43       3.315  13.021 -21.162  1.00  6.91           H  
ATOM    649 1HG2 VAL A  43       1.478  10.755 -22.098  1.00  6.91           H  
ATOM    650 2HG2 VAL A  43       0.850  12.257 -21.506  1.00  6.91           H  
ATOM    651 3HG2 VAL A  43       0.354  11.683 -23.081  1.00  6.91           H  
ATOM    652  N   THR A  44       3.723  14.345 -25.022  1.00  7.19           N  
ATOM    653  CA  THR A  44       5.089  14.757 -25.405  1.00  7.19           C  
ATOM    654  C   THR A  44       5.184  15.858 -26.473  1.00  7.19           C  
ATOM    655  O   THR A  44       4.188  16.409 -26.937  1.00  7.19           O  
ATOM    656  CB  THR A  44       5.886  13.565 -25.975  1.00  7.19           C  
ATOM    657  OG1 THR A  44       5.447  13.293 -27.299  1.00  7.19           O  
ATOM    658  CG2 THR A  44       5.625  12.335 -25.152  1.00  7.19           C  
ATOM    659  H   THR A  44       3.183  13.790 -25.664  1.00  7.19           H  
ATOM    660  HA  THR A  44       5.596  15.120 -24.508  1.00  7.19           H  
ATOM    661  HB  THR A  44       6.955  13.772 -25.967  1.00  7.19           H  
ATOM    662  HG1 THR A  44       5.712  12.393 -27.540  1.00  7.19           H  
ATOM    663 1HG2 THR A  44       6.184  11.512 -25.582  1.00  7.19           H  
ATOM    664 2HG2 THR A  44       5.951  12.505 -24.138  1.00  7.19           H  
ATOM    665 3HG2 THR A  44       4.570  12.098 -25.165  1.00  7.19           H  
ATOM    666  N   LYS A  45       6.438  16.162 -26.844  1.00  7.32           N  
ATOM    667  CA  LYS A  45       6.828  17.127 -27.885  1.00  7.32           C  
ATOM    668  C   LYS A  45       6.933  16.485 -29.277  1.00  7.32           C  
ATOM    669  O   LYS A  45       7.320  17.139 -30.247  1.00  7.32           O  
ATOM    670  CB  LYS A  45       8.198  17.713 -27.567  1.00  7.32           C  
ATOM    671  CG  LYS A  45       8.268  18.512 -26.331  1.00  7.32           C  
ATOM    672  CD  LYS A  45       9.640  19.153 -26.181  1.00  7.32           C  
ATOM    673  CE  LYS A  45      10.683  18.140 -25.739  1.00  7.32           C  
ATOM    674  NZ  LYS A  45      11.978  18.790 -25.404  1.00  7.32           N  
ATOM    675  H   LYS A  45       7.184  15.668 -26.376  1.00  7.32           H  
ATOM    676  HA  LYS A  45       6.082  17.919 -27.926  1.00  7.32           H  
ATOM    677 1HB  LYS A  45       8.925  16.905 -27.487  1.00  7.32           H  
ATOM    678 2HB  LYS A  45       8.514  18.356 -28.389  1.00  7.32           H  
ATOM    679 1HG  LYS A  45       7.505  19.297 -26.353  1.00  7.32           H  
ATOM    680 2HG  LYS A  45       8.079  17.858 -25.486  1.00  7.32           H  
ATOM    681 1HD  LYS A  45       9.945  19.563 -27.144  1.00  7.32           H  
ATOM    682 2HD  LYS A  45       9.596  19.972 -25.462  1.00  7.32           H  
ATOM    683 1HE  LYS A  45      10.315  17.611 -24.858  1.00  7.32           H  
ATOM    684 2HE  LYS A  45      10.845  17.420 -26.541  1.00  7.32           H  
ATOM    685 1HZ  LYS A  45      12.644  18.089 -25.114  1.00  7.32           H  
ATOM    686 2HZ  LYS A  45      12.329  19.275 -26.220  1.00  7.32           H  
ATOM    687 3HZ  LYS A  45      11.836  19.452 -24.656  1.00  7.32           H  
ATOM    688  N   ASP A  46       6.673  15.184 -29.340  1.00  7.22           N  
ATOM    689  CA  ASP A  46       6.800  14.354 -30.530  1.00  7.22           C  
ATOM    690  C   ASP A  46       5.416  13.753 -30.775  1.00  7.22           C  
ATOM    691  O   ASP A  46       4.404  14.437 -30.604  1.00  7.22           O  
ATOM    692  CB  ASP A  46       7.900  13.297 -30.269  1.00  7.22           C  
ATOM    693  CG  ASP A  46       8.472  12.584 -31.505  1.00  7.22           C  
ATOM    694  OD1 ASP A  46       9.617  12.780 -31.834  1.00  7.22           O  
ATOM    695  OD2 ASP A  46       7.742  11.812 -32.068  1.00  7.22           O  
ATOM    696  H   ASP A  46       6.324  14.707 -28.511  1.00  7.22           H  
ATOM    697  HA  ASP A  46       7.078  14.972 -31.384  1.00  7.22           H  
ATOM    698 1HB  ASP A  46       8.732  13.778 -29.752  1.00  7.22           H  
ATOM    699 2HB  ASP A  46       7.508  12.539 -29.587  1.00  7.22           H  
ATOM    700  N   GLY A  47       5.339  12.479 -31.150  1.00  6.87           N  
ATOM    701  CA  GLY A  47       4.051  11.818 -31.322  1.00  6.87           C  
ATOM    702  C   GLY A  47       3.390  11.683 -29.945  1.00  6.87           C  
ATOM    703  O   GLY A  47       3.437  10.632 -29.309  1.00  6.87           O  
ATOM    704  H   GLY A  47       6.189  11.961 -31.356  1.00  6.87           H  
ATOM    705 1HA  GLY A  47       3.418  12.403 -31.990  1.00  6.87           H  
ATOM    706 2HA  GLY A  47       4.196  10.836 -31.771  1.00  6.87           H  
ATOM    707  N   GLU A  48       2.788  12.791 -29.509  1.00  6.34           N  
ATOM    708  CA  GLU A  48       2.157  13.029 -28.209  1.00  6.34           C  
ATOM    709  C   GLU A  48       0.993  12.128 -27.883  1.00  6.34           C  
ATOM    710  O   GLU A  48       0.559  12.073 -26.731  1.00  6.34           O  
ATOM    711  CB  GLU A  48       1.662  14.482 -28.104  1.00  6.34           C  
ATOM    712  CG  GLU A  48       0.487  14.825 -29.026  1.00  6.34           C  
ATOM    713  CD  GLU A  48       0.001  16.275 -28.931  1.00  6.34           C  
ATOM    714  OE1 GLU A  48       0.449  17.031 -28.074  1.00  6.34           O  
ATOM    715  OE2 GLU A  48      -0.836  16.626 -29.726  1.00  6.34           O  
ATOM    716  H   GLU A  48       2.853  13.581 -30.143  1.00  6.34           H  
ATOM    717  HA  GLU A  48       2.918  12.869 -27.449  1.00  6.34           H  
ATOM    718 1HB  GLU A  48       1.371  14.703 -27.077  1.00  6.34           H  
ATOM    719 2HB  GLU A  48       2.481  15.150 -28.363  1.00  6.34           H  
ATOM    720 1HG  GLU A  48       0.785  14.619 -30.055  1.00  6.34           H  
ATOM    721 2HG  GLU A  48      -0.347  14.166 -28.786  1.00  6.34           H  
ATOM    722  N   ARG A  49       0.437  11.464 -28.896  1.00  5.79           N  
ATOM    723  CA  ARG A  49      -0.747  10.638 -28.707  1.00  5.79           C  
ATOM    724  C   ARG A  49      -0.454   9.297 -28.048  1.00  5.79           C  
ATOM    725  O   ARG A  49      -0.584   8.233 -28.653  1.00  5.79           O  
ATOM    726  CB  ARG A  49      -1.415  10.393 -30.043  1.00  5.79           C  
ATOM    727  CG  ARG A  49      -1.955  11.652 -30.708  1.00  5.79           C  
ATOM    728  CD  ARG A  49      -2.638  11.354 -31.995  1.00  5.79           C  
ATOM    729  NE  ARG A  49      -3.139  12.562 -32.643  1.00  5.79           N  
ATOM    730  CZ  ARG A  49      -3.907  12.571 -33.753  1.00  5.79           C  
ATOM    731  NH1 ARG A  49      -4.264  11.436 -34.317  1.00  5.79           N  
ATOM    732  NH2 ARG A  49      -4.303  13.719 -34.275  1.00  5.79           N  
ATOM    733  H   ARG A  49       0.853  11.541 -29.808  1.00  5.79           H  
ATOM    734  HA  ARG A  49      -1.436  11.183 -28.084  1.00  5.79           H  
ATOM    735 1HB  ARG A  49      -0.711   9.924 -30.727  1.00  5.79           H  
ATOM    736 2HB  ARG A  49      -2.252   9.709 -29.907  1.00  5.79           H  
ATOM    737 1HG  ARG A  49      -2.663  12.133 -30.042  1.00  5.79           H  
ATOM    738 2HG  ARG A  49      -1.129  12.336 -30.906  1.00  5.79           H  
ATOM    739 1HD  ARG A  49      -1.936  10.872 -32.672  1.00  5.79           H  
ATOM    740 2HD  ARG A  49      -3.482  10.690 -31.813  1.00  5.79           H  
ATOM    741  HE  ARG A  49      -2.882  13.455 -32.240  1.00  5.79           H  
ATOM    742 1HH1 ARG A  49      -3.963  10.558 -33.919  1.00  5.79           H  
ATOM    743 2HH1 ARG A  49      -4.840  11.443 -35.146  1.00  5.79           H  
ATOM    744 1HH2 ARG A  49      -4.029  14.591 -33.845  1.00  5.79           H  
ATOM    745 2HH2 ARG A  49      -4.878  13.724 -35.105  1.00  5.79           H  
ATOM    746  N   VAL A  50      -0.079   9.393 -26.780  1.00  5.34           N  
ATOM    747  CA  VAL A  50       0.249   8.260 -25.938  1.00  5.34           C  
ATOM    748  C   VAL A  50      -0.640   8.369 -24.716  1.00  5.34           C  
ATOM    749  O   VAL A  50      -0.905   9.478 -24.266  1.00  5.34           O  
ATOM    750  CB  VAL A  50       1.718   8.343 -25.523  1.00  5.34           C  
ATOM    751  CG1 VAL A  50       2.577   8.337 -26.723  1.00  5.34           C  
ATOM    752  CG2 VAL A  50       1.918   9.519 -24.748  1.00  5.34           C  
ATOM    753  H   VAL A  50      -0.001  10.333 -26.411  1.00  5.34           H  
ATOM    754  HA  VAL A  50       0.050   7.327 -26.466  1.00  5.34           H  
ATOM    755  HB  VAL A  50       1.968   7.484 -24.933  1.00  5.34           H  
ATOM    756 1HG1 VAL A  50       3.628   8.364 -26.428  1.00  5.34           H  
ATOM    757 2HG1 VAL A  50       2.362   7.440 -27.276  1.00  5.34           H  
ATOM    758 3HG1 VAL A  50       2.359   9.199 -27.345  1.00  5.34           H  
ATOM    759 1HG2 VAL A  50       2.955   9.588 -24.440  1.00  5.34           H  
ATOM    760 2HG2 VAL A  50       1.660  10.383 -25.338  1.00  5.34           H  
ATOM    761 3HG2 VAL A  50       1.270   9.443 -23.892  1.00  5.34           H  
ATOM    762  N   ALA A  51      -1.077   7.242 -24.178  1.00  5.06           N  
ATOM    763  CA  ALA A  51      -2.002   7.231 -23.033  1.00  5.06           C  
ATOM    764  C   ALA A  51      -1.289   7.407 -21.704  1.00  5.06           C  
ATOM    765  O   ALA A  51      -0.134   6.996 -21.615  1.00  5.06           O  
ATOM    766  CB  ALA A  51      -2.779   5.933 -23.034  1.00  5.06           C  
ATOM    767  H   ALA A  51      -0.744   6.366 -24.591  1.00  5.06           H  
ATOM    768  HA  ALA A  51      -2.693   8.047 -23.157  1.00  5.06           H  
ATOM    769 1HB  ALA A  51      -3.470   5.935 -22.224  1.00  5.06           H  
ATOM    770 2HB  ALA A  51      -3.317   5.828 -23.974  1.00  5.06           H  
ATOM    771 3HB  ALA A  51      -2.096   5.098 -22.915  1.00  5.06           H  
ATOM    772  N   VAL A  52      -1.941   7.958 -20.645  1.00  4.96           N  
ATOM    773  CA  VAL A  52      -1.191   7.917 -19.376  1.00  4.96           C  
ATOM    774  C   VAL A  52      -1.871   7.040 -18.277  1.00  4.96           C  
ATOM    775  O   VAL A  52      -1.755   5.815 -18.333  1.00  4.96           O  
ATOM    776  CB  VAL A  52      -0.968   9.369 -18.846  1.00  4.96           C  
ATOM    777  CG1 VAL A  52      -0.177   9.431 -17.472  1.00  4.96           C  
ATOM    778  CG2 VAL A  52      -0.271  10.170 -19.890  1.00  4.96           C  
ATOM    779  H   VAL A  52      -2.863   8.382 -20.756  1.00  4.96           H  
ATOM    780  HA  VAL A  52      -0.217   7.503 -19.578  1.00  4.96           H  
ATOM    781  HB  VAL A  52      -1.909   9.793 -18.656  1.00  4.96           H  
ATOM    782 1HG1 VAL A  52      -0.083  10.474 -17.169  1.00  4.96           H  
ATOM    783 2HG1 VAL A  52      -0.646   8.899 -16.672  1.00  4.96           H  
ATOM    784 3HG1 VAL A  52       0.818   9.008 -17.625  1.00  4.96           H  
ATOM    785 1HG2 VAL A  52      -0.155  11.191 -19.538  1.00  4.96           H  
ATOM    786 2HG2 VAL A  52       0.690   9.737 -20.084  1.00  4.96           H  
ATOM    787 3HG2 VAL A  52      -0.857  10.166 -20.811  1.00  4.96           H  
ATOM    788  N   ASP A  53      -2.647   7.623 -17.334  1.00  5.00           N  
ATOM    789  CA  ASP A  53      -3.209   6.800 -16.240  1.00  5.00           C  
ATOM    790  C   ASP A  53      -4.243   7.453 -15.281  1.00  5.00           C  
ATOM    791  O   ASP A  53      -3.848   7.868 -14.191  1.00  5.00           O  
ATOM    792  CB  ASP A  53      -2.092   6.266 -15.351  1.00  5.00           C  
ATOM    793  CG  ASP A  53      -2.639   5.326 -14.296  1.00  5.00           C  
ATOM    794  OD1 ASP A  53      -3.857   5.195 -14.210  1.00  5.00           O  
ATOM    795  OD2 ASP A  53      -1.868   4.760 -13.563  1.00  5.00           O  
ATOM    796  H   ASP A  53      -2.773   8.624 -17.335  1.00  5.00           H  
ATOM    797  HA  ASP A  53      -3.655   5.934 -16.716  1.00  5.00           H  
ATOM    798 1HB  ASP A  53      -1.343   5.732 -15.937  1.00  5.00           H  
ATOM    799 2HB  ASP A  53      -1.590   7.099 -14.852  1.00  5.00           H  
ATOM    800  N   PRO A  54      -5.552   7.458 -15.550  1.00  5.13           N  
ATOM    801  CA  PRO A  54      -6.586   8.088 -14.749  1.00  5.13           C  
ATOM    802  C   PRO A  54      -6.879   7.352 -13.444  1.00  5.13           C  
ATOM    803  O   PRO A  54      -7.705   7.817 -12.658  1.00  5.13           O  
ATOM    804  CB  PRO A  54      -7.776   8.104 -15.702  1.00  5.13           C  
ATOM    805  CG  PRO A  54      -7.555   6.932 -16.562  1.00  5.13           C  
ATOM    806  CD  PRO A  54      -6.043   6.813 -16.708  1.00  5.13           C  
ATOM    807  HA  PRO A  54      -6.276   9.111 -14.519  1.00  5.13           H  
ATOM    808 1HB  PRO A  54      -8.714   8.043 -15.129  1.00  5.13           H  
ATOM    809 2HB  PRO A  54      -7.800   9.050 -16.262  1.00  5.13           H  
ATOM    810 1HG  PRO A  54      -7.977   6.092 -16.065  1.00  5.13           H  
ATOM    811 2HG  PRO A  54      -8.095   7.036 -17.512  1.00  5.13           H  
ATOM    812 1HD  PRO A  54      -5.781   5.747 -16.735  1.00  5.13           H  
ATOM    813 2HD  PRO A  54      -5.676   7.365 -17.529  1.00  5.13           H  
ATOM    814  N   SER A  55      -6.275   6.166 -13.221  1.00  5.27           N  
ATOM    815  CA  SER A  55      -6.536   5.452 -11.974  1.00  5.27           C  
ATOM    816  C   SER A  55      -5.664   6.075 -10.878  1.00  5.27           C  
ATOM    817  O   SER A  55      -5.884   5.862  -9.684  1.00  5.27           O  
ATOM    818  CB  SER A  55      -6.275   3.958 -12.111  1.00  5.27           C  
ATOM    819  OG  SER A  55      -4.920   3.657 -12.247  1.00  5.27           O  
ATOM    820  H   SER A  55      -5.562   5.789 -13.853  1.00  5.27           H  
ATOM    821  HA  SER A  55      -7.581   5.591 -11.701  1.00  5.27           H  
ATOM    822 1HB  SER A  55      -6.674   3.441 -11.243  1.00  5.27           H  
ATOM    823 2HB  SER A  55      -6.811   3.591 -12.973  1.00  5.27           H  
ATOM    824  HG  SER A  55      -4.566   4.249 -12.945  1.00  5.27           H  
ATOM    825  N   ASN A  56      -4.702   6.884 -11.322  1.00  5.36           N  
ATOM    826  CA  ASN A  56      -3.766   7.631 -10.512  1.00  5.36           C  
ATOM    827  C   ASN A  56      -3.743   9.031 -11.101  1.00  5.36           C  
ATOM    828  O   ASN A  56      -2.679   9.549 -11.433  1.00  5.36           O  
ATOM    829  CB  ASN A  56      -2.370   7.014 -10.510  1.00  5.36           C  
ATOM    830  CG  ASN A  56      -2.294   5.633  -9.860  1.00  5.36           C  
ATOM    831  OD1 ASN A  56      -2.261   5.549  -8.622  1.00  5.36           O  
ATOM    832  ND2 ASN A  56      -2.239   4.574 -10.641  1.00  5.36           N  
ATOM    833  H   ASN A  56      -4.591   7.000 -12.332  1.00  5.36           H  
ATOM    834  HA  ASN A  56      -4.139   7.699  -9.489  1.00  5.36           H  
ATOM    835 1HB  ASN A  56      -2.022   6.928 -11.547  1.00  5.36           H  
ATOM    836 2HB  ASN A  56      -1.682   7.682  -9.993  1.00  5.36           H  
ATOM    837 1HD2 ASN A  56      -2.181   3.660 -10.245  1.00  5.36           H  
ATOM    838 2HD2 ASN A  56      -2.245   4.670 -11.662  1.00  5.36           H  
ATOM    839  N   GLU A  57      -4.931   9.639 -11.197  1.00  5.33           N  
ATOM    840  CA  GLU A  57      -5.189  10.909 -11.895  1.00  5.33           C  
ATOM    841  C   GLU A  57      -4.173  12.017 -11.659  1.00  5.33           C  
ATOM    842  O   GLU A  57      -3.858  12.777 -12.577  1.00  5.33           O  
ATOM    843  CB  GLU A  57      -6.556  11.460 -11.505  1.00  5.33           C  
ATOM    844  CG  GLU A  57      -6.914  12.759 -12.220  1.00  5.33           C  
ATOM    845  CD  GLU A  57      -8.259  13.342 -11.805  1.00  5.33           C  
ATOM    846  OE1 GLU A  57      -8.919  12.761 -10.979  1.00  5.33           O  
ATOM    847  OE2 GLU A  57      -8.603  14.389 -12.308  1.00  5.33           O  
ATOM    848  H   GLU A  57      -5.733   9.138 -10.829  1.00  5.33           H  
ATOM    849  HA  GLU A  57      -5.197  10.693 -12.965  1.00  5.33           H  
ATOM    850 1HB  GLU A  57      -7.326  10.719 -11.736  1.00  5.33           H  
ATOM    851 2HB  GLU A  57      -6.585  11.645 -10.431  1.00  5.33           H  
ATOM    852 1HG  GLU A  57      -6.130  13.487 -12.016  1.00  5.33           H  
ATOM    853 2HG  GLU A  57      -6.921  12.572 -13.294  1.00  5.33           H  
ATOM    854  N   ASN A  58      -3.650  12.135 -10.453  1.00  5.20           N  
ATOM    855  CA  ASN A  58      -2.711  13.211 -10.176  1.00  5.20           C  
ATOM    856  C   ASN A  58      -1.455  13.102 -11.072  1.00  5.20           C  
ATOM    857  O   ASN A  58      -0.773  14.109 -11.320  1.00  5.20           O  
ATOM    858  CB  ASN A  58      -2.374  13.248  -8.708  1.00  5.20           C  
ATOM    859  CG  ASN A  58      -3.523  13.758  -7.870  1.00  5.20           C  
ATOM    860  OD1 ASN A  58      -4.457  14.400  -8.377  1.00  5.20           O  
ATOM    861  ND2 ASN A  58      -3.481  13.489  -6.590  1.00  5.20           N  
ATOM    862  H   ASN A  58      -3.914  11.482  -9.729  1.00  5.20           H  
ATOM    863  HA  ASN A  58      -3.195  14.153 -10.425  1.00  5.20           H  
ATOM    864 1HB  ASN A  58      -2.098  12.256  -8.368  1.00  5.20           H  
ATOM    865 2HB  ASN A  58      -1.531  13.911  -8.558  1.00  5.20           H  
ATOM    866 1HD2 ASN A  58      -4.218  13.804  -5.990  1.00  5.20           H  
ATOM    867 2HD2 ASN A  58      -2.717  12.975  -6.204  1.00  5.20           H  
ATOM    868  N   THR A  59      -1.156  11.893 -11.583  1.00  5.02           N  
ATOM    869  CA  THR A  59      -0.021  11.721 -12.476  1.00  5.02           C  
ATOM    870  C   THR A  59      -0.311  12.392 -13.814  1.00  5.02           C  
ATOM    871  O   THR A  59       0.605  12.838 -14.497  1.00  5.02           O  
ATOM    872  CB  THR A  59       0.280  10.250 -12.779  1.00  5.02           C  
ATOM    873  OG1 THR A  59      -0.866   9.642 -13.379  1.00  5.02           O  
ATOM    874  CG2 THR A  59       0.697   9.478 -11.550  1.00  5.02           C  
ATOM    875  H   THR A  59      -1.746  11.091 -11.379  1.00  5.02           H  
ATOM    876  HA  THR A  59       0.860  12.184 -12.029  1.00  5.02           H  
ATOM    877  HB  THR A  59       1.064  10.231 -13.484  1.00  5.02           H  
ATOM    878  HG1 THR A  59      -1.547   9.477 -12.692  1.00  5.02           H  
ATOM    879 1HG2 THR A  59       0.922   8.446 -11.820  1.00  5.02           H  
ATOM    880 2HG2 THR A  59       1.576   9.940 -11.130  1.00  5.02           H  
ATOM    881 3HG2 THR A  59      -0.107   9.492 -10.829  1.00  5.02           H  
ATOM    882  N   ILE A  60      -1.594  12.476 -14.176  1.00  4.86           N  
ATOM    883  CA  ILE A  60      -2.007  13.107 -15.414  1.00  4.86           C  
ATOM    884  C   ILE A  60      -1.884  14.586 -15.271  1.00  4.86           C  
ATOM    885  O   ILE A  60      -1.449  15.261 -16.200  1.00  4.86           O  
ATOM    886  CB  ILE A  60      -3.428  12.747 -15.849  1.00  4.86           C  
ATOM    887  CG1 ILE A  60      -3.474  11.285 -16.249  1.00  4.86           C  
ATOM    888  CG2 ILE A  60      -3.854  13.682 -16.974  1.00  4.86           C  
ATOM    889  CD1 ILE A  60      -4.853  10.787 -16.500  1.00  4.86           C  
ATOM    890  H   ILE A  60      -2.312  12.127 -13.557  1.00  4.86           H  
ATOM    891  HA  ILE A  60      -1.340  12.784 -16.207  1.00  4.86           H  
ATOM    892  HB  ILE A  60      -4.112  12.865 -15.017  1.00  4.86           H  
ATOM    893 1HG1 ILE A  60      -2.886  11.159 -17.130  1.00  4.86           H  
ATOM    894 2HG1 ILE A  60      -3.030  10.681 -15.447  1.00  4.86           H  
ATOM    895 1HG2 ILE A  60      -4.867  13.438 -17.290  1.00  4.86           H  
ATOM    896 2HG2 ILE A  60      -3.826  14.710 -16.615  1.00  4.86           H  
ATOM    897 3HG2 ILE A  60      -3.178  13.588 -17.808  1.00  4.86           H  
ATOM    898 1HD1 ILE A  60      -4.818   9.757 -16.790  1.00  4.86           H  
ATOM    899 2HD1 ILE A  60      -5.439  10.904 -15.595  1.00  4.86           H  
ATOM    900 3HD1 ILE A  60      -5.304  11.363 -17.291  1.00  4.86           H  
ATOM    901  N   LYS A  61      -2.286  15.098 -14.113  1.00  4.76           N  
ATOM    902  CA  LYS A  61      -2.186  16.529 -13.872  1.00  4.76           C  
ATOM    903  C   LYS A  61      -0.712  16.934 -13.953  1.00  4.76           C  
ATOM    904  O   LYS A  61      -0.374  17.950 -14.570  1.00  4.76           O  
ATOM    905  CB  LYS A  61      -2.764  16.866 -12.504  1.00  4.76           C  
ATOM    906  CG  LYS A  61      -4.276  16.695 -12.421  1.00  4.76           C  
ATOM    907  CD  LYS A  61      -4.805  16.986 -11.025  1.00  4.76           C  
ATOM    908  CE  LYS A  61      -6.306  16.732 -10.954  1.00  4.76           C  
ATOM    909  NZ  LYS A  61      -6.837  16.898  -9.581  1.00  4.76           N  
ATOM    910  H   LYS A  61      -2.670  14.465 -13.407  1.00  4.76           H  
ATOM    911  HA  LYS A  61      -2.738  17.062 -14.645  1.00  4.76           H  
ATOM    912 1HB  LYS A  61      -2.309  16.229 -11.748  1.00  4.76           H  
ATOM    913 2HB  LYS A  61      -2.524  17.898 -12.251  1.00  4.76           H  
ATOM    914 1HG  LYS A  61      -4.763  17.355 -13.137  1.00  4.76           H  
ATOM    915 2HG  LYS A  61      -4.525  15.660 -12.677  1.00  4.76           H  
ATOM    916 1HD  LYS A  61      -4.304  16.345 -10.301  1.00  4.76           H  
ATOM    917 2HD  LYS A  61      -4.606  18.025 -10.766  1.00  4.76           H  
ATOM    918 1HE  LYS A  61      -6.819  17.426 -11.617  1.00  4.76           H  
ATOM    919 2HE  LYS A  61      -6.506  15.720 -11.283  1.00  4.76           H  
ATOM    920 1HZ  LYS A  61      -7.831  16.708  -9.589  1.00  4.76           H  
ATOM    921 2HZ  LYS A  61      -6.369  16.234  -8.967  1.00  4.76           H  
ATOM    922 3HZ  LYS A  61      -6.672  17.837  -9.257  1.00  4.76           H  
ATOM    923  N   THR A  62       0.169  16.078 -13.407  1.00  4.75           N  
ATOM    924  CA  THR A  62       1.605  16.307 -13.481  1.00  4.75           C  
ATOM    925  C   THR A  62       2.050  16.308 -14.939  1.00  4.75           C  
ATOM    926  O   THR A  62       2.707  17.248 -15.385  1.00  4.75           O  
ATOM    927  CB  THR A  62       2.373  15.234 -12.691  1.00  4.75           C  
ATOM    928  OG1 THR A  62       2.010  15.312 -11.301  1.00  4.75           O  
ATOM    929  CG2 THR A  62       3.869  15.408 -12.852  1.00  4.75           C  
ATOM    930  H   THR A  62      -0.174  15.271 -12.885  1.00  4.75           H  
ATOM    931  HA  THR A  62       1.828  17.286 -13.057  1.00  4.75           H  
ATOM    932  HB  THR A  62       2.102  14.256 -13.064  1.00  4.75           H  
ATOM    933  HG1 THR A  62       1.061  15.094 -11.205  1.00  4.75           H  
ATOM    934 1HG2 THR A  62       4.388  14.629 -12.293  1.00  4.75           H  
ATOM    935 2HG2 THR A  62       4.118  15.326 -13.898  1.00  4.75           H  
ATOM    936 3HG2 THR A  62       4.169  16.387 -12.478  1.00  4.75           H  
ATOM    937  N   ILE A  63       1.632  15.302 -15.705  1.00  4.82           N  
ATOM    938  CA  ILE A  63       1.967  15.283 -17.117  1.00  4.82           C  
ATOM    939  C   ILE A  63       1.434  16.490 -17.870  1.00  4.82           C  
ATOM    940  O   ILE A  63       2.119  17.008 -18.746  1.00  4.82           O  
ATOM    941  CB  ILE A  63       1.497  14.006 -17.821  1.00  4.82           C  
ATOM    942  CG1 ILE A  63       2.308  12.771 -17.362  1.00  4.82           C  
ATOM    943  CG2 ILE A  63       1.606  14.211 -19.277  1.00  4.82           C  
ATOM    944  CD1 ILE A  63       3.801  12.846 -17.716  1.00  4.82           C  
ATOM    945  H   ILE A  63       1.103  14.532 -15.301  1.00  4.82           H  
ATOM    946  HA  ILE A  63       3.048  15.296 -17.197  1.00  4.82           H  
ATOM    947  HB  ILE A  63       0.455  13.815 -17.566  1.00  4.82           H  
ATOM    948 1HG1 ILE A  63       2.222  12.674 -16.290  1.00  4.82           H  
ATOM    949 2HG1 ILE A  63       1.888  11.879 -17.827  1.00  4.82           H  
ATOM    950 1HG2 ILE A  63       1.262  13.333 -19.750  1.00  4.82           H  
ATOM    951 2HG2 ILE A  63       0.995  15.058 -19.586  1.00  4.82           H  
ATOM    952 3HG2 ILE A  63       2.643  14.403 -19.535  1.00  4.82           H  
ATOM    953 1HD1 ILE A  63       4.307  11.949 -17.368  1.00  4.82           H  
ATOM    954 2HD1 ILE A  63       3.920  12.925 -18.795  1.00  4.82           H  
ATOM    955 3HD1 ILE A  63       4.240  13.714 -17.245  1.00  4.82           H  
ATOM    956  N   ALA A  64       0.213  16.933 -17.573  1.00  4.97           N  
ATOM    957  CA  ALA A  64      -0.343  18.083 -18.264  1.00  4.97           C  
ATOM    958  C   ALA A  64       0.529  19.315 -18.043  1.00  4.97           C  
ATOM    959  O   ALA A  64       0.793  20.066 -18.991  1.00  4.97           O  
ATOM    960  CB  ALA A  64      -1.753  18.348 -17.776  1.00  4.97           C  
ATOM    961  H   ALA A  64      -0.335  16.461 -16.865  1.00  4.97           H  
ATOM    962  HA  ALA A  64      -0.365  17.863 -19.330  1.00  4.97           H  
ATOM    963 1HB  ALA A  64      -2.171  19.197 -18.311  1.00  4.97           H  
ATOM    964 2HB  ALA A  64      -2.367  17.463 -17.952  1.00  4.97           H  
ATOM    965 3HB  ALA A  64      -1.731  18.564 -16.711  1.00  4.97           H  
ATOM    966  N   GLU A  65       1.026  19.496 -16.810  1.00  5.20           N  
ATOM    967  CA  GLU A  65       1.921  20.614 -16.527  1.00  5.20           C  
ATOM    968  C   GLU A  65       3.180  20.474 -17.355  1.00  5.20           C  
ATOM    969  O   GLU A  65       3.634  21.425 -17.997  1.00  5.20           O  
ATOM    970  CB  GLU A  65       2.307  20.681 -15.044  1.00  5.20           C  
ATOM    971  CG  GLU A  65       3.245  21.870 -14.705  1.00  5.20           C  
ATOM    972  CD  GLU A  65       3.614  21.998 -13.226  1.00  5.20           C  
ATOM    973  OE1 GLU A  65       3.178  21.196 -12.435  1.00  5.20           O  
ATOM    974  OE2 GLU A  65       4.337  22.912 -12.902  1.00  5.20           O  
ATOM    975  H   GLU A  65       0.756  18.856 -16.057  1.00  5.20           H  
ATOM    976  HA  GLU A  65       1.423  21.541 -16.807  1.00  5.20           H  
ATOM    977 1HB  GLU A  65       1.407  20.759 -14.434  1.00  5.20           H  
ATOM    978 2HB  GLU A  65       2.816  19.761 -14.757  1.00  5.20           H  
ATOM    979 1HG  GLU A  65       4.165  21.750 -15.281  1.00  5.20           H  
ATOM    980 2HG  GLU A  65       2.769  22.792 -15.034  1.00  5.20           H  
ATOM    981  N   ILE A  66       3.721  19.267 -17.382  1.00  5.51           N  
ATOM    982  CA  ILE A  66       4.950  19.010 -18.094  1.00  5.51           C  
ATOM    983  C   ILE A  66       4.801  19.281 -19.570  1.00  5.51           C  
ATOM    984  O   ILE A  66       5.650  19.944 -20.167  1.00  5.51           O  
ATOM    985  CB  ILE A  66       5.390  17.572 -17.859  1.00  5.51           C  
ATOM    986  CG1 ILE A  66       5.778  17.459 -16.416  1.00  5.51           C  
ATOM    987  CG2 ILE A  66       6.501  17.180 -18.804  1.00  5.51           C  
ATOM    988  CD1 ILE A  66       5.982  16.115 -15.936  1.00  5.51           C  
ATOM    989  H   ILE A  66       3.284  18.516 -16.843  1.00  5.51           H  
ATOM    990  HA  ILE A  66       5.715  19.674 -17.702  1.00  5.51           H  
ATOM    991  HB  ILE A  66       4.549  16.914 -18.018  1.00  5.51           H  
ATOM    992 1HG1 ILE A  66       6.651  17.984 -16.285  1.00  5.51           H  
ATOM    993 2HG1 ILE A  66       5.011  17.929 -15.811  1.00  5.51           H  
ATOM    994 1HG2 ILE A  66       6.777  16.156 -18.617  1.00  5.51           H  
ATOM    995 2HG2 ILE A  66       6.156  17.272 -19.834  1.00  5.51           H  
ATOM    996 3HG2 ILE A  66       7.361  17.825 -18.654  1.00  5.51           H  
ATOM    997 1HD1 ILE A  66       6.272  16.152 -14.888  1.00  5.51           H  
ATOM    998 2HD1 ILE A  66       5.075  15.547 -16.045  1.00  5.51           H  
ATOM    999 3HD1 ILE A  66       6.756  15.672 -16.507  1.00  5.51           H  
ATOM   1000  N   ARG A  67       3.712  18.796 -20.155  1.00  5.88           N  
ATOM   1001  CA  ARG A  67       3.435  19.034 -21.552  1.00  5.88           C  
ATOM   1002  C   ARG A  67       3.352  20.522 -21.826  1.00  5.88           C  
ATOM   1003  O   ARG A  67       3.944  21.006 -22.789  1.00  5.88           O  
ATOM   1004  CB  ARG A  67       2.147  18.352 -21.973  1.00  5.88           C  
ATOM   1005  CG  ARG A  67       1.750  18.578 -23.427  1.00  5.88           C  
ATOM   1006  CD  ARG A  67       0.542  17.803 -23.776  1.00  5.88           C  
ATOM   1007  NE  ARG A  67       0.053  18.078 -25.133  1.00  5.88           N  
ATOM   1008  CZ  ARG A  67      -0.818  19.053 -25.445  1.00  5.88           C  
ATOM   1009  NH1 ARG A  67      -1.300  19.850 -24.513  1.00  5.88           N  
ATOM   1010  NH2 ARG A  67      -1.182  19.189 -26.702  1.00  5.88           N  
ATOM   1011  H   ARG A  67       3.060  18.248 -19.608  1.00  5.88           H  
ATOM   1012  HA  ARG A  67       4.246  18.610 -22.142  1.00  5.88           H  
ATOM   1013 1HB  ARG A  67       2.239  17.274 -21.813  1.00  5.88           H  
ATOM   1014 2HB  ARG A  67       1.330  18.702 -21.342  1.00  5.88           H  
ATOM   1015 1HG  ARG A  67       1.555  19.637 -23.598  1.00  5.88           H  
ATOM   1016 2HG  ARG A  67       2.564  18.243 -24.074  1.00  5.88           H  
ATOM   1017 1HD  ARG A  67       0.801  16.760 -23.722  1.00  5.88           H  
ATOM   1018 2HD  ARG A  67      -0.259  18.013 -23.067  1.00  5.88           H  
ATOM   1019  HE  ARG A  67       0.385  17.496 -25.921  1.00  5.88           H  
ATOM   1020 1HH1 ARG A  67      -1.012  19.730 -23.548  1.00  5.88           H  
ATOM   1021 2HH1 ARG A  67      -1.955  20.578 -24.759  1.00  5.88           H  
ATOM   1022 1HH2 ARG A  67      -0.784  18.540 -27.401  1.00  5.88           H  
ATOM   1023 2HH2 ARG A  67      -1.836  19.906 -26.973  1.00  5.88           H  
ATOM   1024  N   ALA A  68       2.655  21.275 -20.968  1.00  6.31           N  
ATOM   1025  CA  ALA A  68       2.541  22.708 -21.190  1.00  6.31           C  
ATOM   1026  C   ALA A  68       3.912  23.370 -21.221  1.00  6.31           C  
ATOM   1027  O   ALA A  68       4.198  24.187 -22.099  1.00  6.31           O  
ATOM   1028  CB  ALA A  68       1.698  23.337 -20.097  1.00  6.31           C  
ATOM   1029  H   ALA A  68       2.176  20.850 -20.170  1.00  6.31           H  
ATOM   1030  HA  ALA A  68       2.064  22.864 -22.159  1.00  6.31           H  
ATOM   1031 1HB  ALA A  68       1.599  24.404 -20.281  1.00  6.31           H  
ATOM   1032 2HB  ALA A  68       0.713  22.872 -20.087  1.00  6.31           H  
ATOM   1033 3HB  ALA A  68       2.179  23.179 -19.134  1.00  6.31           H  
ATOM   1034  N   ILE A  69       4.796  22.955 -20.319  1.00  6.78           N  
ATOM   1035  CA  ILE A  69       6.119  23.548 -20.270  1.00  6.78           C  
ATOM   1036  C   ILE A  69       6.942  23.136 -21.473  1.00  6.78           C  
ATOM   1037  O   ILE A  69       7.654  23.956 -22.065  1.00  6.78           O  
ATOM   1038  CB  ILE A  69       6.843  23.159 -18.978  1.00  6.78           C  
ATOM   1039  CG1 ILE A  69       6.084  23.725 -17.771  1.00  6.78           C  
ATOM   1040  CG2 ILE A  69       8.286  23.645 -19.011  1.00  6.78           C  
ATOM   1041  CD1 ILE A  69       5.926  25.218 -17.801  1.00  6.78           C  
ATOM   1042  H   ILE A  69       4.517  22.260 -19.624  1.00  6.78           H  
ATOM   1043  HA  ILE A  69       6.012  24.629 -20.287  1.00  6.78           H  
ATOM   1044  HB  ILE A  69       6.821  22.075 -18.890  1.00  6.78           H  
ATOM   1045 1HG1 ILE A  69       5.099  23.288 -17.738  1.00  6.78           H  
ATOM   1046 2HG1 ILE A  69       6.613  23.450 -16.859  1.00  6.78           H  
ATOM   1047 1HG2 ILE A  69       8.793  23.347 -18.096  1.00  6.78           H  
ATOM   1048 2HG2 ILE A  69       8.797  23.203 -19.868  1.00  6.78           H  
ATOM   1049 3HG2 ILE A  69       8.304  24.731 -19.099  1.00  6.78           H  
ATOM   1050 1HD1 ILE A  69       5.375  25.539 -16.916  1.00  6.78           H  
ATOM   1051 2HD1 ILE A  69       6.908  25.692 -17.812  1.00  6.78           H  
ATOM   1052 3HD1 ILE A  69       5.375  25.505 -18.693  1.00  6.78           H  
ATOM   1053  N   ALA A  70       6.860  21.865 -21.838  1.00  7.29           N  
ATOM   1054  CA  ALA A  70       7.586  21.337 -22.972  1.00  7.29           C  
ATOM   1055  C   ALA A  70       7.190  22.038 -24.277  1.00  7.29           C  
ATOM   1056  O   ALA A  70       8.047  22.346 -25.119  1.00  7.29           O  
ATOM   1057  CB  ALA A  70       7.333  19.853 -23.061  1.00  7.29           C  
ATOM   1058  H   ALA A  70       6.265  21.233 -21.304  1.00  7.29           H  
ATOM   1059  HA  ALA A  70       8.648  21.511 -22.801  1.00  7.29           H  
ATOM   1060 1HB  ALA A  70       7.888  19.451 -23.852  1.00  7.29           H  
ATOM   1061 2HB  ALA A  70       7.636  19.379 -22.128  1.00  7.29           H  
ATOM   1062 3HB  ALA A  70       6.270  19.678 -23.229  1.00  7.29           H  
ATOM   1063  N   LYS A  71       5.900  22.364 -24.420  1.00  7.82           N  
ATOM   1064  CA  LYS A  71       5.438  23.027 -25.631  1.00  7.82           C  
ATOM   1065  C   LYS A  71       5.913  24.478 -25.636  1.00  7.82           C  
ATOM   1066  O   LYS A  71       6.366  24.987 -26.666  1.00  7.82           O  
ATOM   1067  CB  LYS A  71       3.914  22.995 -25.705  1.00  7.82           C  
ATOM   1068  CG  LYS A  71       3.266  21.606 -25.867  1.00  7.82           C  
ATOM   1069  CD  LYS A  71       3.471  20.947 -27.217  1.00  7.82           C  
ATOM   1070  CE  LYS A  71       2.624  19.673 -27.244  1.00  7.82           C  
ATOM   1071  NZ  LYS A  71       2.655  18.938 -28.529  1.00  7.82           N  
ATOM   1072  H   LYS A  71       5.222  22.091 -23.705  1.00  7.82           H  
ATOM   1073  HA  LYS A  71       5.859  22.518 -26.497  1.00  7.82           H  
ATOM   1074 1HB  LYS A  71       3.511  23.424 -24.781  1.00  7.82           H  
ATOM   1075 2HB  LYS A  71       3.577  23.622 -26.527  1.00  7.82           H  
ATOM   1076 1HG  LYS A  71       3.703  20.937 -25.143  1.00  7.82           H  
ATOM   1077 2HG  LYS A  71       2.200  21.677 -25.658  1.00  7.82           H  
ATOM   1078 1HD  LYS A  71       3.162  21.617 -28.018  1.00  7.82           H  
ATOM   1079 2HD  LYS A  71       4.524  20.687 -27.351  1.00  7.82           H  
ATOM   1080 1HE  LYS A  71       2.966  19.003 -26.455  1.00  7.82           H  
ATOM   1081 2HE  LYS A  71       1.600  19.960 -27.041  1.00  7.82           H  
ATOM   1082 1HZ  LYS A  71       2.020  18.118 -28.421  1.00  7.82           H  
ATOM   1083 2HZ  LYS A  71       2.318  19.522 -29.273  1.00  7.82           H  
ATOM   1084 3HZ  LYS A  71       3.588  18.625 -28.742  1.00  7.82           H  
ATOM   1085  N   LEU A  72       5.877  25.131 -24.472  1.00  8.41           N  
ATOM   1086  CA  LEU A  72       6.348  26.506 -24.382  1.00  8.41           C  
ATOM   1087  C   LEU A  72       7.847  26.572 -24.651  1.00  8.41           C  
ATOM   1088  O   LEU A  72       8.326  27.469 -25.350  1.00  8.41           O  
ATOM   1089  CB  LEU A  72       6.022  27.071 -22.997  1.00  8.41           C  
ATOM   1090  CG  LEU A  72       4.531  27.306 -22.728  1.00  8.41           C  
ATOM   1091  CD1 LEU A  72       4.328  27.638 -21.254  1.00  8.41           C  
ATOM   1092  CD2 LEU A  72       4.040  28.431 -23.622  1.00  8.41           C  
ATOM   1093  H   LEU A  72       5.484  24.684 -23.640  1.00  8.41           H  
ATOM   1094  HA  LEU A  72       5.831  27.098 -25.134  1.00  8.41           H  
ATOM   1095 1HB  LEU A  72       6.386  26.369 -22.245  1.00  8.41           H  
ATOM   1096 2HB  LEU A  72       6.546  28.015 -22.871  1.00  8.41           H  
ATOM   1097  HG  LEU A  72       3.972  26.411 -22.957  1.00  8.41           H  
ATOM   1098 1HD1 LEU A  72       3.269  27.796 -21.059  1.00  8.41           H  
ATOM   1099 2HD1 LEU A  72       4.685  26.805 -20.651  1.00  8.41           H  
ATOM   1100 3HD1 LEU A  72       4.885  28.537 -21.001  1.00  8.41           H  
ATOM   1101 1HD2 LEU A  72       2.978  28.599 -23.441  1.00  8.41           H  
ATOM   1102 2HD2 LEU A  72       4.597  29.341 -23.400  1.00  8.41           H  
ATOM   1103 3HD2 LEU A  72       4.192  28.156 -24.665  1.00  8.41           H  
ATOM   1104  N   SER A  73       8.582  25.577 -24.145  1.00  9.07           N  
ATOM   1105  CA  SER A  73      10.022  25.495 -24.327  1.00  9.07           C  
ATOM   1106  C   SER A  73      10.353  25.315 -25.805  1.00  9.07           C  
ATOM   1107  O   SER A  73      11.309  25.897 -26.314  1.00  9.07           O  
ATOM   1108  CB  SER A  73      10.570  24.330 -23.528  1.00  9.07           C  
ATOM   1109  OG  SER A  73      10.367  24.532 -22.153  1.00  9.07           O  
ATOM   1110  H   SER A  73       8.131  24.869 -23.570  1.00  9.07           H  
ATOM   1111  HA  SER A  73      10.474  26.424 -23.978  1.00  9.07           H  
ATOM   1112 1HB  SER A  73      10.078  23.413 -23.839  1.00  9.07           H  
ATOM   1113 2HB  SER A  73      11.632  24.219 -23.732  1.00  9.07           H  
ATOM   1114  HG  SER A  73       9.387  24.515 -22.039  1.00  9.07           H  
ATOM   1115  N   SER A  74       9.551  24.496 -26.495  1.00  9.79           N  
ATOM   1116  CA  SER A  74       9.727  24.251 -27.918  1.00  9.79           C  
ATOM   1117  C   SER A  74       9.460  25.524 -28.725  1.00  9.79           C  
ATOM   1118  O   SER A  74      10.166  25.820 -29.693  1.00  9.79           O  
ATOM   1119  CB  SER A  74       8.766  23.172 -28.371  1.00  9.79           C  
ATOM   1120  OG  SER A  74       9.046  21.950 -27.750  1.00  9.79           O  
ATOM   1121  H   SER A  74       8.806  24.000 -26.008  1.00  9.79           H  
ATOM   1122  HA  SER A  74      10.752  23.929 -28.095  1.00  9.79           H  
ATOM   1123 1HB  SER A  74       7.747  23.469 -28.147  1.00  9.79           H  
ATOM   1124 2HB  SER A  74       8.840  23.058 -29.450  1.00  9.79           H  
ATOM   1125  HG  SER A  74       8.755  22.063 -26.811  1.00  9.79           H  
ATOM   1126  N   HIS A  75       8.429  26.272 -28.319  1.00 10.54           N  
ATOM   1127  CA  HIS A  75       8.009  27.508 -28.972  1.00 10.54           C  
ATOM   1128  C   HIS A  75       9.064  28.620 -28.926  1.00 10.54           C  
ATOM   1129  O   HIS A  75       9.389  29.208 -29.961  1.00 10.54           O  
ATOM   1130  CB  HIS A  75       6.709  28.020 -28.337  1.00 10.54           C  
ATOM   1131  CG  HIS A  75       6.156  29.278 -28.938  1.00 10.54           C  
ATOM   1132  ND1 HIS A  75       5.519  29.306 -30.166  1.00 10.54           N  
ATOM   1133  CD2 HIS A  75       6.139  30.551 -28.477  1.00 10.54           C  
ATOM   1134  CE1 HIS A  75       5.137  30.544 -30.432  1.00 10.54           C  
ATOM   1135  NE2 HIS A  75       5.499  31.319 -29.424  1.00 10.54           N  
ATOM   1136  H   HIS A  75       7.878  25.944 -27.525  1.00 10.54           H  
ATOM   1137  HA  HIS A  75       7.809  27.299 -30.022  1.00 10.54           H  
ATOM   1138 1HB  HIS A  75       5.947  27.242 -28.397  1.00 10.54           H  
ATOM   1139 2HB  HIS A  75       6.881  28.210 -27.283  1.00 10.54           H  
ATOM   1140  HD2 HIS A  75       6.555  30.899 -27.530  1.00 10.54           H  
ATOM   1141  HE1 HIS A  75       4.611  30.870 -31.329  1.00 10.54           H  
ATOM   1142  HE2 HIS A  75       5.336  32.313 -29.354  1.00 10.54           H  
ATOM   1143  N   PHE A  76       9.567  28.934 -27.727  1.00 11.26           N  
ATOM   1144  CA  PHE A  76      10.531  30.026 -27.596  1.00 11.26           C  
ATOM   1145  C   PHE A  76      11.241  30.009 -26.241  1.00 11.26           C  
ATOM   1146  O   PHE A  76      12.466  29.874 -26.186  1.00 11.26           O  
ATOM   1147  OXT PHE A  76      10.636  30.417 -25.250  1.00 11.26           O  
ATOM   1148  CB  PHE A  76       9.823  31.379 -27.792  1.00 11.26           C  
ATOM   1149  CG  PHE A  76      10.744  32.565 -27.893  1.00 11.26           C  
ATOM   1150  CD1 PHE A  76      11.440  32.812 -29.070  1.00 11.26           C  
ATOM   1151  CD2 PHE A  76      10.910  33.442 -26.830  1.00 11.26           C  
ATOM   1152  CE1 PHE A  76      12.283  33.905 -29.181  1.00 11.26           C  
ATOM   1153  CE2 PHE A  76      11.753  34.536 -26.938  1.00 11.26           C  
ATOM   1154  CZ  PHE A  76      12.440  34.766 -28.115  1.00 11.26           C  
ATOM   1155  H   PHE A  76       9.264  28.406 -26.906  1.00 11.26           H  
ATOM   1156  HA  PHE A  76      11.286  29.909 -28.374  1.00 11.26           H  
ATOM   1157 1HB  PHE A  76       9.217  31.353 -28.695  1.00 11.26           H  
ATOM   1158 2HB  PHE A  76       9.145  31.549 -26.957  1.00 11.26           H  
ATOM   1159  HD1 PHE A  76      11.313  32.129 -29.914  1.00 11.26           H  
ATOM   1160  HD2 PHE A  76      10.367  33.262 -25.902  1.00 11.26           H  
ATOM   1161  HE1 PHE A  76      12.823  34.084 -30.110  1.00 11.26           H  
ATOM   1162  HE2 PHE A  76      11.874  35.216 -26.095  1.00 11.26           H  
ATOM   1163  HZ  PHE A  76      13.103  35.625 -28.200  1.00 11.26           H  
TER    1164
ENDMDL

REMARK ID 639208 MODEL 4 1esr-PLE-2
PFRMAT TS
TARGET 1esr-PLE-2
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   SER A   1      -0.010   0.918   0.439  1.00 10.12           N  
ATOM      2  CA  SER A   1       0.882   0.729  -0.698  1.00 10.12           C  
ATOM      3  C   SER A   1       2.144   1.551  -0.565  1.00 10.12           C  
ATOM      4  O   SER A   1       2.125   2.674  -0.068  1.00 10.12           O  
ATOM      5  CB  SER A   1       0.206   1.094  -2.002  1.00 10.12           C  
ATOM      6  OG  SER A   1       1.118   1.015  -3.085  1.00 10.12           O  
ATOM      7 1H   SER A   1      -0.523   0.066   0.610  1.00 10.12           H  
ATOM      8 2H   SER A   1       0.536   1.152   1.255  1.00 10.12           H  
ATOM      9 3H   SER A   1      -0.658   1.667   0.241  1.00 10.12           H  
ATOM     10  HA  SER A   1       1.167  -0.323  -0.737  1.00 10.12           H  
ATOM     11 1HB  SER A   1      -0.627   0.414  -2.176  1.00 10.12           H  
ATOM     12 2HB  SER A   1      -0.200   2.102  -1.937  1.00 10.12           H  
ATOM     13  HG  SER A   1       0.574   1.022  -3.882  1.00 10.12           H  
ATOM     14  N   GLU A   2       3.246   0.978  -1.027  1.00  9.39           N  
ATOM     15  CA  GLU A   2       4.543   1.642  -1.007  1.00  9.39           C  
ATOM     16  C   GLU A   2       4.795   2.455  -2.282  1.00  9.39           C  
ATOM     17  O   GLU A   2       5.858   3.054  -2.442  1.00  9.39           O  
ATOM     18  CB  GLU A   2       5.660   0.611  -0.819  1.00  9.39           C  
ATOM     19  CG  GLU A   2       5.622  -0.115   0.527  1.00  9.39           C  
ATOM     20  CD  GLU A   2       6.719  -1.148   0.685  1.00  9.39           C  
ATOM     21  OE1 GLU A   2       7.491  -1.319  -0.229  1.00  9.39           O  
ATOM     22  OE2 GLU A   2       6.781  -1.762   1.726  1.00  9.39           O  
ATOM     23  H   GLU A   2       3.187   0.051  -1.425  1.00  9.39           H  
ATOM     24  HA  GLU A   2       4.564   2.331  -0.162  1.00  9.39           H  
ATOM     25 1HB  GLU A   2       5.598  -0.138  -1.608  1.00  9.39           H  
ATOM     26 2HB  GLU A   2       6.628   1.103  -0.909  1.00  9.39           H  
ATOM     27 1HG  GLU A   2       5.715   0.622   1.324  1.00  9.39           H  
ATOM     28 2HG  GLU A   2       4.653  -0.602   0.634  1.00  9.39           H  
ATOM     29  N   LEU A   3       3.838   2.445  -3.212  1.00  8.40           N  
ATOM     30  CA  LEU A   3       4.025   3.166  -4.466  1.00  8.40           C  
ATOM     31  C   LEU A   3       4.180   4.667  -4.292  1.00  8.40           C  
ATOM     32  O   LEU A   3       3.334   5.335  -3.696  1.00  8.40           O  
ATOM     33  CB  LEU A   3       2.838   2.918  -5.405  1.00  8.40           C  
ATOM     34  CG  LEU A   3       2.915   3.631  -6.776  1.00  8.40           C  
ATOM     35  CD1 LEU A   3       4.076   3.085  -7.581  1.00  8.40           C  
ATOM     36  CD2 LEU A   3       1.607   3.429  -7.510  1.00  8.40           C  
ATOM     37  H   LEU A   3       2.966   1.944  -3.051  1.00  8.40           H  
ATOM     38  HA  LEU A   3       4.928   2.786  -4.940  1.00  8.40           H  
ATOM     39 1HB  LEU A   3       2.759   1.849  -5.588  1.00  8.40           H  
ATOM     40 2HB  LEU A   3       1.928   3.250  -4.906  1.00  8.40           H  
ATOM     41  HG  LEU A   3       3.080   4.700  -6.624  1.00  8.40           H  
ATOM     42 1HD1 LEU A   3       4.123   3.601  -8.541  1.00  8.40           H  
ATOM     43 2HD1 LEU A   3       5.005   3.249  -7.039  1.00  8.40           H  
ATOM     44 3HD1 LEU A   3       3.937   2.019  -7.747  1.00  8.40           H  
ATOM     45 1HD2 LEU A   3       1.650   3.937  -8.475  1.00  8.40           H  
ATOM     46 2HD2 LEU A   3       1.439   2.363  -7.667  1.00  8.40           H  
ATOM     47 3HD2 LEU A   3       0.792   3.841  -6.916  1.00  8.40           H  
ATOM     48  N   GLU A   4       5.251   5.196  -4.869  1.00  7.27           N  
ATOM     49  CA  GLU A   4       5.507   6.622  -4.862  1.00  7.27           C  
ATOM     50  C   GLU A   4       5.075   7.202  -6.197  1.00  7.27           C  
ATOM     51  O   GLU A   4       5.604   6.828  -7.246  1.00  7.27           O  
ATOM     52  CB  GLU A   4       6.994   6.910  -4.627  1.00  7.27           C  
ATOM     53  CG  GLU A   4       7.352   8.396  -4.566  1.00  7.27           C  
ATOM     54  CD  GLU A   4       8.831   8.647  -4.361  1.00  7.27           C  
ATOM     55  OE1 GLU A   4       9.567   7.701  -4.215  1.00  7.27           O  
ATOM     56  OE2 GLU A   4       9.227   9.789  -4.371  1.00  7.27           O  
ATOM     57  H   GLU A   4       5.909   4.579  -5.320  1.00  7.27           H  
ATOM     58  HA  GLU A   4       4.920   7.088  -4.071  1.00  7.27           H  
ATOM     59 1HB  GLU A   4       7.308   6.449  -3.690  1.00  7.27           H  
ATOM     60 2HB  GLU A   4       7.580   6.458  -5.426  1.00  7.27           H  
ATOM     61 1HG  GLU A   4       7.041   8.871  -5.498  1.00  7.27           H  
ATOM     62 2HG  GLU A   4       6.793   8.859  -3.756  1.00  7.27           H  
ATOM     63  N   LEU A   5       4.155   8.152  -6.183  1.00  6.17           N  
ATOM     64  CA  LEU A   5       3.674   8.713  -7.441  1.00  6.17           C  
ATOM     65  C   LEU A   5       4.577   9.829  -7.929  1.00  6.17           C  
ATOM     66  O   LEU A   5       4.232  11.007  -7.884  1.00  6.17           O  
ATOM     67  CB  LEU A   5       2.244   9.211  -7.291  1.00  6.17           C  
ATOM     68  CG  LEU A   5       1.247   8.135  -6.899  1.00  6.17           C  
ATOM     69  CD1 LEU A   5      -0.116   8.752  -6.726  1.00  6.17           C  
ATOM     70  CD2 LEU A   5       1.230   7.071  -7.974  1.00  6.17           C  
ATOM     71  H   LEU A   5       3.760   8.456  -5.304  1.00  6.17           H  
ATOM     72  HA  LEU A   5       3.679   7.923  -8.194  1.00  6.17           H  
ATOM     73 1HB  LEU A   5       2.217   9.997  -6.537  1.00  6.17           H  
ATOM     74 2HB  LEU A   5       1.922   9.629  -8.240  1.00  6.17           H  
ATOM     75  HG  LEU A   5       1.545   7.686  -5.948  1.00  6.17           H  
ATOM     76 1HD1 LEU A   5      -0.831   7.980  -6.441  1.00  6.17           H  
ATOM     77 2HD1 LEU A   5      -0.074   9.515  -5.949  1.00  6.17           H  
ATOM     78 3HD1 LEU A   5      -0.422   9.200  -7.666  1.00  6.17           H  
ATOM     79 1HD2 LEU A   5       0.521   6.293  -7.702  1.00  6.17           H  
ATOM     80 2HD2 LEU A   5       0.930   7.517  -8.923  1.00  6.17           H  
ATOM     81 3HD2 LEU A   5       2.225   6.636  -8.079  1.00  6.17           H  
ATOM     82  N   LYS A   6       5.765   9.435  -8.345  1.00  5.29           N  
ATOM     83  CA  LYS A   6       6.776  10.355  -8.821  1.00  5.29           C  
ATOM     84  C   LYS A   6       6.479  10.674 -10.286  1.00  5.29           C  
ATOM     85  O   LYS A   6       6.313   9.739 -11.068  1.00  5.29           O  
ATOM     86  CB  LYS A   6       8.150   9.723  -8.665  1.00  5.29           C  
ATOM     87  CG  LYS A   6       9.299  10.633  -8.929  1.00  5.29           C  
ATOM     88  CD  LYS A   6      10.603   9.898  -8.714  1.00  5.29           C  
ATOM     89  CE  LYS A   6      10.753   9.417  -7.258  1.00  5.29           C  
ATOM     90  NZ  LYS A   6      12.143   8.931  -6.940  1.00  5.29           N  
ATOM     91  H   LYS A   6       5.945   8.431  -8.307  1.00  5.29           H  
ATOM     92  HA  LYS A   6       6.750  11.242  -8.205  1.00  5.29           H  
ATOM     93 1HB  LYS A   6       8.258   9.338  -7.647  1.00  5.29           H  
ATOM     94 2HB  LYS A   6       8.234   8.874  -9.342  1.00  5.29           H  
ATOM     95 1HG  LYS A   6       9.256  11.000  -9.966  1.00  5.29           H  
ATOM     96 2HG  LYS A   6       9.252  11.489  -8.259  1.00  5.29           H  
ATOM     97 1HD  LYS A   6      10.641   9.031  -9.375  1.00  5.29           H  
ATOM     98 2HD  LYS A   6      11.416  10.551  -8.959  1.00  5.29           H  
ATOM     99 1HE  LYS A   6      10.494  10.222  -6.575  1.00  5.29           H  
ATOM    100 2HE  LYS A   6      10.058   8.590  -7.107  1.00  5.29           H  
ATOM    101 1HZ  LYS A   6      12.174   8.611  -5.983  1.00  5.29           H  
ATOM    102 2HZ  LYS A   6      12.403   8.173  -7.562  1.00  5.29           H  
ATOM    103 3HZ  LYS A   6      12.821   9.708  -7.037  1.00  5.29           H  
ATOM    104  N   PRO A   7       6.350  11.940 -10.707  1.00  4.70           N  
ATOM    105  CA  PRO A   7       6.088  12.298 -12.085  1.00  4.70           C  
ATOM    106  C   PRO A   7       7.161  11.759 -12.997  1.00  4.70           C  
ATOM    107  O   PRO A   7       8.342  11.764 -12.632  1.00  4.70           O  
ATOM    108  CB  PRO A   7       6.120  13.835 -12.051  1.00  4.70           C  
ATOM    109  CG  PRO A   7       5.787  14.204 -10.617  1.00  4.70           C  
ATOM    110  CD  PRO A   7       6.403  13.093  -9.776  1.00  4.70           C  
ATOM    111  HA  PRO A   7       5.112  11.896 -12.390  1.00  4.70           H  
ATOM    112 1HB  PRO A   7       7.109  14.195 -12.337  1.00  4.70           H  
ATOM    113 2HB  PRO A   7       5.408  14.244 -12.781  1.00  4.70           H  
ATOM    114 1HG  PRO A   7       6.233  15.186 -10.384  1.00  4.70           H  
ATOM    115 2HG  PRO A   7       4.704  14.310 -10.472  1.00  4.70           H  
ATOM    116 1HD  PRO A   7       7.445  13.333  -9.498  1.00  4.70           H  
ATOM    117 2HD  PRO A   7       5.741  12.951  -8.910  1.00  4.70           H  
ATOM    118  N   VAL A   8       6.758  11.313 -14.180  1.00  4.42           N  
ATOM    119  CA  VAL A   8       7.735  10.841 -15.142  1.00  4.42           C  
ATOM    120  C   VAL A   8       7.655  11.613 -16.432  1.00  4.42           C  
ATOM    121  O   VAL A   8       6.625  11.628 -17.125  1.00  4.42           O  
ATOM    122  CB  VAL A   8       7.603   9.346 -15.423  1.00  4.42           C  
ATOM    123  CG1 VAL A   8       8.639   8.935 -16.470  1.00  4.42           C  
ATOM    124  CG2 VAL A   8       7.820   8.571 -14.133  1.00  4.42           C  
ATOM    125  H   VAL A   8       5.778  11.309 -14.410  1.00  4.42           H  
ATOM    126  HA  VAL A   8       8.708  10.993 -14.712  1.00  4.42           H  
ATOM    127  HB  VAL A   8       6.625   9.137 -15.822  1.00  4.42           H  
ATOM    128 1HG1 VAL A   8       8.534   7.867 -16.676  1.00  4.42           H  
ATOM    129 2HG1 VAL A   8       8.473   9.496 -17.386  1.00  4.42           H  
ATOM    130 3HG1 VAL A   8       9.639   9.142 -16.095  1.00  4.42           H  
ATOM    131 1HG2 VAL A   8       7.728   7.505 -14.341  1.00  4.42           H  
ATOM    132 2HG2 VAL A   8       8.817   8.787 -13.742  1.00  4.42           H  
ATOM    133 3HG2 VAL A   8       7.074   8.859 -13.397  1.00  4.42           H  
ATOM    134  N   VAL A   9       8.759  12.299 -16.701  1.00  4.41           N  
ATOM    135  CA  VAL A   9       8.926  13.155 -17.854  1.00  4.41           C  
ATOM    136  C   VAL A   9      10.271  12.951 -18.549  1.00  4.41           C  
ATOM    137  O   VAL A   9      11.319  13.154 -17.944  1.00  4.41           O  
ATOM    138  CB  VAL A   9       8.776  14.639 -17.432  1.00  4.41           C  
ATOM    139  CG1 VAL A   9       9.007  15.523 -18.623  1.00  4.41           C  
ATOM    140  CG2 VAL A   9       7.352  14.901 -16.838  1.00  4.41           C  
ATOM    141  H   VAL A   9       9.548  12.163 -16.063  1.00  4.41           H  
ATOM    142  HA  VAL A   9       8.136  12.919 -18.565  1.00  4.41           H  
ATOM    143  HB  VAL A   9       9.532  14.883 -16.687  1.00  4.41           H  
ATOM    144 1HG1 VAL A   9       8.915  16.541 -18.339  1.00  4.41           H  
ATOM    145 2HG1 VAL A   9      10.003  15.345 -19.001  1.00  4.41           H  
ATOM    146 3HG1 VAL A   9       8.300  15.314 -19.371  1.00  4.41           H  
ATOM    147 1HG2 VAL A   9       7.262  15.946 -16.554  1.00  4.41           H  
ATOM    148 2HG2 VAL A   9       6.597  14.665 -17.588  1.00  4.41           H  
ATOM    149 3HG2 VAL A   9       7.187  14.288 -15.958  1.00  4.41           H  
ATOM    150  N   GLU A  10      10.225  12.605 -19.830  1.00  4.64           N  
ATOM    151  CA  GLU A  10      11.398  12.441 -20.698  1.00  4.64           C  
ATOM    152  C   GLU A  10      11.908  13.798 -21.192  1.00  4.64           C  
ATOM    153  O   GLU A  10      13.115  14.005 -21.369  1.00  4.64           O  
ATOM    154  CB  GLU A  10      11.066  11.598 -21.933  1.00  4.64           C  
ATOM    155  CG  GLU A  10      12.235  11.216 -22.818  1.00  4.64           C  
ATOM    156  CD  GLU A  10      13.120  10.173 -22.210  1.00  4.64           C  
ATOM    157  OE1 GLU A  10      12.687   9.539 -21.271  1.00  4.64           O  
ATOM    158  OE2 GLU A  10      14.212   9.971 -22.691  1.00  4.64           O  
ATOM    159  H   GLU A  10       9.315  12.431 -20.222  1.00  4.64           H  
ATOM    160  HA  GLU A  10      12.190  11.953 -20.130  1.00  4.64           H  
ATOM    161 1HB  GLU A  10      10.610  10.684 -21.633  1.00  4.64           H  
ATOM    162 2HB  GLU A  10      10.384  12.121 -22.574  1.00  4.64           H  
ATOM    163 1HG  GLU A  10      11.850  10.847 -23.769  1.00  4.64           H  
ATOM    164 2HG  GLU A  10      12.822  12.116 -23.022  1.00  4.64           H  
ATOM    165  N   ALA A  11      10.959  14.699 -21.489  1.00  5.05           N  
ATOM    166  CA  ALA A  11      11.261  15.979 -22.114  1.00  5.05           C  
ATOM    167  C   ALA A  11      12.321  15.682 -23.162  1.00  5.05           C  
ATOM    168  O   ALA A  11      12.135  14.764 -23.963  1.00  5.05           O  
ATOM    169  CB  ALA A  11      11.693  17.034 -21.097  1.00  5.05           C  
ATOM    170  H   ALA A  11      10.004  14.478 -21.276  1.00  5.05           H  
ATOM    171  HA  ALA A  11      10.368  16.330 -22.622  1.00  5.05           H  
ATOM    172 1HB  ALA A  11      11.904  17.968 -21.608  1.00  5.05           H  
ATOM    173 2HB  ALA A  11      10.893  17.194 -20.380  1.00  5.05           H  
ATOM    174 3HB  ALA A  11      12.582  16.701 -20.581  1.00  5.05           H  
ATOM    175  N   GLU A  12      13.424  16.423 -23.158  1.00  5.55           N  
ATOM    176  CA  GLU A  12      14.570  16.016 -23.952  1.00  5.55           C  
ATOM    177  C   GLU A  12      15.799  15.981 -23.048  1.00  5.55           C  
ATOM    178  O   GLU A  12      16.282  17.021 -22.598  1.00  5.55           O  
ATOM    179  CB  GLU A  12      14.804  16.935 -25.157  1.00  5.55           C  
ATOM    180  CG  GLU A  12      13.675  16.921 -26.203  1.00  5.55           C  
ATOM    181  CD  GLU A  12      13.980  17.762 -27.435  1.00  5.55           C  
ATOM    182  OE1 GLU A  12      15.037  18.340 -27.490  1.00  5.55           O  
ATOM    183  OE2 GLU A  12      13.155  17.814 -28.321  1.00  5.55           O  
ATOM    184  H   GLU A  12      13.502  17.214 -22.545  1.00  5.55           H  
ATOM    185  HA  GLU A  12      14.398  15.004 -24.321  1.00  5.55           H  
ATOM    186 1HB  GLU A  12      14.931  17.961 -24.815  1.00  5.55           H  
ATOM    187 2HB  GLU A  12      15.724  16.644 -25.660  1.00  5.55           H  
ATOM    188 1HG  GLU A  12      13.497  15.891 -26.512  1.00  5.55           H  
ATOM    189 2HG  GLU A  12      12.760  17.288 -25.737  1.00  5.55           H  
ATOM    190  N   GLY A  13      16.304  14.778 -22.774  1.00  6.03           N  
ATOM    191  CA  GLY A  13      17.456  14.609 -21.889  1.00  6.03           C  
ATOM    192  C   GLY A  13      17.116  14.590 -20.388  1.00  6.03           C  
ATOM    193  O   GLY A  13      18.009  14.722 -19.548  1.00  6.03           O  
ATOM    194  H   GLY A  13      15.860  13.961 -23.174  1.00  6.03           H  
ATOM    195 1HA  GLY A  13      17.959  13.678 -22.146  1.00  6.03           H  
ATOM    196 2HA  GLY A  13      18.170  15.408 -22.082  1.00  6.03           H  
ATOM    197  N   ALA A  14      15.838  14.456 -20.038  1.00  6.40           N  
ATOM    198  CA  ALA A  14      15.427  14.443 -18.639  1.00  6.40           C  
ATOM    199  C   ALA A  14      15.933  13.188 -17.940  1.00  6.40           C  
ATOM    200  O   ALA A  14      16.197  12.183 -18.596  1.00  6.40           O  
ATOM    201  CB  ALA A  14      13.918  14.478 -18.531  1.00  6.40           C  
ATOM    202  H   ALA A  14      15.103  14.343 -20.739  1.00  6.40           H  
ATOM    203  HA  ALA A  14      15.855  15.324 -18.167  1.00  6.40           H  
ATOM    204 1HB  ALA A  14      13.569  14.482 -17.514  1.00  6.40           H  
ATOM    205 2HB  ALA A  14      13.540  15.356 -19.026  1.00  6.40           H  
ATOM    206 3HB  ALA A  14      13.546  13.596 -19.005  1.00  6.40           H  
ATOM    207  N   PRO A  15      16.051  13.195 -16.602  1.00  6.62           N  
ATOM    208  CA  PRO A  15      16.366  12.050 -15.765  1.00  6.62           C  
ATOM    209  C   PRO A  15      15.190  11.078 -15.620  1.00  6.62           C  
ATOM    210  O   PRO A  15      15.276  10.113 -14.859  1.00  6.62           O  
ATOM    211  CB  PRO A  15      16.715  12.704 -14.426  1.00  6.62           C  
ATOM    212  CG  PRO A  15      15.913  13.977 -14.401  1.00  6.62           C  
ATOM    213  CD  PRO A  15      15.940  14.470 -15.832  1.00  6.62           C  
ATOM    214  HA  PRO A  15      17.242  11.533 -16.187  1.00  6.62           H  
ATOM    215 1HB  PRO A  15      16.445  12.027 -13.600  1.00  6.62           H  
ATOM    216 2HB  PRO A  15      17.799  12.878 -14.356  1.00  6.62           H  
ATOM    217 1HG  PRO A  15      14.888  13.766 -14.044  1.00  6.62           H  
ATOM    218 2HG  PRO A  15      16.353  14.696 -13.689  1.00  6.62           H  
ATOM    219 1HD  PRO A  15      15.024  15.018 -16.015  1.00  6.62           H  
ATOM    220 2HD  PRO A  15      16.835  15.093 -15.999  1.00  6.62           H  
ATOM    221  N   LYS A  16      14.065  11.368 -16.297  1.00  6.73           N  
ATOM    222  CA  LYS A  16      12.810  10.600 -16.282  1.00  6.73           C  
ATOM    223  C   LYS A  16      12.074  10.729 -14.950  1.00  6.73           C  
ATOM    224  O   LYS A  16      10.951  11.233 -14.878  1.00  6.73           O  
ATOM    225  CB  LYS A  16      13.078   9.114 -16.564  1.00  6.73           C  
ATOM    226  CG  LYS A  16      13.646   8.804 -17.947  1.00  6.73           C  
ATOM    227  CD  LYS A  16      13.935   7.306 -18.078  1.00  6.73           C  
ATOM    228  CE  LYS A  16      14.667   6.965 -19.383  1.00  6.73           C  
ATOM    229  NZ  LYS A  16      13.803   7.089 -20.574  1.00  6.73           N  
ATOM    230  H   LYS A  16      14.068  12.175 -16.897  1.00  6.73           H  
ATOM    231  HA  LYS A  16      12.162  10.989 -17.067  1.00  6.73           H  
ATOM    232 1HB  LYS A  16      13.710   8.665 -15.815  1.00  6.73           H  
ATOM    233 2HB  LYS A  16      12.127   8.586 -16.507  1.00  6.73           H  
ATOM    234 1HG  LYS A  16      12.929   9.103 -18.720  1.00  6.73           H  
ATOM    235 2HG  LYS A  16      14.569   9.365 -18.106  1.00  6.73           H  
ATOM    236 1HD  LYS A  16      14.546   6.986 -17.235  1.00  6.73           H  
ATOM    237 2HD  LYS A  16      12.994   6.758 -18.051  1.00  6.73           H  
ATOM    238 1HE  LYS A  16      15.512   7.644 -19.494  1.00  6.73           H  
ATOM    239 2HE  LYS A  16      15.039   5.943 -19.323  1.00  6.73           H  
ATOM    240 1HZ  LYS A  16      14.331   6.865 -21.401  1.00  6.73           H  
ATOM    241 2HZ  LYS A  16      13.023   6.463 -20.496  1.00  6.73           H  
ATOM    242 3HZ  LYS A  16      13.449   8.044 -20.671  1.00  6.73           H  
ATOM    243  N   GLU A  17      12.741  10.357 -13.870  1.00  6.79           N  
ATOM    244  CA  GLU A  17      12.144  10.425 -12.549  1.00  6.79           C  
ATOM    245  C   GLU A  17      12.161  11.870 -12.066  1.00  6.79           C  
ATOM    246  O   GLU A  17      13.055  12.326 -11.345  1.00  6.79           O  
ATOM    247  CB  GLU A  17      12.884   9.477 -11.611  1.00  6.79           C  
ATOM    248  CG  GLU A  17      12.737   8.006 -12.005  1.00  6.79           C  
ATOM    249  CD  GLU A  17      13.347   7.042 -11.015  1.00  6.79           C  
ATOM    250  OE1 GLU A  17      13.962   7.487 -10.073  1.00  6.79           O  
ATOM    251  OE2 GLU A  17      13.194   5.857 -11.202  1.00  6.79           O  
ATOM    252  H   GLU A  17      13.685   9.998 -13.992  1.00  6.79           H  
ATOM    253  HA  GLU A  17      11.101  10.105 -12.617  1.00  6.79           H  
ATOM    254 1HB  GLU A  17      13.949   9.713 -11.642  1.00  6.79           H  
ATOM    255 2HB  GLU A  17      12.565   9.606 -10.611  1.00  6.79           H  
ATOM    256 1HG  GLU A  17      11.675   7.780 -12.107  1.00  6.79           H  
ATOM    257 2HG  GLU A  17      13.204   7.861 -12.982  1.00  6.79           H  
ATOM    258  N   ALA A  18      11.154  12.609 -12.516  1.00  6.82           N  
ATOM    259  CA  ALA A  18      11.058  14.049 -12.325  1.00  6.82           C  
ATOM    260  C   ALA A  18      10.596  14.405 -10.926  1.00  6.82           C  
ATOM    261  O   ALA A  18       9.489  14.910 -10.731  1.00  6.82           O  
ATOM    262  CB  ALA A  18      10.121  14.655 -13.365  1.00  6.82           C  
ATOM    263  H   ALA A  18      10.431  12.134 -13.065  1.00  6.82           H  
ATOM    264  HA  ALA A  18      12.055  14.472 -12.463  1.00  6.82           H  
ATOM    265 1HB  ALA A  18      10.078  15.737 -13.240  1.00  6.82           H  
ATOM    266 2HB  ALA A  18      10.489  14.416 -14.365  1.00  6.82           H  
ATOM    267 3HB  ALA A  18       9.137  14.240 -13.246  1.00  6.82           H  
ATOM    268  N   GLU A  19      11.492  14.200  -9.958  1.00  6.80           N  
ATOM    269  CA  GLU A  19      11.211  14.484  -8.551  1.00  6.80           C  
ATOM    270  C   GLU A  19      10.884  15.956  -8.377  1.00  6.80           C  
ATOM    271  O   GLU A  19      10.045  16.328  -7.555  1.00  6.80           O  
ATOM    272  CB  GLU A  19      12.418  14.134  -7.673  1.00  6.80           C  
ATOM    273  CG  GLU A  19      12.679  12.664  -7.573  1.00  6.80           C  
ATOM    274  CD  GLU A  19      13.872  12.277  -6.754  1.00  6.80           C  
ATOM    275  OE1 GLU A  19      14.618  13.135  -6.345  1.00  6.80           O  
ATOM    276  OE2 GLU A  19      14.027  11.086  -6.525  1.00  6.80           O  
ATOM    277  H   GLU A  19      12.369  13.756 -10.238  1.00  6.80           H  
ATOM    278  HA  GLU A  19      10.349  13.895  -8.237  1.00  6.80           H  
ATOM    279 1HB  GLU A  19      13.312  14.609  -8.077  1.00  6.80           H  
ATOM    280 2HB  GLU A  19      12.264  14.524  -6.668  1.00  6.80           H  
ATOM    281 1HG  GLU A  19      11.799  12.202  -7.147  1.00  6.80           H  
ATOM    282 2HG  GLU A  19      12.814  12.285  -8.583  1.00  6.80           H  
ATOM    283  N   ASP A  20      11.566  16.793  -9.154  1.00  6.72           N  
ATOM    284  CA  ASP A  20      11.328  18.219  -9.137  1.00  6.72           C  
ATOM    285  C   ASP A  20      10.802  18.634 -10.516  1.00  6.72           C  
ATOM    286  O   ASP A  20      11.596  18.891 -11.423  1.00  6.72           O  
ATOM    287  CB  ASP A  20      12.593  19.002  -8.803  1.00  6.72           C  
ATOM    288  CG  ASP A  20      12.323  20.496  -8.706  1.00  6.72           C  
ATOM    289  OD1 ASP A  20      11.321  20.952  -9.237  1.00  6.72           O  
ATOM    290  OD2 ASP A  20      13.100  21.180  -8.081  1.00  6.72           O  
ATOM    291  H   ASP A  20      12.247  16.401  -9.787  1.00  6.72           H  
ATOM    292  HA  ASP A  20      10.621  18.429  -8.350  1.00  6.72           H  
ATOM    293 1HB  ASP A  20      13.003  18.650  -7.855  1.00  6.72           H  
ATOM    294 2HB  ASP A  20      13.348  18.832  -9.578  1.00  6.72           H  
ATOM    295  N   PRO A  21       9.482  18.787 -10.692  1.00  6.61           N  
ATOM    296  CA  PRO A  21       8.812  19.021 -11.950  1.00  6.61           C  
ATOM    297  C   PRO A  21       9.130  20.403 -12.511  1.00  6.61           C  
ATOM    298  O   PRO A  21       8.835  20.697 -13.671  1.00  6.61           O  
ATOM    299  CB  PRO A  21       7.348  18.867 -11.578  1.00  6.61           C  
ATOM    300  CG  PRO A  21       7.283  19.248 -10.126  1.00  6.61           C  
ATOM    301  CD  PRO A  21       8.570  18.769  -9.533  1.00  6.61           C  
ATOM    302  HA  PRO A  21       9.112  18.237 -12.661  1.00  6.61           H  
ATOM    303 1HB  PRO A  21       6.743  19.479 -12.242  1.00  6.61           H  
ATOM    304 2HB  PRO A  21       7.045  17.824 -11.729  1.00  6.61           H  
ATOM    305 1HG  PRO A  21       7.190  20.336 -10.031  1.00  6.61           H  
ATOM    306 2HG  PRO A  21       6.396  18.804  -9.651  1.00  6.61           H  
ATOM    307 1HD  PRO A  21       8.870  19.515  -8.778  1.00  6.61           H  
ATOM    308 2HD  PRO A  21       8.468  17.748  -9.124  1.00  6.61           H  
ATOM    309  N   TRP A  22       9.753  21.271 -11.704  1.00  6.51           N  
ATOM    310  CA  TRP A  22      10.072  22.607 -12.172  1.00  6.51           C  
ATOM    311  C   TRP A  22      11.134  22.542 -13.263  1.00  6.51           C  
ATOM    312  O   TRP A  22      11.309  23.492 -14.027  1.00  6.51           O  
ATOM    313  CB  TRP A  22      10.562  23.492 -11.031  1.00  6.51           C  
ATOM    314  CG  TRP A  22       9.500  23.791 -10.035  1.00  6.51           C  
ATOM    315  CD1 TRP A  22       9.423  23.328  -8.754  1.00  6.51           C  
ATOM    316  CD2 TRP A  22       8.342  24.614 -10.230  1.00  6.51           C  
ATOM    317  NE1 TRP A  22       8.301  23.809  -8.149  1.00  6.51           N  
ATOM    318  CE2 TRP A  22       7.624  24.590  -9.032  1.00  6.51           C  
ATOM    319  CE3 TRP A  22       7.847  25.354 -11.316  1.00  6.51           C  
ATOM    320  CZ2 TRP A  22       6.457  25.266  -8.883  1.00  6.51           C  
ATOM    321  CZ3 TRP A  22       6.656  26.029 -11.155  1.00  6.51           C  
ATOM    322  CH2 TRP A  22       5.993  25.969  -9.964  1.00  6.51           C  
ATOM    323  H   TRP A  22      10.061  21.019 -10.756  1.00  6.51           H  
ATOM    324  HA  TRP A  22       9.171  23.053 -12.590  1.00  6.51           H  
ATOM    325 1HB  TRP A  22      11.395  23.005 -10.523  1.00  6.51           H  
ATOM    326 2HB  TRP A  22      10.930  24.432 -11.434  1.00  6.51           H  
ATOM    327  HD1 TRP A  22      10.147  22.672  -8.279  1.00  6.51           H  
ATOM    328  HE1 TRP A  22       8.020  23.609  -7.201  1.00  6.51           H  
ATOM    329  HE3 TRP A  22       8.387  25.388 -12.264  1.00  6.51           H  
ATOM    330  HZ2 TRP A  22       5.891  25.247  -7.953  1.00  6.51           H  
ATOM    331  HZ3 TRP A  22       6.253  26.599 -11.998  1.00  6.51           H  
ATOM    332  HH2 TRP A  22       5.082  26.479  -9.856  1.00  6.51           H  
ATOM    333  N   GLU A  23      11.842  21.408 -13.345  1.00  6.43           N  
ATOM    334  CA  GLU A  23      12.879  21.226 -14.344  1.00  6.43           C  
ATOM    335  C   GLU A  23      12.335  20.774 -15.704  1.00  6.43           C  
ATOM    336  O   GLU A  23      13.116  20.540 -16.625  1.00  6.43           O  
ATOM    337  CB  GLU A  23      13.950  20.227 -13.877  1.00  6.43           C  
ATOM    338  CG  GLU A  23      14.809  20.690 -12.693  1.00  6.43           C  
ATOM    339  CD  GLU A  23      15.927  19.703 -12.340  1.00  6.43           C  
ATOM    340  OE1 GLU A  23      16.027  18.680 -12.982  1.00  6.43           O  
ATOM    341  OE2 GLU A  23      16.689  19.995 -11.445  1.00  6.43           O  
ATOM    342  H   GLU A  23      11.657  20.647 -12.684  1.00  6.43           H  
ATOM    343  HA  GLU A  23      13.369  22.188 -14.494  1.00  6.43           H  
ATOM    344 1HB  GLU A  23      13.460  19.297 -13.580  1.00  6.43           H  
ATOM    345 2HB  GLU A  23      14.616  19.996 -14.706  1.00  6.43           H  
ATOM    346 1HG  GLU A  23      15.251  21.656 -12.931  1.00  6.43           H  
ATOM    347 2HG  GLU A  23      14.159  20.821 -11.823  1.00  6.43           H  
ATOM    348  N   VAL A  24      11.014  20.620 -15.856  1.00  6.39           N  
ATOM    349  CA  VAL A  24      10.514  20.227 -17.171  1.00  6.39           C  
ATOM    350  C   VAL A  24      10.694  21.392 -18.148  1.00  6.39           C  
ATOM    351  O   VAL A  24      10.250  22.511 -17.885  1.00  6.39           O  
ATOM    352  CB  VAL A  24       9.022  19.821 -17.102  1.00  6.39           C  
ATOM    353  CG1 VAL A  24       8.478  19.529 -18.524  1.00  6.39           C  
ATOM    354  CG2 VAL A  24       8.876  18.594 -16.201  1.00  6.39           C  
ATOM    355  H   VAL A  24      10.366  20.785 -15.086  1.00  6.39           H  
ATOM    356  HA  VAL A  24      11.092  19.375 -17.528  1.00  6.39           H  
ATOM    357  HB  VAL A  24       8.439  20.646 -16.686  1.00  6.39           H  
ATOM    358 1HG1 VAL A  24       7.432  19.250 -18.454  1.00  6.39           H  
ATOM    359 2HG1 VAL A  24       8.573  20.419 -19.147  1.00  6.39           H  
ATOM    360 3HG1 VAL A  24       9.038  18.721 -18.977  1.00  6.39           H  
ATOM    361 1HG2 VAL A  24       7.829  18.312 -16.144  1.00  6.39           H  
ATOM    362 2HG2 VAL A  24       9.454  17.778 -16.602  1.00  6.39           H  
ATOM    363 3HG2 VAL A  24       9.243  18.825 -15.212  1.00  6.39           H  
ATOM    364  N   THR A  25      11.339  21.114 -19.283  1.00  6.41           N  
ATOM    365  CA  THR A  25      11.608  22.130 -20.299  1.00  6.41           C  
ATOM    366  C   THR A  25      11.010  21.716 -21.646  1.00  6.41           C  
ATOM    367  O   THR A  25       9.859  22.023 -21.950  1.00  6.41           O  
ATOM    368  CB  THR A  25      13.131  22.387 -20.448  1.00  6.41           C  
ATOM    369  OG1 THR A  25      13.796  21.155 -20.750  1.00  6.41           O  
ATOM    370  CG2 THR A  25      13.701  22.970 -19.164  1.00  6.41           C  
ATOM    371  H   THR A  25      11.672  20.175 -19.424  1.00  6.41           H  
ATOM    372  HA  THR A  25      11.136  23.063 -19.997  1.00  6.41           H  
ATOM    373  HB  THR A  25      13.295  23.090 -21.268  1.00  6.41           H  
ATOM    374  HG1 THR A  25      14.736  21.328 -20.894  1.00  6.41           H  
ATOM    375 1HG2 THR A  25      14.767  23.149 -19.290  1.00  6.41           H  
ATOM    376 2HG2 THR A  25      13.198  23.909 -18.937  1.00  6.41           H  
ATOM    377 3HG2 THR A  25      13.550  22.278 -18.348  1.00  6.41           H  
ATOM    378  N   ASP A  26      11.764  20.942 -22.428  1.00  6.50           N  
ATOM    379  CA  ASP A  26      11.351  20.529 -23.772  1.00  6.50           C  
ATOM    380  C   ASP A  26      10.395  19.345 -23.663  1.00  6.50           C  
ATOM    381  O   ASP A  26      10.674  18.213 -24.030  1.00  6.50           O  
ATOM    382  CB  ASP A  26      12.583  20.238 -24.614  1.00  6.50           C  
ATOM    383  CG  ASP A  26      13.354  21.543 -24.897  1.00  6.50           C  
ATOM    384  OD1 ASP A  26      12.714  22.537 -25.160  1.00  6.50           O  
ATOM    385  OD2 ASP A  26      14.551  21.549 -24.786  1.00  6.50           O  
ATOM    386  H   ASP A  26      12.677  20.696 -22.078  1.00  6.50           H  
ATOM    387  HA  ASP A  26      10.813  21.354 -24.240  1.00  6.50           H  
ATOM    388 1HB  ASP A  26      13.234  19.541 -24.092  1.00  6.50           H  
ATOM    389 2HB  ASP A  26      12.292  19.779 -25.561  1.00  6.50           H  
ATOM    390  N   ALA A  27       9.229  19.710 -23.179  1.00  6.66           N  
ATOM    391  CA  ALA A  27       8.065  18.987 -22.691  1.00  6.66           C  
ATOM    392  C   ALA A  27       7.739  17.559 -23.149  1.00  6.66           C  
ATOM    393  O   ALA A  27       7.239  16.802 -22.329  1.00  6.66           O  
ATOM    394  CB  ALA A  27       6.886  19.867 -23.046  1.00  6.66           C  
ATOM    395  H   ALA A  27       9.180  20.714 -23.014  1.00  6.66           H  
ATOM    396  HA  ALA A  27       8.166  18.946 -21.608  1.00  6.66           H  
ATOM    397 1HB  ALA A  27       5.999  19.482 -22.652  1.00  6.66           H  
ATOM    398 2HB  ALA A  27       7.056  20.860 -22.639  1.00  6.66           H  
ATOM    399 3HB  ALA A  27       6.787  19.926 -24.129  1.00  6.66           H  
ATOM    400  N   THR A  28       7.973  17.160 -24.398  1.00  6.90           N  
ATOM    401  CA  THR A  28       7.228  16.013 -24.995  1.00  6.90           C  
ATOM    402  C   THR A  28       6.886  14.829 -24.055  1.00  6.90           C  
ATOM    403  O   THR A  28       5.762  14.327 -24.053  1.00  6.90           O  
ATOM    404  CB  THR A  28       8.008  15.426 -26.179  1.00  6.90           C  
ATOM    405  OG1 THR A  28       8.180  16.425 -27.195  1.00  6.90           O  
ATOM    406  CG2 THR A  28       7.254  14.234 -26.748  1.00  6.90           C  
ATOM    407  H   THR A  28       8.556  17.742 -24.987  1.00  6.90           H  
ATOM    408  HA  THR A  28       6.284  16.407 -25.372  1.00  6.90           H  
ATOM    409  HB  THR A  28       8.994  15.097 -25.836  1.00  6.90           H  
ATOM    410  HG1 THR A  28       8.710  17.149 -26.843  1.00  6.90           H  
ATOM    411 1HG2 THR A  28       7.813  13.816 -27.583  1.00  6.90           H  
ATOM    412 2HG2 THR A  28       7.135  13.473 -25.972  1.00  6.90           H  
ATOM    413 3HG2 THR A  28       6.273  14.558 -27.092  1.00  6.90           H  
ATOM    414  N   ALA A  29       7.840  14.408 -23.255  1.00  7.22           N  
ATOM    415  CA  ALA A  29       7.739  13.318 -22.283  1.00  7.22           C  
ATOM    416  C   ALA A  29       7.409  11.913 -22.802  1.00  7.22           C  
ATOM    417  O   ALA A  29       7.974  11.457 -23.795  1.00  7.22           O  
ATOM    418  CB  ALA A  29       6.716  13.693 -21.235  1.00  7.22           C  
ATOM    419  H   ALA A  29       8.718  14.901 -23.328  1.00  7.22           H  
ATOM    420  HA  ALA A  29       8.688  13.271 -21.807  1.00  7.22           H  
ATOM    421 1HB  ALA A  29       6.699  12.983 -20.426  1.00  7.22           H  
ATOM    422 2HB  ALA A  29       6.973  14.635 -20.854  1.00  7.22           H  
ATOM    423 3HB  ALA A  29       5.766  13.747 -21.679  1.00  7.22           H  
ATOM    424  N   VAL A  30       6.567  11.194 -22.044  1.00  7.61           N  
ATOM    425  CA  VAL A  30       6.326   9.773 -22.225  1.00  7.61           C  
ATOM    426  C   VAL A  30       4.864   9.375 -22.302  1.00  7.61           C  
ATOM    427  O   VAL A  30       4.011  10.020 -21.699  1.00  7.61           O  
ATOM    428  CB  VAL A  30       6.901   9.087 -20.987  1.00  7.61           C  
ATOM    429  CG1 VAL A  30       8.374   9.310 -20.848  1.00  7.61           C  
ATOM    430  CG2 VAL A  30       6.215   9.693 -19.813  1.00  7.61           C  
ATOM    431  H   VAL A  30       6.085  11.625 -21.280  1.00  7.61           H  
ATOM    432  HA  VAL A  30       6.836   9.448 -23.132  1.00  7.61           H  
ATOM    433  HB  VAL A  30       6.715   8.013 -21.031  1.00  7.61           H  
ATOM    434 1HG1 VAL A  30       8.730   8.822 -19.941  1.00  7.61           H  
ATOM    435 2HG1 VAL A  30       8.893   8.896 -21.713  1.00  7.61           H  
ATOM    436 3HG1 VAL A  30       8.561  10.364 -20.777  1.00  7.61           H  
ATOM    437 1HG2 VAL A  30       6.581   9.244 -18.901  1.00  7.61           H  
ATOM    438 2HG2 VAL A  30       6.397  10.754 -19.776  1.00  7.61           H  
ATOM    439 3HG2 VAL A  30       5.156   9.506 -19.918  1.00  7.61           H  
ATOM    440  N   THR A  31       4.600   8.236 -22.945  1.00  8.08           N  
ATOM    441  CA  THR A  31       3.245   7.700 -23.024  1.00  8.08           C  
ATOM    442  C   THR A  31       3.082   6.314 -22.368  1.00  8.08           C  
ATOM    443  O   THR A  31       1.972   5.797 -22.304  1.00  8.08           O  
ATOM    444  CB  THR A  31       2.805   7.605 -24.493  1.00  8.08           C  
ATOM    445  OG1 THR A  31       3.670   6.702 -25.186  1.00  8.08           O  
ATOM    446  CG2 THR A  31       2.895   8.973 -25.160  1.00  8.08           C  
ATOM    447  H   THR A  31       5.353   7.759 -23.418  1.00  8.08           H  
ATOM    448  HA  THR A  31       2.575   8.389 -22.506  1.00  8.08           H  
ATOM    449  HB  THR A  31       1.780   7.239 -24.543  1.00  8.08           H  
ATOM    450  HG1 THR A  31       3.539   5.813 -24.841  1.00  8.08           H  
ATOM    451 1HG2 THR A  31       2.585   8.884 -26.199  1.00  8.08           H  
ATOM    452 2HG2 THR A  31       2.256   9.673 -24.655  1.00  8.08           H  
ATOM    453 3HG2 THR A  31       3.921   9.335 -25.121  1.00  8.08           H  
ATOM    454  N   ASP A  32       4.190   5.693 -21.937  1.00  8.62           N  
ATOM    455  CA  ASP A  32       4.183   4.329 -21.353  1.00  8.62           C  
ATOM    456  C   ASP A  32       3.293   3.328 -22.118  1.00  8.62           C  
ATOM    457  O   ASP A  32       2.220   2.961 -21.635  1.00  8.62           O  
ATOM    458  CB  ASP A  32       3.797   4.333 -19.873  1.00  8.62           C  
ATOM    459  CG  ASP A  32       4.147   2.993 -19.142  1.00  8.62           C  
ATOM    460  OD1 ASP A  32       5.033   2.307 -19.602  1.00  8.62           O  
ATOM    461  OD2 ASP A  32       3.553   2.700 -18.118  1.00  8.62           O  
ATOM    462  H   ASP A  32       5.066   6.190 -21.998  1.00  8.62           H  
ATOM    463  HA  ASP A  32       5.208   3.958 -21.382  1.00  8.62           H  
ATOM    464 1HB  ASP A  32       4.292   5.160 -19.359  1.00  8.62           H  
ATOM    465 2HB  ASP A  32       2.734   4.474 -19.795  1.00  8.62           H  
ATOM    466  N   PRO A  33       3.718   2.858 -23.301  1.00  9.14           N  
ATOM    467  CA  PRO A  33       2.964   1.989 -24.178  1.00  9.14           C  
ATOM    468  C   PRO A  33       2.435   0.785 -23.422  1.00  9.14           C  
ATOM    469  O   PRO A  33       3.109   0.224 -22.561  1.00  9.14           O  
ATOM    470  CB  PRO A  33       4.015   1.566 -25.210  1.00  9.14           C  
ATOM    471  CG  PRO A  33       4.983   2.725 -25.246  1.00  9.14           C  
ATOM    472  CD  PRO A  33       5.072   3.183 -23.803  1.00  9.14           C  
ATOM    473  HA  PRO A  33       2.142   2.559 -24.639  1.00  9.14           H  
ATOM    474 1HB  PRO A  33       4.483   0.619 -24.897  1.00  9.14           H  
ATOM    475 2HB  PRO A  33       3.532   1.376 -26.180  1.00  9.14           H  
ATOM    476 1HG  PRO A  33       5.954   2.406 -25.651  1.00  9.14           H  
ATOM    477 2HG  PRO A  33       4.603   3.513 -25.916  1.00  9.14           H  
ATOM    478 1HD  PRO A  33       5.834   2.602 -23.257  1.00  9.14           H  
ATOM    479 2HD  PRO A  33       5.277   4.251 -23.793  1.00  9.14           H  
ATOM    480  N   LEU A  34       1.219   0.398 -23.792  1.00  9.57           N  
ATOM    481  CA  LEU A  34       0.394  -0.674 -23.225  1.00  9.57           C  
ATOM    482  C   LEU A  34      -0.225  -0.332 -21.857  1.00  9.57           C  
ATOM    483  O   LEU A  34      -1.058  -1.088 -21.351  1.00  9.57           O  
ATOM    484  CB  LEU A  34       1.210  -1.975 -23.092  1.00  9.57           C  
ATOM    485  CG  LEU A  34       1.891  -2.484 -24.383  1.00  9.57           C  
ATOM    486  CD1 LEU A  34       2.675  -3.741 -24.065  1.00  9.57           C  
ATOM    487  CD2 LEU A  34       0.834  -2.745 -25.440  1.00  9.57           C  
ATOM    488  H   LEU A  34       0.789   0.931 -24.534  1.00  9.57           H  
ATOM    489  HA  LEU A  34      -0.426  -0.862 -23.916  1.00  9.57           H  
ATOM    490 1HB  LEU A  34       1.964  -1.862 -22.319  1.00  9.57           H  
ATOM    491 2HB  LEU A  34       0.528  -2.759 -22.767  1.00  9.57           H  
ATOM    492  HG  LEU A  34       2.593  -1.739 -24.751  1.00  9.57           H  
ATOM    493 1HD1 LEU A  34       3.167  -4.105 -24.967  1.00  9.57           H  
ATOM    494 2HD1 LEU A  34       3.427  -3.518 -23.307  1.00  9.57           H  
ATOM    495 3HD1 LEU A  34       1.998  -4.507 -23.689  1.00  9.57           H  
ATOM    496 1HD2 LEU A  34       1.312  -3.104 -26.352  1.00  9.57           H  
ATOM    497 2HD2 LEU A  34       0.134  -3.498 -25.076  1.00  9.57           H  
ATOM    498 3HD2 LEU A  34       0.295  -1.822 -25.652  1.00  9.57           H  
ATOM    499  N   ALA A  35       0.087   0.839 -21.300  1.00  9.83           N  
ATOM    500  CA  ALA A  35      -0.642   1.328 -20.142  1.00  9.83           C  
ATOM    501  C   ALA A  35      -1.889   1.979 -20.723  1.00  9.83           C  
ATOM    502  O   ALA A  35      -1.894   2.270 -21.920  1.00  9.83           O  
ATOM    503  CB  ALA A  35       0.181   2.299 -19.327  1.00  9.83           C  
ATOM    504  H   ALA A  35       0.833   1.430 -21.680  1.00  9.83           H  
ATOM    505  HA  ALA A  35      -0.919   0.481 -19.523  1.00  9.83           H  
ATOM    506 1HB  ALA A  35      -0.378   2.673 -18.480  1.00  9.83           H  
ATOM    507 2HB  ALA A  35       1.087   1.804 -18.968  1.00  9.83           H  
ATOM    508 3HB  ALA A  35       0.457   3.124 -19.962  1.00  9.83           H  
ATOM    509  N   PRO A  36      -2.986   2.178 -19.989  1.00  9.89           N  
ATOM    510  CA  PRO A  36      -4.134   2.881 -20.514  1.00  9.89           C  
ATOM    511  C   PRO A  36      -3.701   4.229 -21.080  1.00  9.89           C  
ATOM    512  O   PRO A  36      -3.407   5.166 -20.336  1.00  9.89           O  
ATOM    513  CB  PRO A  36      -5.011   3.032 -19.267  1.00  9.89           C  
ATOM    514  CG  PRO A  36      -4.622   1.839 -18.394  1.00  9.89           C  
ATOM    515  CD  PRO A  36      -3.127   1.673 -18.614  1.00  9.89           C  
ATOM    516  HA  PRO A  36      -4.623   2.265 -21.284  1.00  9.89           H  
ATOM    517 1HB  PRO A  36      -4.810   4.000 -18.781  1.00  9.89           H  
ATOM    518 2HB  PRO A  36      -6.075   3.033 -19.553  1.00  9.89           H  
ATOM    519 1HG  PRO A  36      -4.877   2.038 -17.341  1.00  9.89           H  
ATOM    520 2HG  PRO A  36      -5.194   0.948 -18.694  1.00  9.89           H  
ATOM    521 1HD  PRO A  36      -2.565   2.290 -17.905  1.00  9.89           H  
ATOM    522 2HD  PRO A  36      -2.873   0.607 -18.545  1.00  9.89           H  
ATOM    523  N   ARG A  37      -3.793   4.369 -22.401  1.00  9.74           N  
ATOM    524  CA  ARG A  37      -3.339   5.583 -23.073  1.00  9.74           C  
ATOM    525  C   ARG A  37      -4.327   6.710 -22.891  1.00  9.74           C  
ATOM    526  O   ARG A  37      -4.016   7.880 -23.106  1.00  9.74           O  
ATOM    527  CB  ARG A  37      -3.103   5.330 -24.552  1.00  9.74           C  
ATOM    528  CG  ARG A  37      -1.944   4.376 -24.847  1.00  9.74           C  
ATOM    529  CD  ARG A  37      -1.813   4.071 -26.307  1.00  9.74           C  
ATOM    530  NE  ARG A  37      -2.945   3.304 -26.820  1.00  9.74           N  
ATOM    531  CZ  ARG A  37      -3.147   3.007 -28.122  1.00  9.74           C  
ATOM    532  NH1 ARG A  37      -2.291   3.417 -29.033  1.00  9.74           N  
ATOM    533  NH2 ARG A  37      -4.208   2.304 -28.483  1.00  9.74           N  
ATOM    534  H   ARG A  37      -4.082   3.576 -22.958  1.00  9.74           H  
ATOM    535  HA  ARG A  37      -2.386   5.872 -22.633  1.00  9.74           H  
ATOM    536 1HB  ARG A  37      -4.002   4.910 -24.998  1.00  9.74           H  
ATOM    537 2HB  ARG A  37      -2.894   6.274 -25.053  1.00  9.74           H  
ATOM    538 1HG  ARG A  37      -1.009   4.824 -24.502  1.00  9.74           H  
ATOM    539 2HG  ARG A  37      -2.107   3.438 -24.312  1.00  9.74           H  
ATOM    540 1HD  ARG A  37      -1.752   5.002 -26.868  1.00  9.74           H  
ATOM    541 2HD  ARG A  37      -0.908   3.488 -26.471  1.00  9.74           H  
ATOM    542  HE  ARG A  37      -3.626   2.969 -26.151  1.00  9.74           H  
ATOM    543 1HH1 ARG A  37      -1.480   3.954 -28.760  1.00  9.74           H  
ATOM    544 2HH1 ARG A  37      -2.444   3.194 -30.006  1.00  9.74           H  
ATOM    545 1HH2 ARG A  37      -4.867   1.988 -27.785  1.00  9.74           H  
ATOM    546 2HH2 ARG A  37      -4.359   2.082 -29.456  1.00  9.74           H  
ATOM    547  N   GLU A  38      -5.512   6.352 -22.426  1.00  9.44           N  
ATOM    548  CA  GLU A  38      -6.596   7.283 -22.186  1.00  9.44           C  
ATOM    549  C   GLU A  38      -6.192   8.309 -21.136  1.00  9.44           C  
ATOM    550  O   GLU A  38      -6.712   9.423 -21.111  1.00  9.44           O  
ATOM    551  CB  GLU A  38      -7.836   6.519 -21.716  1.00  9.44           C  
ATOM    552  CG  GLU A  38      -8.463   5.633 -22.788  1.00  9.44           C  
ATOM    553  CD  GLU A  38      -9.663   4.849 -22.300  1.00  9.44           C  
ATOM    554  OE1 GLU A  38      -9.928   4.866 -21.121  1.00  9.44           O  
ATOM    555  OE2 GLU A  38     -10.312   4.233 -23.114  1.00  9.44           O  
ATOM    556  H   GLU A  38      -5.668   5.372 -22.253  1.00  9.44           H  
ATOM    557  HA  GLU A  38      -6.823   7.807 -23.114  1.00  9.44           H  
ATOM    558 1HB  GLU A  38      -7.571   5.886 -20.867  1.00  9.44           H  
ATOM    559 2HB  GLU A  38      -8.592   7.226 -21.376  1.00  9.44           H  
ATOM    560 1HG  GLU A  38      -8.769   6.259 -23.626  1.00  9.44           H  
ATOM    561 2HG  GLU A  38      -7.704   4.939 -23.148  1.00  9.44           H  
ATOM    562  N   ALA A  39      -5.287   7.918 -20.237  1.00  9.05           N  
ATOM    563  CA  ALA A  39      -4.840   8.799 -19.176  1.00  9.05           C  
ATOM    564  C   ALA A  39      -3.709   9.730 -19.614  1.00  9.05           C  
ATOM    565  O   ALA A  39      -3.298  10.587 -18.835  1.00  9.05           O  
ATOM    566  CB  ALA A  39      -4.390   7.982 -17.981  1.00  9.05           C  
ATOM    567  H   ALA A  39      -4.861   6.992 -20.310  1.00  9.05           H  
ATOM    568  HA  ALA A  39      -5.684   9.421 -18.880  1.00  9.05           H  
ATOM    569 1HB  ALA A  39      -4.087   8.651 -17.171  1.00  9.05           H  
ATOM    570 2HB  ALA A  39      -5.215   7.353 -17.644  1.00  9.05           H  
ATOM    571 3HB  ALA A  39      -3.566   7.362 -18.275  1.00  9.05           H  
ATOM    572  N   VAL A  40      -3.186   9.612 -20.838  1.00  8.68           N  
ATOM    573  CA  VAL A  40      -2.027  10.447 -21.151  1.00  8.68           C  
ATOM    574  C   VAL A  40      -2.449  11.841 -21.617  1.00  8.68           C  
ATOM    575  O   VAL A  40      -2.514  12.158 -22.815  1.00  8.68           O  
ATOM    576  CB  VAL A  40      -1.161   9.807 -22.246  1.00  8.68           C  
ATOM    577  CG1 VAL A  40       0.059  10.630 -22.459  1.00  8.68           C  
ATOM    578  CG2 VAL A  40      -0.766   8.445 -21.867  1.00  8.68           C  
ATOM    579  H   VAL A  40      -3.553   8.955 -21.527  1.00  8.68           H  
ATOM    580  HA  VAL A  40      -1.416  10.550 -20.250  1.00  8.68           H  
ATOM    581  HB  VAL A  40      -1.732   9.777 -23.164  1.00  8.68           H  
ATOM    582 1HG1 VAL A  40       0.650  10.189 -23.233  1.00  8.68           H  
ATOM    583 2HG1 VAL A  40      -0.211  11.640 -22.730  1.00  8.68           H  
ATOM    584 3HG1 VAL A  40       0.634  10.647 -21.533  1.00  8.68           H  
ATOM    585 1HG2 VAL A  40      -0.154   7.995 -22.648  1.00  8.68           H  
ATOM    586 2HG2 VAL A  40      -0.202   8.512 -20.955  1.00  8.68           H  
ATOM    587 3HG2 VAL A  40      -1.656   7.853 -21.715  1.00  8.68           H  
ATOM    588  N   ARG A  41      -2.678  12.701 -20.637  1.00  8.41           N  
ATOM    589  CA  ARG A  41      -3.112  14.069 -20.892  1.00  8.41           C  
ATOM    590  C   ARG A  41      -1.939  14.974 -21.203  1.00  8.41           C  
ATOM    591  O   ARG A  41      -1.083  15.219 -20.356  1.00  8.41           O  
ATOM    592  CB  ARG A  41      -3.811  14.660 -19.693  1.00  8.41           C  
ATOM    593  CG  ARG A  41      -4.299  16.092 -19.876  1.00  8.41           C  
ATOM    594  CD  ARG A  41      -4.887  16.648 -18.621  1.00  8.41           C  
ATOM    595  NE  ARG A  41      -5.239  18.055 -18.775  1.00  8.41           N  
ATOM    596  CZ  ARG A  41      -5.517  18.902 -17.758  1.00  8.41           C  
ATOM    597  NH1 ARG A  41      -5.481  18.484 -16.511  1.00  8.41           N  
ATOM    598  NH2 ARG A  41      -5.823  20.160 -18.020  1.00  8.41           N  
ATOM    599  H   ARG A  41      -2.609  12.328 -19.692  1.00  8.41           H  
ATOM    600  HA  ARG A  41      -3.792  14.066 -21.744  1.00  8.41           H  
ATOM    601 1HB  ARG A  41      -4.644  14.029 -19.388  1.00  8.41           H  
ATOM    602 2HB  ARG A  41      -3.109  14.689 -18.904  1.00  8.41           H  
ATOM    603 1HG  ARG A  41      -3.463  16.728 -20.172  1.00  8.41           H  
ATOM    604 2HG  ARG A  41      -5.061  16.119 -20.654  1.00  8.41           H  
ATOM    605 1HD  ARG A  41      -5.790  16.096 -18.366  1.00  8.41           H  
ATOM    606 2HD  ARG A  41      -4.166  16.562 -17.810  1.00  8.41           H  
ATOM    607  HE  ARG A  41      -5.279  18.425 -19.716  1.00  8.41           H  
ATOM    608 1HH1 ARG A  41      -5.254  17.524 -16.303  1.00  8.41           H  
ATOM    609 2HH1 ARG A  41      -5.690  19.127 -15.760  1.00  8.41           H  
ATOM    610 1HH2 ARG A  41      -5.853  20.484 -18.978  1.00  8.41           H  
ATOM    611 2HH2 ARG A  41      -6.030  20.797 -17.266  1.00  8.41           H  
ATOM    612  N   ARG A  42      -1.928  15.540 -22.396  1.00  8.26           N  
ATOM    613  CA  ARG A  42      -0.816  16.385 -22.795  1.00  8.26           C  
ATOM    614  C   ARG A  42      -0.941  17.796 -22.237  1.00  8.26           C  
ATOM    615  O   ARG A  42      -1.354  18.725 -22.934  1.00  8.26           O  
ATOM    616  CB  ARG A  42      -0.724  16.448 -24.304  1.00  8.26           C  
ATOM    617  CG  ARG A  42       0.113  15.356 -24.985  1.00  8.26           C  
ATOM    618  CD  ARG A  42      -0.527  13.997 -24.943  1.00  8.26           C  
ATOM    619  NE  ARG A  42       0.196  13.056 -25.794  1.00  8.26           N  
ATOM    620  CZ  ARG A  42      -0.131  11.762 -26.010  1.00  8.26           C  
ATOM    621  NH1 ARG A  42      -1.168  11.203 -25.421  1.00  8.26           N  
ATOM    622  NH2 ARG A  42       0.606  11.045 -26.840  1.00  8.26           N  
ATOM    623  H   ARG A  42      -2.666  15.332 -23.052  1.00  8.26           H  
ATOM    624  HA  ARG A  42       0.102  15.945 -22.411  1.00  8.26           H  
ATOM    625 1HB  ARG A  42      -1.728  16.379 -24.719  1.00  8.26           H  
ATOM    626 2HB  ARG A  42      -0.334  17.405 -24.588  1.00  8.26           H  
ATOM    627 1HG  ARG A  42       0.261  15.623 -26.030  1.00  8.26           H  
ATOM    628 2HG  ARG A  42       1.083  15.297 -24.495  1.00  8.26           H  
ATOM    629 1HD  ARG A  42      -0.513  13.622 -23.925  1.00  8.26           H  
ATOM    630 2HD  ARG A  42      -1.558  14.054 -25.291  1.00  8.26           H  
ATOM    631  HE  ARG A  42       1.005  13.412 -26.282  1.00  8.26           H  
ATOM    632 1HH1 ARG A  42      -1.743  11.721 -24.735  1.00  8.26           H  
ATOM    633 2HH1 ARG A  42      -1.389  10.237 -25.606  1.00  8.26           H  
ATOM    634 1HH2 ARG A  42       1.402  11.467 -27.298  1.00  8.26           H  
ATOM    635 2HH2 ARG A  42       0.375  10.079 -27.014  1.00  8.26           H  
ATOM    636  N   VAL A  43      -0.604  17.932 -20.962  1.00  8.21           N  
ATOM    637  CA  VAL A  43      -0.719  19.196 -20.240  1.00  8.21           C  
ATOM    638  C   VAL A  43       0.265  20.196 -20.828  1.00  8.21           C  
ATOM    639  O   VAL A  43       1.360  19.799 -21.234  1.00  8.21           O  
ATOM    640  CB  VAL A  43      -0.415  18.967 -18.749  1.00  8.21           C  
ATOM    641  CG1 VAL A  43      -1.404  17.989 -18.157  1.00  8.21           C  
ATOM    642  CG2 VAL A  43       0.964  18.412 -18.599  1.00  8.21           C  
ATOM    643  H   VAL A  43      -0.295  17.080 -20.486  1.00  8.21           H  
ATOM    644  HA  VAL A  43      -1.734  19.584 -20.352  1.00  8.21           H  
ATOM    645  HB  VAL A  43      -0.499  19.907 -18.212  1.00  8.21           H  
ATOM    646 1HG1 VAL A  43      -1.173  17.823 -17.106  1.00  8.21           H  
ATOM    647 2HG1 VAL A  43      -2.403  18.391 -18.256  1.00  8.21           H  
ATOM    648 3HG1 VAL A  43      -1.334  17.045 -18.684  1.00  8.21           H  
ATOM    649 1HG2 VAL A  43       1.154  18.249 -17.549  1.00  8.21           H  
ATOM    650 2HG2 VAL A  43       1.030  17.458 -19.133  1.00  8.21           H  
ATOM    651 3HG2 VAL A  43       1.688  19.115 -19.006  1.00  8.21           H  
ATOM    652  N   THR A  44      -0.088  21.490 -20.868  1.00  8.21           N  
ATOM    653  CA  THR A  44       0.852  22.432 -21.475  1.00  8.21           C  
ATOM    654  C   THR A  44       1.121  23.711 -20.734  1.00  8.21           C  
ATOM    655  O   THR A  44       0.309  24.195 -19.944  1.00  8.21           O  
ATOM    656  CB  THR A  44       0.358  22.996 -22.835  1.00  8.21           C  
ATOM    657  OG1 THR A  44      -0.751  23.884 -22.632  1.00  8.21           O  
ATOM    658  CG2 THR A  44      -0.077  21.970 -23.751  1.00  8.21           C  
ATOM    659  H   THR A  44      -0.983  21.801 -20.520  1.00  8.21           H  
ATOM    660  HA  THR A  44       1.799  21.927 -21.601  1.00  8.21           H  
ATOM    661  HB  THR A  44       1.174  23.548 -23.296  1.00  8.21           H  
ATOM    662  HG1 THR A  44      -0.678  24.599 -23.321  1.00  8.21           H  
ATOM    663 1HG2 THR A  44      -0.395  22.436 -24.682  1.00  8.21           H  
ATOM    664 2HG2 THR A  44       0.715  21.357 -23.930  1.00  8.21           H  
ATOM    665 3HG2 THR A  44      -0.902  21.404 -23.325  1.00  8.21           H  
ATOM    666  N   LYS A  45       2.240  24.303 -21.116  1.00  8.16           N  
ATOM    667  CA  LYS A  45       2.504  25.712 -20.868  1.00  8.16           C  
ATOM    668  C   LYS A  45       2.380  26.246 -22.276  1.00  8.16           C  
ATOM    669  O   LYS A  45       3.088  25.761 -23.150  1.00  8.16           O  
ATOM    670  CB  LYS A  45       3.901  26.029 -20.322  1.00  8.16           C  
ATOM    671  CG  LYS A  45       4.080  27.518 -19.968  1.00  8.16           C  
ATOM    672  CD  LYS A  45       5.491  27.862 -19.518  1.00  8.16           C  
ATOM    673  CE  LYS A  45       6.478  28.073 -20.674  1.00  8.16           C  
ATOM    674  NZ  LYS A  45       6.286  29.421 -21.375  1.00  8.16           N  
ATOM    675  H   LYS A  45       2.878  23.747 -21.690  1.00  8.16           H  
ATOM    676  HA  LYS A  45       1.731  26.157 -20.240  1.00  8.16           H  
ATOM    677 1HB  LYS A  45       4.086  25.461 -19.416  1.00  8.16           H  
ATOM    678 2HB  LYS A  45       4.661  25.758 -21.058  1.00  8.16           H  
ATOM    679 1HG  LYS A  45       3.813  28.145 -20.827  1.00  8.16           H  
ATOM    680 2HG  LYS A  45       3.409  27.748 -19.153  1.00  8.16           H  
ATOM    681 1HD  LYS A  45       5.464  28.774 -18.923  1.00  8.16           H  
ATOM    682 2HD  LYS A  45       5.867  27.054 -18.901  1.00  8.16           H  
ATOM    683 1HE  LYS A  45       7.485  28.036 -20.266  1.00  8.16           H  
ATOM    684 2HE  LYS A  45       6.365  27.275 -21.408  1.00  8.16           H  
ATOM    685 1HZ  LYS A  45       6.978  29.509 -22.101  1.00  8.16           H  
ATOM    686 2HZ  LYS A  45       5.339  29.507 -21.825  1.00  8.16           H  
ATOM    687 3HZ  LYS A  45       6.411  30.182 -20.670  1.00  8.16           H  
ATOM    688  N   ASP A  46       1.485  27.174 -22.559  1.00  7.94           N  
ATOM    689  CA  ASP A  46       1.355  27.569 -23.964  1.00  7.94           C  
ATOM    690  C   ASP A  46       1.122  26.287 -24.813  1.00  7.94           C  
ATOM    691  O   ASP A  46       0.163  25.550 -24.554  1.00  7.94           O  
ATOM    692  CB  ASP A  46       2.626  28.338 -24.391  1.00  7.94           C  
ATOM    693  CG  ASP A  46       2.803  29.638 -23.582  1.00  7.94           C  
ATOM    694  OD1 ASP A  46       1.808  30.310 -23.383  1.00  7.94           O  
ATOM    695  OD2 ASP A  46       3.898  29.892 -23.062  1.00  7.94           O  
ATOM    696  H   ASP A  46       0.901  27.576 -21.839  1.00  7.94           H  
ATOM    697  HA  ASP A  46       0.488  28.222 -24.073  1.00  7.94           H  
ATOM    698 1HB  ASP A  46       3.528  27.741 -24.299  1.00  7.94           H  
ATOM    699 2HB  ASP A  46       2.532  28.618 -25.441  1.00  7.94           H  
ATOM    700  N   GLY A  47       1.975  26.020 -25.820  1.00  7.52           N  
ATOM    701  CA  GLY A  47       1.844  24.817 -26.662  1.00  7.52           C  
ATOM    702  C   GLY A  47       2.816  23.687 -26.252  1.00  7.52           C  
ATOM    703  O   GLY A  47       2.934  22.650 -26.923  1.00  7.52           O  
ATOM    704  H   GLY A  47       2.742  26.651 -25.997  1.00  7.52           H  
ATOM    705 1HA  GLY A  47       0.819  24.449 -26.609  1.00  7.52           H  
ATOM    706 2HA  GLY A  47       2.027  25.089 -27.700  1.00  7.52           H  
ATOM    707  N   GLU A  48       3.522  23.879 -25.149  1.00  6.93           N  
ATOM    708  CA  GLU A  48       4.543  22.939 -24.711  1.00  6.93           C  
ATOM    709  C   GLU A  48       3.939  21.758 -23.982  1.00  6.93           C  
ATOM    710  O   GLU A  48       3.841  21.774 -22.751  1.00  6.93           O  
ATOM    711  CB  GLU A  48       5.563  23.629 -23.798  1.00  6.93           C  
ATOM    712  CG  GLU A  48       6.365  24.756 -24.454  1.00  6.93           C  
ATOM    713  CD  GLU A  48       7.415  25.416 -23.523  1.00  6.93           C  
ATOM    714  OE1 GLU A  48       7.596  24.976 -22.393  1.00  6.93           O  
ATOM    715  OE2 GLU A  48       8.012  26.385 -23.949  1.00  6.93           O  
ATOM    716  H   GLU A  48       3.360  24.713 -24.595  1.00  6.93           H  
ATOM    717  HA  GLU A  48       5.065  22.559 -25.591  1.00  6.93           H  
ATOM    718 1HB  GLU A  48       5.047  24.048 -22.937  1.00  6.93           H  
ATOM    719 2HB  GLU A  48       6.271  22.900 -23.428  1.00  6.93           H  
ATOM    720 1HG  GLU A  48       6.873  24.359 -25.333  1.00  6.93           H  
ATOM    721 2HG  GLU A  48       5.660  25.519 -24.791  1.00  6.93           H  
ATOM    722  N   ARG A  49       3.490  20.778 -24.766  1.00  6.30           N  
ATOM    723  CA  ARG A  49       2.792  19.574 -24.302  1.00  6.30           C  
ATOM    724  C   ARG A  49       3.673  18.550 -23.650  1.00  6.30           C  
ATOM    725  O   ARG A  49       4.635  18.086 -24.267  1.00  6.30           O  
ATOM    726  CB  ARG A  49       2.122  18.901 -25.489  1.00  6.30           C  
ATOM    727  CG  ARG A  49       0.959  19.658 -26.123  1.00  6.30           C  
ATOM    728  CD  ARG A  49       0.481  19.027 -27.378  1.00  6.30           C  
ATOM    729  NE  ARG A  49       1.465  19.135 -28.447  1.00  6.30           N  
ATOM    730  CZ  ARG A  49       1.381  18.517 -29.642  1.00  6.30           C  
ATOM    731  NH1 ARG A  49       0.355  17.740 -29.917  1.00  6.30           N  
ATOM    732  NH2 ARG A  49       2.334  18.694 -30.540  1.00  6.30           N  
ATOM    733  H   ARG A  49       3.600  20.938 -25.769  1.00  6.30           H  
ATOM    734  HA  ARG A  49       2.055  19.847 -23.562  1.00  6.30           H  
ATOM    735 1HB  ARG A  49       2.867  18.754 -26.270  1.00  6.30           H  
ATOM    736 2HB  ARG A  49       1.782  17.923 -25.192  1.00  6.30           H  
ATOM    737 1HG  ARG A  49       0.120  19.658 -25.430  1.00  6.30           H  
ATOM    738 2HG  ARG A  49       1.259  20.683 -26.339  1.00  6.30           H  
ATOM    739 1HD  ARG A  49       0.280  17.973 -27.204  1.00  6.30           H  
ATOM    740 2HD  ARG A  49      -0.432  19.522 -27.704  1.00  6.30           H  
ATOM    741  HE  ARG A  49       2.271  19.729 -28.282  1.00  6.30           H  
ATOM    742 1HH1 ARG A  49      -0.375  17.605 -29.232  1.00  6.30           H  
ATOM    743 2HH1 ARG A  49       0.298  17.279 -30.814  1.00  6.30           H  
ATOM    744 1HH2 ARG A  49       3.121  19.294 -30.327  1.00  6.30           H  
ATOM    745 2HH2 ARG A  49       2.276  18.233 -31.436  1.00  6.30           H  
ATOM    746  N   VAL A  50       3.310  18.137 -22.435  1.00  5.77           N  
ATOM    747  CA  VAL A  50       4.072  17.131 -21.720  1.00  5.77           C  
ATOM    748  C   VAL A  50       3.164  15.925 -21.639  1.00  5.77           C  
ATOM    749  O   VAL A  50       2.125  15.995 -20.988  1.00  5.77           O  
ATOM    750  CB  VAL A  50       4.359  17.561 -20.254  1.00  5.77           C  
ATOM    751  CG1 VAL A  50       5.218  16.544 -19.577  1.00  5.77           C  
ATOM    752  CG2 VAL A  50       4.969  18.883 -20.149  1.00  5.77           C  
ATOM    753  H   VAL A  50       2.506  18.578 -21.984  1.00  5.77           H  
ATOM    754  HA  VAL A  50       4.964  16.871 -22.270  1.00  5.77           H  
ATOM    755  HB  VAL A  50       3.412  17.570 -19.745  1.00  5.77           H  
ATOM    756 1HG1 VAL A  50       5.368  16.812 -18.536  1.00  5.77           H  
ATOM    757 2HG1 VAL A  50       4.781  15.575 -19.646  1.00  5.77           H  
ATOM    758 3HG1 VAL A  50       6.171  16.538 -20.079  1.00  5.77           H  
ATOM    759 1HG2 VAL A  50       5.096  19.132 -19.099  1.00  5.77           H  
ATOM    760 2HG2 VAL A  50       5.923  18.862 -20.618  1.00  5.77           H  
ATOM    761 3HG2 VAL A  50       4.319  19.617 -20.632  1.00  5.77           H  
ATOM    762  N   ALA A  51       3.503  14.827 -22.292  1.00  5.44           N  
ATOM    763  CA  ALA A  51       2.615  13.667 -22.276  1.00  5.44           C  
ATOM    764  C   ALA A  51       2.385  13.096 -20.865  1.00  5.44           C  
ATOM    765  O   ALA A  51       1.253  12.777 -20.528  1.00  5.44           O  
ATOM    766  CB  ALA A  51       3.185  12.607 -23.196  1.00  5.44           C  
ATOM    767  H   ALA A  51       4.368  14.783 -22.839  1.00  5.44           H  
ATOM    768  HA  ALA A  51       1.646  13.975 -22.652  1.00  5.44           H  
ATOM    769 1HB  ALA A  51       2.527  11.757 -23.227  1.00  5.44           H  
ATOM    770 2HB  ALA A  51       3.300  13.018 -24.197  1.00  5.44           H  
ATOM    771 3HB  ALA A  51       4.148  12.298 -22.830  1.00  5.44           H  
ATOM    772  N   VAL A  52       3.440  13.055 -20.038  1.00  5.32           N  
ATOM    773  CA  VAL A  52       3.470  12.508 -18.660  1.00  5.32           C  
ATOM    774  C   VAL A  52       2.948  11.047 -18.591  1.00  5.32           C  
ATOM    775  O   VAL A  52       1.928  10.705 -19.181  1.00  5.32           O  
ATOM    776  CB  VAL A  52       2.601  13.355 -17.683  1.00  5.32           C  
ATOM    777  CG1 VAL A  52       2.667  12.754 -16.259  1.00  5.32           C  
ATOM    778  CG2 VAL A  52       3.010  14.787 -17.674  1.00  5.32           C  
ATOM    779  H   VAL A  52       4.306  13.403 -20.408  1.00  5.32           H  
ATOM    780  HA  VAL A  52       4.502  12.522 -18.309  1.00  5.32           H  
ATOM    781  HB  VAL A  52       1.567  13.304 -18.005  1.00  5.32           H  
ATOM    782 1HG1 VAL A  52       2.058  13.328 -15.589  1.00  5.32           H  
ATOM    783 2HG1 VAL A  52       2.314  11.734 -16.253  1.00  5.32           H  
ATOM    784 3HG1 VAL A  52       3.700  12.784 -15.907  1.00  5.32           H  
ATOM    785 1HG2 VAL A  52       2.366  15.339 -16.993  1.00  5.32           H  
ATOM    786 2HG2 VAL A  52       4.043  14.871 -17.354  1.00  5.32           H  
ATOM    787 3HG2 VAL A  52       2.887  15.184 -18.664  1.00  5.32           H  
ATOM    788  N   ASP A  53       3.623  10.174 -17.840  1.00  5.39           N  
ATOM    789  CA  ASP A  53       3.092   8.802 -17.756  1.00  5.39           C  
ATOM    790  C   ASP A  53       1.605   8.707 -17.323  1.00  5.39           C  
ATOM    791  O   ASP A  53       1.182   9.415 -16.409  1.00  5.39           O  
ATOM    792  CB  ASP A  53       3.871   7.904 -16.772  1.00  5.39           C  
ATOM    793  CG  ASP A  53       5.144   7.247 -17.298  1.00  5.39           C  
ATOM    794  OD1 ASP A  53       5.389   7.291 -18.470  1.00  5.39           O  
ATOM    795  OD2 ASP A  53       5.845   6.670 -16.503  1.00  5.39           O  
ATOM    796  H   ASP A  53       4.489  10.468 -17.381  1.00  5.39           H  
ATOM    797  HA  ASP A  53       3.231   8.397 -18.749  1.00  5.39           H  
ATOM    798 1HB  ASP A  53       4.140   8.499 -15.899  1.00  5.39           H  
ATOM    799 2HB  ASP A  53       3.202   7.110 -16.413  1.00  5.39           H  
ATOM    800  N   PRO A  54       0.819   7.793 -17.942  1.00  5.60           N  
ATOM    801  CA  PRO A  54      -0.568   7.450 -17.662  1.00  5.60           C  
ATOM    802  C   PRO A  54      -0.629   6.670 -16.375  1.00  5.60           C  
ATOM    803  O   PRO A  54       0.415   6.227 -15.900  1.00  5.60           O  
ATOM    804  CB  PRO A  54      -0.951   6.550 -18.826  1.00  5.60           C  
ATOM    805  CG  PRO A  54       0.323   5.926 -19.246  1.00  5.60           C  
ATOM    806  CD  PRO A  54       1.384   6.979 -19.026  1.00  5.60           C  
ATOM    807  HA  PRO A  54      -1.183   8.361 -17.622  1.00  5.60           H  
ATOM    808 1HB  PRO A  54      -1.666   5.785 -18.481  1.00  5.60           H  
ATOM    809 2HB  PRO A  54      -1.466   7.109 -19.586  1.00  5.60           H  
ATOM    810 1HG  PRO A  54       0.512   5.044 -18.631  1.00  5.60           H  
ATOM    811 2HG  PRO A  54       0.263   5.584 -20.295  1.00  5.60           H  
ATOM    812 1HD  PRO A  54       2.287   6.463 -18.693  1.00  5.60           H  
ATOM    813 2HD  PRO A  54       1.548   7.571 -19.935  1.00  5.60           H  
ATOM    814  N   SER A  55      -1.832   6.535 -15.790  1.00  5.89           N  
ATOM    815  CA  SER A  55      -2.099   5.728 -14.575  1.00  5.89           C  
ATOM    816  C   SER A  55      -1.613   6.415 -13.293  1.00  5.89           C  
ATOM    817  O   SER A  55      -1.792   5.915 -12.182  1.00  5.89           O  
ATOM    818  CB  SER A  55      -1.497   4.328 -14.689  1.00  5.89           C  
ATOM    819  OG  SER A  55      -0.154   4.287 -14.298  1.00  5.89           O  
ATOM    820  H   SER A  55      -2.627   6.974 -16.238  1.00  5.89           H  
ATOM    821  HA  SER A  55      -3.180   5.607 -14.489  1.00  5.89           H  
ATOM    822 1HB  SER A  55      -2.072   3.638 -14.075  1.00  5.89           H  
ATOM    823 2HB  SER A  55      -1.581   3.989 -15.723  1.00  5.89           H  
ATOM    824  HG  SER A  55       0.281   4.995 -14.785  1.00  5.89           H  
ATOM    825  N   ASN A  56      -1.029   7.582 -13.474  1.00  6.14           N  
ATOM    826  CA  ASN A  56      -0.438   8.435 -12.467  1.00  6.14           C  
ATOM    827  C   ASN A  56      -1.068   9.811 -12.589  1.00  6.14           C  
ATOM    828  O   ASN A  56      -0.386  10.831 -12.705  1.00  6.14           O  
ATOM    829  CB  ASN A  56       1.064   8.463 -12.667  1.00  6.14           C  
ATOM    830  CG  ASN A  56       1.735   7.139 -12.371  1.00  6.14           C  
ATOM    831  OD1 ASN A  56       2.066   6.865 -11.211  1.00  6.14           O  
ATOM    832  ND2 ASN A  56       1.899   6.294 -13.358  1.00  6.14           N  
ATOM    833  H   ASN A  56      -0.953   7.896 -14.429  1.00  6.14           H  
ATOM    834  HA  ASN A  56      -0.669   8.040 -11.477  1.00  6.14           H  
ATOM    835 1HB  ASN A  56       1.286   8.747 -13.702  1.00  6.14           H  
ATOM    836 2HB  ASN A  56       1.500   9.216 -12.021  1.00  6.14           H  
ATOM    837 1HD2 ASN A  56       2.319   5.405 -13.186  1.00  6.14           H  
ATOM    838 2HD2 ASN A  56       1.553   6.498 -14.286  1.00  6.14           H  
ATOM    839  N   GLU A  57      -2.397   9.833 -12.530  1.00  6.30           N  
ATOM    840  CA  GLU A  57      -3.181  11.043 -12.752  1.00  6.30           C  
ATOM    841  C   GLU A  57      -2.825  12.155 -11.776  1.00  6.30           C  
ATOM    842  O   GLU A  57      -2.884  13.334 -12.122  1.00  6.30           O  
ATOM    843  CB  GLU A  57      -4.667  10.697 -12.719  1.00  6.30           C  
ATOM    844  CG  GLU A  57      -5.098   9.848 -13.934  1.00  6.30           C  
ATOM    845  CD  GLU A  57      -6.552   9.445 -13.926  1.00  6.30           C  
ATOM    846  OE1 GLU A  57      -7.224   9.699 -12.955  1.00  6.30           O  
ATOM    847  OE2 GLU A  57      -6.985   8.875 -14.902  1.00  6.30           O  
ATOM    848  H   GLU A  57      -2.884   8.958 -12.377  1.00  6.30           H  
ATOM    849  HA  GLU A  57      -2.963  11.409 -13.742  1.00  6.30           H  
ATOM    850 1HB  GLU A  57      -4.898  10.143 -11.809  1.00  6.30           H  
ATOM    851 2HB  GLU A  57      -5.257  11.612 -12.712  1.00  6.30           H  
ATOM    852 1HG  GLU A  57      -4.899  10.418 -14.843  1.00  6.30           H  
ATOM    853 2HG  GLU A  57      -4.479   8.950 -13.967  1.00  6.30           H  
ATOM    854  N   ASN A  58      -2.417  11.799 -10.566  1.00  6.32           N  
ATOM    855  CA  ASN A  58      -2.009  12.806  -9.597  1.00  6.32           C  
ATOM    856  C   ASN A  58      -0.735  13.536 -10.056  1.00  6.32           C  
ATOM    857  O   ASN A  58      -0.495  14.691  -9.671  1.00  6.32           O  
ATOM    858  CB  ASN A  58      -1.798  12.178  -8.240  1.00  6.32           C  
ATOM    859  CG  ASN A  58      -3.098  11.787  -7.583  1.00  6.32           C  
ATOM    860  OD1 ASN A  58      -4.163  12.325  -7.909  1.00  6.32           O  
ATOM    861  ND2 ASN A  58      -3.035  10.859  -6.665  1.00  6.32           N  
ATOM    862  H   ASN A  58      -2.391  10.821 -10.322  1.00  6.32           H  
ATOM    863  HA  ASN A  58      -2.801  13.553  -9.518  1.00  6.32           H  
ATOM    864 1HB  ASN A  58      -1.169  11.301  -8.346  1.00  6.32           H  
ATOM    865 2HB  ASN A  58      -1.271  12.881  -7.594  1.00  6.32           H  
ATOM    866 1HD2 ASN A  58      -3.869  10.560  -6.199  1.00  6.32           H  
ATOM    867 2HD2 ASN A  58      -2.157  10.446  -6.429  1.00  6.32           H  
ATOM    868  N   THR A  59       0.093  12.874 -10.887  1.00  6.21           N  
ATOM    869  CA  THR A  59       1.326  13.504 -11.316  1.00  6.21           C  
ATOM    870  C   THR A  59       1.022  14.291 -12.568  1.00  6.21           C  
ATOM    871  O   THR A  59       1.645  15.307 -12.850  1.00  6.21           O  
ATOM    872  CB  THR A  59       2.432  12.497 -11.638  1.00  6.21           C  
ATOM    873  OG1 THR A  59       2.084  11.707 -12.772  1.00  6.21           O  
ATOM    874  CG2 THR A  59       2.648  11.583 -10.467  1.00  6.21           C  
ATOM    875  H   THR A  59      -0.141  11.953 -11.242  1.00  6.21           H  
ATOM    876  HA  THR A  59       1.679  14.177 -10.539  1.00  6.21           H  
ATOM    877  HB  THR A  59       3.318  13.038 -11.854  1.00  6.21           H  
ATOM    878  HG1 THR A  59       1.161  11.410 -12.702  1.00  6.21           H  
ATOM    879 1HG2 THR A  59       3.446  10.874 -10.691  1.00  6.21           H  
ATOM    880 2HG2 THR A  59       2.921  12.181  -9.605  1.00  6.21           H  
ATOM    881 3HG2 THR A  59       1.730  11.039 -10.259  1.00  6.21           H  
ATOM    882  N   ILE A  60      -0.010  13.870 -13.286  1.00  6.06           N  
ATOM    883  CA  ILE A  60      -0.421  14.607 -14.464  1.00  6.06           C  
ATOM    884  C   ILE A  60      -0.963  15.942 -13.995  1.00  6.06           C  
ATOM    885  O   ILE A  60      -0.581  16.995 -14.510  1.00  6.06           O  
ATOM    886  CB  ILE A  60      -1.457  13.839 -15.280  1.00  6.06           C  
ATOM    887  CG1 ILE A  60      -0.806  12.569 -15.879  1.00  6.06           C  
ATOM    888  CG2 ILE A  60      -1.994  14.698 -16.349  1.00  6.06           C  
ATOM    889  CD1 ILE A  60      -1.741  11.597 -16.506  1.00  6.06           C  
ATOM    890  H   ILE A  60      -0.473  13.000 -13.026  1.00  6.06           H  
ATOM    891  HA  ILE A  60       0.443  14.798 -15.095  1.00  6.06           H  
ATOM    892  HB  ILE A  60      -2.269  13.531 -14.632  1.00  6.06           H  
ATOM    893 1HG1 ILE A  60      -0.129  12.873 -16.643  1.00  6.06           H  
ATOM    894 2HG1 ILE A  60      -0.249  12.048 -15.094  1.00  6.06           H  
ATOM    895 1HG2 ILE A  60      -2.729  14.118 -16.878  1.00  6.06           H  
ATOM    896 2HG2 ILE A  60      -2.460  15.581 -15.915  1.00  6.06           H  
ATOM    897 3HG2 ILE A  60      -1.188  15.000 -17.027  1.00  6.06           H  
ATOM    898 1HD1 ILE A  60      -1.165  10.762 -16.915  1.00  6.06           H  
ATOM    899 2HD1 ILE A  60      -2.454  11.218 -15.808  1.00  6.06           H  
ATOM    900 3HD1 ILE A  60      -2.259  12.109 -17.303  1.00  6.06           H  
ATOM    901  N   LYS A  61      -1.806  15.885 -12.959  1.00  5.94           N  
ATOM    902  CA  LYS A  61      -2.351  17.074 -12.329  1.00  5.94           C  
ATOM    903  C   LYS A  61      -1.202  17.947 -11.839  1.00  5.94           C  
ATOM    904  O   LYS A  61      -1.164  19.139 -12.139  1.00  5.94           O  
ATOM    905  CB  LYS A  61      -3.268  16.692 -11.167  1.00  5.94           C  
ATOM    906  CG  LYS A  61      -3.946  17.869 -10.447  1.00  5.94           C  
ATOM    907  CD  LYS A  61      -4.871  17.359  -9.336  1.00  5.94           C  
ATOM    908  CE  LYS A  61      -5.669  18.491  -8.678  1.00  5.94           C  
ATOM    909  NZ  LYS A  61      -4.797  19.438  -7.927  1.00  5.94           N  
ATOM    910  H   LYS A  61      -2.089  14.972 -12.604  1.00  5.94           H  
ATOM    911  HA  LYS A  61      -2.920  17.637 -13.069  1.00  5.94           H  
ATOM    912 1HB  LYS A  61      -4.043  16.015 -11.527  1.00  5.94           H  
ATOM    913 2HB  LYS A  61      -2.689  16.144 -10.424  1.00  5.94           H  
ATOM    914 1HG  LYS A  61      -3.183  18.521 -10.006  1.00  5.94           H  
ATOM    915 2HG  LYS A  61      -4.527  18.452 -11.159  1.00  5.94           H  
ATOM    916 1HD  LYS A  61      -5.567  16.630  -9.755  1.00  5.94           H  
ATOM    917 2HD  LYS A  61      -4.272  16.861  -8.574  1.00  5.94           H  
ATOM    918 1HE  LYS A  61      -6.206  19.042  -9.448  1.00  5.94           H  
ATOM    919 2HE  LYS A  61      -6.390  18.055  -7.988  1.00  5.94           H  
ATOM    920 1HZ  LYS A  61      -5.348  20.167  -7.511  1.00  5.94           H  
ATOM    921 2HZ  LYS A  61      -4.294  18.957  -7.204  1.00  5.94           H  
ATOM    922 3HZ  LYS A  61      -4.117  19.877  -8.564  1.00  5.94           H  
ATOM    923  N   THR A  62      -0.226  17.344 -11.142  1.00  5.88           N  
ATOM    924  CA  THR A  62       0.907  18.115 -10.653  1.00  5.88           C  
ATOM    925  C   THR A  62       1.631  18.819 -11.785  1.00  5.88           C  
ATOM    926  O   THR A  62       1.899  20.012 -11.686  1.00  5.88           O  
ATOM    927  CB  THR A  62       1.927  17.227  -9.924  1.00  5.88           C  
ATOM    928  OG1 THR A  62       1.315  16.621  -8.767  1.00  5.88           O  
ATOM    929  CG2 THR A  62       3.155  18.053  -9.518  1.00  5.88           C  
ATOM    930  H   THR A  62      -0.292  16.358 -10.895  1.00  5.88           H  
ATOM    931  HA  THR A  62       0.538  18.871  -9.960  1.00  5.88           H  
ATOM    932  HB  THR A  62       2.255  16.442 -10.593  1.00  5.88           H  
ATOM    933  HG1 THR A  62       0.555  16.054  -9.049  1.00  5.88           H  
ATOM    934 1HG2 THR A  62       3.877  17.409  -9.018  1.00  5.88           H  
ATOM    935 2HG2 THR A  62       3.612  18.486 -10.410  1.00  5.88           H  
ATOM    936 3HG2 THR A  62       2.851  18.853  -8.843  1.00  5.88           H  
ATOM    937  N   ILE A  63       1.925  18.115 -12.879  1.00  5.93           N  
ATOM    938  CA  ILE A  63       2.632  18.772 -13.963  1.00  5.93           C  
ATOM    939  C   ILE A  63       1.773  19.904 -14.518  1.00  5.93           C  
ATOM    940  O   ILE A  63       2.298  20.971 -14.832  1.00  5.93           O  
ATOM    941  CB  ILE A  63       3.061  17.801 -15.087  1.00  5.93           C  
ATOM    942  CG1 ILE A  63       4.096  16.775 -14.564  1.00  5.93           C  
ATOM    943  CG2 ILE A  63       3.694  18.606 -16.235  1.00  5.93           C  
ATOM    944  CD1 ILE A  63       5.350  17.405 -14.063  1.00  5.93           C  
ATOM    945  H   ILE A  63       1.683  17.130 -12.937  1.00  5.93           H  
ATOM    946  HA  ILE A  63       3.543  19.206 -13.561  1.00  5.93           H  
ATOM    947  HB  ILE A  63       2.186  17.253 -15.440  1.00  5.93           H  
ATOM    948 1HG1 ILE A  63       3.662  16.209 -13.757  1.00  5.93           H  
ATOM    949 2HG1 ILE A  63       4.357  16.093 -15.362  1.00  5.93           H  
ATOM    950 1HG2 ILE A  63       3.983  17.930 -17.030  1.00  5.93           H  
ATOM    951 2HG2 ILE A  63       2.974  19.319 -16.611  1.00  5.93           H  
ATOM    952 3HG2 ILE A  63       4.573  19.141 -15.872  1.00  5.93           H  
ATOM    953 1HD1 ILE A  63       6.034  16.633 -13.710  1.00  5.93           H  
ATOM    954 2HD1 ILE A  63       5.821  17.969 -14.864  1.00  5.93           H  
ATOM    955 3HD1 ILE A  63       5.095  18.073 -13.246  1.00  5.93           H  
ATOM    956  N   ALA A  64       0.455  19.704 -14.637  1.00  6.09           N  
ATOM    957  CA  ALA A  64      -0.386  20.785 -15.134  1.00  6.09           C  
ATOM    958  C   ALA A  64      -0.288  22.024 -14.236  1.00  6.09           C  
ATOM    959  O   ALA A  64      -0.205  23.147 -14.742  1.00  6.09           O  
ATOM    960  CB  ALA A  64      -1.844  20.343 -15.195  1.00  6.09           C  
ATOM    961  H   ALA A  64       0.044  18.803 -14.392  1.00  6.09           H  
ATOM    962  HA  ALA A  64      -0.042  21.052 -16.129  1.00  6.09           H  
ATOM    963 1HB  ALA A  64      -2.449  21.158 -15.586  1.00  6.09           H  
ATOM    964 2HB  ALA A  64      -1.945  19.489 -15.827  1.00  6.09           H  
ATOM    965 3HB  ALA A  64      -2.185  20.087 -14.198  1.00  6.09           H  
ATOM    966  N   GLU A  65      -0.247  21.828 -12.910  1.00  6.39           N  
ATOM    967  CA  GLU A  65      -0.138  22.959 -11.986  1.00  6.39           C  
ATOM    968  C   GLU A  65       1.208  23.660 -12.145  1.00  6.39           C  
ATOM    969  O   GLU A  65       1.288  24.892 -12.155  1.00  6.39           O  
ATOM    970  CB  GLU A  65      -0.338  22.492 -10.538  1.00  6.39           C  
ATOM    971  CG  GLU A  65      -1.778  22.051 -10.225  1.00  6.39           C  
ATOM    972  CD  GLU A  65      -1.984  21.542  -8.813  1.00  6.39           C  
ATOM    973  OE1 GLU A  65      -1.045  21.475  -8.056  1.00  6.39           O  
ATOM    974  OE2 GLU A  65      -3.114  21.202  -8.497  1.00  6.39           O  
ATOM    975  H   GLU A  65      -0.326  20.875 -12.548  1.00  6.39           H  
ATOM    976  HA  GLU A  65      -0.923  23.673 -12.225  1.00  6.39           H  
ATOM    977 1HB  GLU A  65       0.320  21.646 -10.339  1.00  6.39           H  
ATOM    978 2HB  GLU A  65      -0.063  23.293  -9.853  1.00  6.39           H  
ATOM    979 1HG  GLU A  65      -2.444  22.896 -10.393  1.00  6.39           H  
ATOM    980 2HG  GLU A  65      -2.057  21.267 -10.928  1.00  6.39           H  
ATOM    981  N   ILE A  66       2.259  22.875 -12.340  1.00  6.78           N  
ATOM    982  CA  ILE A  66       3.606  23.394 -12.533  1.00  6.78           C  
ATOM    983  C   ILE A  66       3.678  24.215 -13.809  1.00  6.78           C  
ATOM    984  O   ILE A  66       4.260  25.302 -13.827  1.00  6.78           O  
ATOM    985  CB  ILE A  66       4.591  22.218 -12.581  1.00  6.78           C  
ATOM    986  CG1 ILE A  66       4.597  21.534 -11.228  1.00  6.78           C  
ATOM    987  CG2 ILE A  66       5.977  22.659 -12.966  1.00  6.78           C  
ATOM    988  CD1 ILE A  66       5.135  22.362 -10.153  1.00  6.78           C  
ATOM    989  H   ILE A  66       2.116  21.861 -12.317  1.00  6.78           H  
ATOM    990  HA  ILE A  66       3.856  24.038 -11.691  1.00  6.78           H  
ATOM    991  HB  ILE A  66       4.242  21.498 -13.309  1.00  6.78           H  
ATOM    992 1HG1 ILE A  66       3.599  21.322 -10.945  1.00  6.78           H  
ATOM    993 2HG1 ILE A  66       5.129  20.625 -11.293  1.00  6.78           H  
ATOM    994 1HG2 ILE A  66       6.630  21.802 -12.994  1.00  6.78           H  
ATOM    995 2HG2 ILE A  66       5.957  23.132 -13.945  1.00  6.78           H  
ATOM    996 3HG2 ILE A  66       6.329  23.349 -12.238  1.00  6.78           H  
ATOM    997 1HD1 ILE A  66       5.086  21.818  -9.211  1.00  6.78           H  
ATOM    998 2HD1 ILE A  66       6.167  22.597 -10.386  1.00  6.78           H  
ATOM    999 3HD1 ILE A  66       4.551  23.276 -10.077  1.00  6.78           H  
ATOM   1000  N   ARG A  67       3.048  23.705 -14.869  1.00  7.26           N  
ATOM   1001  CA  ARG A  67       3.030  24.390 -16.148  1.00  7.26           C  
ATOM   1002  C   ARG A  67       2.228  25.690 -16.026  1.00  7.26           C  
ATOM   1003  O   ARG A  67       2.639  26.730 -16.548  1.00  7.26           O  
ATOM   1004  CB  ARG A  67       2.387  23.492 -17.197  1.00  7.26           C  
ATOM   1005  CG  ARG A  67       3.149  22.181 -17.565  1.00  7.26           C  
ATOM   1006  CD  ARG A  67       4.157  22.327 -18.643  1.00  7.26           C  
ATOM   1007  NE  ARG A  67       5.492  22.673 -18.168  1.00  7.26           N  
ATOM   1008  CZ  ARG A  67       6.475  23.134 -18.978  1.00  7.26           C  
ATOM   1009  NH1 ARG A  67       6.234  23.278 -20.262  1.00  7.26           N  
ATOM   1010  NH2 ARG A  67       7.660  23.444 -18.486  1.00  7.26           N  
ATOM   1011  H   ARG A  67       2.594  22.796 -14.788  1.00  7.26           H  
ATOM   1012  HA  ARG A  67       4.052  24.619 -16.443  1.00  7.26           H  
ATOM   1013 1HB  ARG A  67       1.395  23.201 -16.857  1.00  7.26           H  
ATOM   1014 2HB  ARG A  67       2.257  24.062 -18.104  1.00  7.26           H  
ATOM   1015 1HG  ARG A  67       3.678  21.826 -16.685  1.00  7.26           H  
ATOM   1016 2HG  ARG A  67       2.422  21.428 -17.878  1.00  7.26           H  
ATOM   1017 1HD  ARG A  67       4.220  21.407 -19.186  1.00  7.26           H  
ATOM   1018 2HD  ARG A  67       3.839  23.099 -19.313  1.00  7.26           H  
ATOM   1019  HE  ARG A  67       5.695  22.569 -17.181  1.00  7.26           H  
ATOM   1020 1HH1 ARG A  67       5.325  23.029 -20.628  1.00  7.26           H  
ATOM   1021 2HH1 ARG A  67       6.953  23.667 -20.893  1.00  7.26           H  
ATOM   1022 1HH2 ARG A  67       7.857  23.329 -17.497  1.00  7.26           H  
ATOM   1023 2HH2 ARG A  67       8.384  23.794 -19.100  1.00  7.26           H  
ATOM   1024  N   ALA A  68       1.107  25.652 -15.287  1.00  7.79           N  
ATOM   1025  CA  ALA A  68       0.288  26.844 -15.092  1.00  7.79           C  
ATOM   1026  C   ALA A  68       1.074  27.926 -14.369  1.00  7.79           C  
ATOM   1027  O   ALA A  68       1.044  29.097 -14.759  1.00  7.79           O  
ATOM   1028  CB  ALA A  68      -0.955  26.501 -14.292  1.00  7.79           C  
ATOM   1029  H   ALA A  68       0.792  24.766 -14.890  1.00  7.79           H  
ATOM   1030  HA  ALA A  68      -0.001  27.221 -16.071  1.00  7.79           H  
ATOM   1031 1HB  ALA A  68      -1.568  27.391 -14.170  1.00  7.79           H  
ATOM   1032 2HB  ALA A  68      -1.522  25.733 -14.820  1.00  7.79           H  
ATOM   1033 3HB  ALA A  68      -0.664  26.124 -13.315  1.00  7.79           H  
ATOM   1034  N   ILE A  69       1.834  27.531 -13.357  1.00  8.32           N  
ATOM   1035  CA  ILE A  69       2.635  28.483 -12.618  1.00  8.32           C  
ATOM   1036  C   ILE A  69       3.728  29.033 -13.514  1.00  8.32           C  
ATOM   1037  O   ILE A  69       4.033  30.231 -13.475  1.00  8.32           O  
ATOM   1038  CB  ILE A  69       3.195  27.889 -11.342  1.00  8.32           C  
ATOM   1039  CG1 ILE A  69       2.033  27.589 -10.370  1.00  8.32           C  
ATOM   1040  CG2 ILE A  69       4.155  28.933 -10.734  1.00  8.32           C  
ATOM   1041  CD1 ILE A  69       2.416  26.720  -9.195  1.00  8.32           C  
ATOM   1042  H   ILE A  69       1.821  26.550 -13.067  1.00  8.32           H  
ATOM   1043  HA  ILE A  69       1.993  29.312 -12.328  1.00  8.32           H  
ATOM   1044  HB  ILE A  69       3.700  26.950 -11.562  1.00  8.32           H  
ATOM   1045 1HG1 ILE A  69       1.647  28.533  -9.990  1.00  8.32           H  
ATOM   1046 2HG1 ILE A  69       1.238  27.090 -10.923  1.00  8.32           H  
ATOM   1047 1HG2 ILE A  69       4.574  28.580  -9.804  1.00  8.32           H  
ATOM   1048 2HG2 ILE A  69       4.963  29.133 -11.440  1.00  8.32           H  
ATOM   1049 3HG2 ILE A  69       3.604  29.855 -10.544  1.00  8.32           H  
ATOM   1050 1HD1 ILE A  69       1.540  26.557  -8.566  1.00  8.32           H  
ATOM   1051 2HD1 ILE A  69       2.780  25.756  -9.563  1.00  8.32           H  
ATOM   1052 3HD1 ILE A  69       3.192  27.208  -8.611  1.00  8.32           H  
ATOM   1053  N   ALA A  70       4.360  28.158 -14.303  1.00  8.85           N  
ATOM   1054  CA  ALA A  70       5.393  28.586 -15.229  1.00  8.85           C  
ATOM   1055  C   ALA A  70       4.819  29.622 -16.210  1.00  8.85           C  
ATOM   1056  O   ALA A  70       5.506  30.584 -16.579  1.00  8.85           O  
ATOM   1057  CB  ALA A  70       5.964  27.388 -15.963  1.00  8.85           C  
ATOM   1058  H   ALA A  70       4.111  27.167 -14.264  1.00  8.85           H  
ATOM   1059  HA  ALA A  70       6.189  29.060 -14.656  1.00  8.85           H  
ATOM   1060 1HB  ALA A  70       6.753  27.714 -16.635  1.00  8.85           H  
ATOM   1061 2HB  ALA A  70       6.367  26.681 -15.237  1.00  8.85           H  
ATOM   1062 3HB  ALA A  70       5.176  26.908 -16.530  1.00  8.85           H  
ATOM   1063  N   LYS A  71       3.548  29.459 -16.609  1.00  9.38           N  
ATOM   1064  CA  LYS A  71       2.902  30.431 -17.488  1.00  9.38           C  
ATOM   1065  C   LYS A  71       2.739  31.760 -16.778  1.00  9.38           C  
ATOM   1066  O   LYS A  71       3.045  32.818 -17.340  1.00  9.38           O  
ATOM   1067  CB  LYS A  71       1.530  29.946 -17.960  1.00  9.38           C  
ATOM   1068  CG  LYS A  71       0.762  30.972 -18.791  1.00  9.38           C  
ATOM   1069  CD  LYS A  71       1.462  31.316 -20.083  1.00  9.38           C  
ATOM   1070  CE  LYS A  71       0.613  32.270 -20.926  1.00  9.38           C  
ATOM   1071  NZ  LYS A  71       1.310  32.672 -22.162  1.00  9.38           N  
ATOM   1072  H   LYS A  71       3.034  28.626 -16.317  1.00  9.38           H  
ATOM   1073  HA  LYS A  71       3.535  30.584 -18.360  1.00  9.38           H  
ATOM   1074 1HB  LYS A  71       1.631  29.038 -18.540  1.00  9.38           H  
ATOM   1075 2HB  LYS A  71       0.915  29.711 -17.103  1.00  9.38           H  
ATOM   1076 1HG  LYS A  71      -0.225  30.575 -19.023  1.00  9.38           H  
ATOM   1077 2HG  LYS A  71       0.636  31.882 -18.203  1.00  9.38           H  
ATOM   1078 1HD  LYS A  71       2.421  31.788 -19.869  1.00  9.38           H  
ATOM   1079 2HD  LYS A  71       1.650  30.408 -20.664  1.00  9.38           H  
ATOM   1080 1HE  LYS A  71      -0.312  31.765 -21.197  1.00  9.38           H  
ATOM   1081 2HE  LYS A  71       0.376  33.161 -20.345  1.00  9.38           H  
ATOM   1082 1HZ  LYS A  71       0.732  33.275 -22.713  1.00  9.38           H  
ATOM   1083 2HZ  LYS A  71       2.169  33.136 -21.942  1.00  9.38           H  
ATOM   1084 3HZ  LYS A  71       1.518  31.825 -22.688  1.00  9.38           H  
ATOM   1085  N   LEU A  72       2.299  31.718 -15.526  1.00  9.93           N  
ATOM   1086  CA  LEU A  72       2.114  32.952 -14.787  1.00  9.93           C  
ATOM   1087  C   LEU A  72       3.460  33.657 -14.612  1.00  9.93           C  
ATOM   1088  O   LEU A  72       3.548  34.879 -14.771  1.00  9.93           O  
ATOM   1089  CB  LEU A  72       1.485  32.637 -13.428  1.00  9.93           C  
ATOM   1090  CG  LEU A  72       0.040  32.126 -13.494  1.00  9.93           C  
ATOM   1091  CD1 LEU A  72      -0.404  31.670 -12.109  1.00  9.93           C  
ATOM   1092  CD2 LEU A  72      -0.853  33.227 -14.031  1.00  9.93           C  
ATOM   1093  H   LEU A  72       2.051  30.819 -15.108  1.00  9.93           H  
ATOM   1094  HA  LEU A  72       1.447  33.601 -15.348  1.00  9.93           H  
ATOM   1095 1HB  LEU A  72       2.084  31.876 -12.935  1.00  9.93           H  
ATOM   1096 2HB  LEU A  72       1.499  33.537 -12.818  1.00  9.93           H  
ATOM   1097  HG  LEU A  72      -0.011  31.269 -14.162  1.00  9.93           H  
ATOM   1098 1HD1 LEU A  72      -1.426  31.295 -12.161  1.00  9.93           H  
ATOM   1099 2HD1 LEU A  72       0.254  30.876 -11.761  1.00  9.93           H  
ATOM   1100 3HD1 LEU A  72      -0.359  32.509 -11.418  1.00  9.93           H  
ATOM   1101 1HD2 LEU A  72      -1.880  32.863 -14.090  1.00  9.93           H  
ATOM   1102 2HD2 LEU A  72      -0.810  34.089 -13.366  1.00  9.93           H  
ATOM   1103 3HD2 LEU A  72      -0.512  33.515 -15.025  1.00  9.93           H  
ATOM   1104  N   SER A  73       4.515  32.870 -14.362  1.00 10.50           N  
ATOM   1105  CA  SER A  73       5.872  33.384 -14.207  1.00 10.50           C  
ATOM   1106  C   SER A  73       6.382  33.979 -15.520  1.00 10.50           C  
ATOM   1107  O   SER A  73       7.084  34.990 -15.519  1.00 10.50           O  
ATOM   1108  CB  SER A  73       6.802  32.281 -13.742  1.00 10.50           C  
ATOM   1109  OG  SER A  73       6.450  31.832 -12.459  1.00 10.50           O  
ATOM   1110  H   SER A  73       4.360  31.871 -14.238  1.00 10.50           H  
ATOM   1111  HA  SER A  73       5.857  34.174 -13.456  1.00 10.50           H  
ATOM   1112 1HB  SER A  73       6.763  31.455 -14.443  1.00 10.50           H  
ATOM   1113 2HB  SER A  73       7.824  32.654 -13.733  1.00 10.50           H  
ATOM   1114  HG  SER A  73       5.580  31.403 -12.565  1.00 10.50           H  
ATOM   1115  N   SER A  74       6.047  33.338 -16.649  1.00 11.07           N  
ATOM   1116  CA  SER A  74       6.453  33.823 -17.962  1.00 11.07           C  
ATOM   1117  C   SER A  74       5.805  35.185 -18.229  1.00 11.07           C  
ATOM   1118  O   SER A  74       6.432  36.087 -18.789  1.00 11.07           O  
ATOM   1119  CB  SER A  74       6.015  32.850 -19.059  1.00 11.07           C  
ATOM   1120  OG  SER A  74       6.660  31.587 -18.955  1.00 11.07           O  
ATOM   1121  H   SER A  74       5.512  32.475 -16.591  1.00 11.07           H  
ATOM   1122  HA  SER A  74       7.536  33.935 -17.980  1.00 11.07           H  
ATOM   1123 1HB  SER A  74       4.941  32.710 -19.004  1.00 11.07           H  
ATOM   1124 2HB  SER A  74       6.231  33.289 -20.029  1.00 11.07           H  
ATOM   1125  HG  SER A  74       6.417  31.247 -18.053  1.00 11.07           H  
ATOM   1126  N   HIS A  75       4.534  35.319 -17.828  1.00 11.61           N  
ATOM   1127  CA  HIS A  75       3.751  36.539 -18.007  1.00 11.61           C  
ATOM   1128  C   HIS A  75       4.267  37.733 -17.191  1.00 11.61           C  
ATOM   1129  O   HIS A  75       4.476  38.817 -17.745  1.00 11.61           O  
ATOM   1130  CB  HIS A  75       2.281  36.278 -17.644  1.00 11.61           C  
ATOM   1131  CG  HIS A  75       1.364  37.453 -17.835  1.00 11.61           C  
ATOM   1132  ND1 HIS A  75       0.954  37.888 -19.084  1.00 11.61           N  
ATOM   1133  CD2 HIS A  75       0.776  38.280 -16.937  1.00 11.61           C  
ATOM   1134  CE1 HIS A  75       0.153  38.933 -18.941  1.00 11.61           C  
ATOM   1135  NE2 HIS A  75       0.029  39.190 -17.650  1.00 11.61           N  
ATOM   1136  H   HIS A  75       4.079  34.513 -17.396  1.00 11.61           H  
ATOM   1137  HA  HIS A  75       3.788  36.828 -19.057  1.00 11.61           H  
ATOM   1138 1HB  HIS A  75       1.906  35.442 -18.235  1.00 11.61           H  
ATOM   1139 2HB  HIS A  75       2.221  35.981 -16.602  1.00 11.61           H  
ATOM   1140  HD2 HIS A  75       0.880  38.231 -15.852  1.00 11.61           H  
ATOM   1141  HE1 HIS A  75      -0.323  39.486 -19.750  1.00 11.61           H  
ATOM   1142  HE2 HIS A  75      -0.524  39.933 -17.247  1.00 11.61           H  
ATOM   1143  N   PHE A  76       4.436  37.547 -15.875  1.00 12.08           N  
ATOM   1144  CA  PHE A  76       4.860  38.653 -15.014  1.00 12.08           C  
ATOM   1145  C   PHE A  76       5.292  38.172 -13.629  1.00 12.08           C  
ATOM   1146  O   PHE A  76       6.470  38.275 -13.278  1.00 12.08           O  
ATOM   1147  OXT PHE A  76       4.426  37.980 -12.775  1.00 12.08           O  
ATOM   1148  CB  PHE A  76       3.720  39.678 -14.867  1.00 12.08           C  
ATOM   1149  CG  PHE A  76       4.106  40.950 -14.154  1.00 12.08           C  
ATOM   1150  CD1 PHE A  76       4.839  41.928 -14.812  1.00 12.08           C  
ATOM   1151  CD2 PHE A  76       3.728  41.178 -12.837  1.00 12.08           C  
ATOM   1152  CE1 PHE A  76       5.192  43.104 -14.169  1.00 12.08           C  
ATOM   1153  CE2 PHE A  76       4.079  42.352 -12.193  1.00 12.08           C  
ATOM   1154  CZ  PHE A  76       4.812  43.315 -12.860  1.00 12.08           C  
ATOM   1155  H   PHE A  76       4.254  36.626 -15.475  1.00 12.08           H  
ATOM   1156  HA  PHE A  76       5.713  39.142 -15.484  1.00 12.08           H  
ATOM   1157 1HB  PHE A  76       3.337  39.953 -15.847  1.00 12.08           H  
ATOM   1158 2HB  PHE A  76       2.898  39.221 -14.319  1.00 12.08           H  
ATOM   1159  HD1 PHE A  76       5.137  41.759 -15.849  1.00 12.08           H  
ATOM   1160  HD2 PHE A  76       3.149  40.419 -12.310  1.00 12.08           H  
ATOM   1161  HE1 PHE A  76       5.768  43.862 -14.698  1.00 12.08           H  
ATOM   1162  HE2 PHE A  76       3.778  42.517 -11.158  1.00 12.08           H  
ATOM   1163  HZ  PHE A  76       5.088  44.238 -12.353  1.00 12.08           H  
TER    1164
ENDMDL

REMARK ID 639208 MODEL 5 1esr-PLE-2
PFRMAT TS
TARGET 1esr-PLE-2
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   SER A   1      -0.306   0.140   0.309  1.00 10.02           N  
ATOM      2  CA  SER A   1       0.865   0.163  -0.557  1.00 10.02           C  
ATOM      3  C   SER A   1       1.499   1.541  -0.561  1.00 10.02           C  
ATOM      4  O   SER A   1       0.822   2.547  -0.776  1.00 10.02           O  
ATOM      5  CB  SER A   1       0.491  -0.226  -1.972  1.00 10.02           C  
ATOM      6  OG  SER A   1       1.592  -0.102  -2.833  1.00 10.02           O  
ATOM      7 1H   SER A   1      -0.413  -0.781   0.710  1.00 10.02           H  
ATOM      8 2H   SER A   1      -0.188   0.818   1.048  1.00 10.02           H  
ATOM      9 3H   SER A   1      -1.127   0.371  -0.231  1.00 10.02           H  
ATOM     10  HA  SER A   1       1.597  -0.551  -0.174  1.00 10.02           H  
ATOM     11 1HB  SER A   1       0.123  -1.250  -1.989  1.00 10.02           H  
ATOM     12 2HB  SER A   1      -0.315   0.419  -2.319  1.00 10.02           H  
ATOM     13  HG  SER A   1       1.978   0.777  -2.658  1.00 10.02           H  
ATOM     14  N   GLU A   2       2.798   1.590  -0.305  1.00  9.29           N  
ATOM     15  CA  GLU A   2       3.520   2.857  -0.305  1.00  9.29           C  
ATOM     16  C   GLU A   2       3.545   3.421  -1.717  1.00  9.29           C  
ATOM     17  O   GLU A   2       3.643   2.665  -2.683  1.00  9.29           O  
ATOM     18  CB  GLU A   2       4.939   2.659   0.231  1.00  9.29           C  
ATOM     19  CG  GLU A   2       4.990   2.286   1.716  1.00  9.29           C  
ATOM     20  CD  GLU A   2       6.392   2.090   2.243  1.00  9.29           C  
ATOM     21  OE1 GLU A   2       7.314   2.180   1.470  1.00  9.29           O  
ATOM     22  OE2 GLU A   2       6.536   1.853   3.420  1.00  9.29           O  
ATOM     23  H   GLU A   2       3.309   0.736  -0.124  1.00  9.29           H  
ATOM     24  HA  GLU A   2       2.994   3.564   0.338  1.00  9.29           H  
ATOM     25 1HB  GLU A   2       5.437   1.872  -0.334  1.00  9.29           H  
ATOM     26 2HB  GLU A   2       5.515   3.578   0.093  1.00  9.29           H  
ATOM     27 1HG  GLU A   2       4.507   3.075   2.291  1.00  9.29           H  
ATOM     28 2HG  GLU A   2       4.422   1.369   1.866  1.00  9.29           H  
ATOM     29  N   LEU A   3       3.472   4.743  -1.836  1.00  8.33           N  
ATOM     30  CA  LEU A   3       3.484   5.391  -3.143  1.00  8.33           C  
ATOM     31  C   LEU A   3       4.840   5.983  -3.518  1.00  8.33           C  
ATOM     32  O   LEU A   3       4.966   6.720  -4.499  1.00  8.33           O  
ATOM     33  CB  LEU A   3       2.400   6.461  -3.185  1.00  8.33           C  
ATOM     34  CG  LEU A   3       0.982   5.912  -2.957  1.00  8.33           C  
ATOM     35  CD1 LEU A   3      -0.016   7.055  -2.996  1.00  8.33           C  
ATOM     36  CD2 LEU A   3       0.677   4.850  -4.007  1.00  8.33           C  
ATOM     37  H   LEU A   3       3.389   5.311  -1.005  1.00  8.33           H  
ATOM     38  HA  LEU A   3       3.236   4.640  -3.892  1.00  8.33           H  
ATOM     39 1HB  LEU A   3       2.606   7.204  -2.417  1.00  8.33           H  
ATOM     40 2HB  LEU A   3       2.423   6.947  -4.160  1.00  8.33           H  
ATOM     41  HG  LEU A   3       0.925   5.452  -1.967  1.00  8.33           H  
ATOM     42 1HD1 LEU A   3      -1.018   6.665  -2.818  1.00  8.33           H  
ATOM     43 2HD1 LEU A   3       0.234   7.781  -2.223  1.00  8.33           H  
ATOM     44 3HD1 LEU A   3       0.019   7.536  -3.973  1.00  8.33           H  
ATOM     45 1HD2 LEU A   3      -0.323   4.449  -3.839  1.00  8.33           H  
ATOM     46 2HD2 LEU A   3       0.728   5.292  -5.001  1.00  8.33           H  
ATOM     47 3HD2 LEU A   3       1.407   4.041  -3.931  1.00  8.33           H  
ATOM     48  N   GLU A   4       5.871   5.662  -2.749  1.00  7.27           N  
ATOM     49  CA  GLU A   4       7.189   6.203  -3.054  1.00  7.27           C  
ATOM     50  C   GLU A   4       7.820   5.402  -4.176  1.00  7.27           C  
ATOM     51  O   GLU A   4       8.630   4.505  -3.945  1.00  7.27           O  
ATOM     52  CB  GLU A   4       8.110   6.205  -1.833  1.00  7.27           C  
ATOM     53  CG  GLU A   4       7.653   7.096  -0.686  1.00  7.27           C  
ATOM     54  CD  GLU A   4       8.677   7.192   0.425  1.00  7.27           C  
ATOM     55  OE1 GLU A   4       9.670   6.503   0.357  1.00  7.27           O  
ATOM     56  OE2 GLU A   4       8.464   7.957   1.337  1.00  7.27           O  
ATOM     57  H   GLU A   4       5.740   5.041  -1.964  1.00  7.27           H  
ATOM     58  HA  GLU A   4       7.075   7.232  -3.397  1.00  7.27           H  
ATOM     59 1HB  GLU A   4       8.205   5.188  -1.448  1.00  7.27           H  
ATOM     60 2HB  GLU A   4       9.103   6.535  -2.133  1.00  7.27           H  
ATOM     61 1HG  GLU A   4       7.453   8.095  -1.072  1.00  7.27           H  
ATOM     62 2HG  GLU A   4       6.721   6.697  -0.284  1.00  7.27           H  
ATOM     63  N   LEU A   5       7.414   5.726  -5.392  1.00  6.25           N  
ATOM     64  CA  LEU A   5       7.821   5.012  -6.593  1.00  6.25           C  
ATOM     65  C   LEU A   5       9.328   5.154  -6.773  1.00  6.25           C  
ATOM     66  O   LEU A   5       9.870   6.238  -6.549  1.00  6.25           O  
ATOM     67  CB  LEU A   5       7.099   5.621  -7.796  1.00  6.25           C  
ATOM     68  CG  LEU A   5       5.564   5.525  -7.758  1.00  6.25           C  
ATOM     69  CD1 LEU A   5       4.987   6.247  -8.968  1.00  6.25           C  
ATOM     70  CD2 LEU A   5       5.134   4.074  -7.695  1.00  6.25           C  
ATOM     71  H   LEU A   5       6.719   6.471  -5.445  1.00  6.25           H  
ATOM     72  HA  LEU A   5       7.568   3.957  -6.493  1.00  6.25           H  
ATOM     73 1HB  LEU A   5       7.370   6.670  -7.867  1.00  6.25           H  
ATOM     74 2HB  LEU A   5       7.441   5.120  -8.689  1.00  6.25           H  
ATOM     75  HG  LEU A   5       5.199   6.033  -6.873  1.00  6.25           H  
ATOM     76 1HD1 LEU A   5       3.898   6.205  -8.933  1.00  6.25           H  
ATOM     77 2HD1 LEU A   5       5.307   7.276  -8.955  1.00  6.25           H  
ATOM     78 3HD1 LEU A   5       5.331   5.774  -9.855  1.00  6.25           H  
ATOM     79 1HD2 LEU A   5       4.047   4.021  -7.649  1.00  6.25           H  
ATOM     80 2HD2 LEU A   5       5.478   3.542  -8.567  1.00  6.25           H  
ATOM     81 3HD2 LEU A   5       5.557   3.612  -6.802  1.00  6.25           H  
ATOM     82  N   LYS A   6      10.008   4.074  -7.179  1.00  5.43           N  
ATOM     83  CA  LYS A   6      11.461   4.137  -7.363  1.00  5.43           C  
ATOM     84  C   LYS A   6      11.920   3.726  -8.771  1.00  5.43           C  
ATOM     85  O   LYS A   6      11.347   2.819  -9.372  1.00  5.43           O  
ATOM     86  CB  LYS A   6      12.144   3.253  -6.316  1.00  5.43           C  
ATOM     87  CG  LYS A   6      11.875   3.658  -4.872  1.00  5.43           C  
ATOM     88  CD  LYS A   6      12.508   4.995  -4.513  1.00  5.43           C  
ATOM     89  CE  LYS A   6      12.276   5.315  -3.035  1.00  5.43           C  
ATOM     90  NZ  LYS A   6      12.827   6.653  -2.648  1.00  5.43           N  
ATOM     91  H   LYS A   6       9.513   3.209  -7.344  1.00  5.43           H  
ATOM     92  HA  LYS A   6      11.754   5.163  -7.174  1.00  5.43           H  
ATOM     93 1HB  LYS A   6      11.785   2.228  -6.421  1.00  5.43           H  
ATOM     94 2HB  LYS A   6      13.213   3.225  -6.468  1.00  5.43           H  
ATOM     95 1HG  LYS A   6      10.812   3.711  -4.703  1.00  5.43           H  
ATOM     96 2HG  LYS A   6      12.276   2.910  -4.205  1.00  5.43           H  
ATOM     97 1HD  LYS A   6      13.581   4.953  -4.710  1.00  5.43           H  
ATOM     98 2HD  LYS A   6      12.068   5.785  -5.125  1.00  5.43           H  
ATOM     99 1HE  LYS A   6      11.203   5.303  -2.838  1.00  5.43           H  
ATOM    100 2HE  LYS A   6      12.754   4.546  -2.428  1.00  5.43           H  
ATOM    101 1HZ  LYS A   6      12.645   6.818  -1.665  1.00  5.43           H  
ATOM    102 2HZ  LYS A   6      13.823   6.676  -2.816  1.00  5.43           H  
ATOM    103 3HZ  LYS A   6      12.375   7.368  -3.199  1.00  5.43           H  
ATOM    104  N   PRO A   7      13.037   4.288  -9.277  1.00  4.87           N  
ATOM    105  CA  PRO A   7      13.631   4.006 -10.575  1.00  4.87           C  
ATOM    106  C   PRO A   7      14.333   2.666 -10.615  1.00  4.87           C  
ATOM    107  O   PRO A   7      15.561   2.591 -10.637  1.00  4.87           O  
ATOM    108  CB  PRO A   7      14.624   5.159 -10.745  1.00  4.87           C  
ATOM    109  CG  PRO A   7      15.027   5.508  -9.324  1.00  4.87           C  
ATOM    110  CD  PRO A   7      13.766   5.343  -8.513  1.00  4.87           C  
ATOM    111  HA  PRO A   7      12.845   4.050 -11.345  1.00  4.87           H  
ATOM    112 1HB  PRO A   7      15.477   4.821 -11.349  1.00  4.87           H  
ATOM    113 2HB  PRO A   7      14.176   5.989 -11.295  1.00  4.87           H  
ATOM    114 1HG  PRO A   7      15.789   4.834  -8.968  1.00  4.87           H  
ATOM    115 2HG  PRO A   7      15.450   6.524  -9.274  1.00  4.87           H  
ATOM    116 1HD  PRO A   7      14.040   5.021  -7.511  1.00  4.87           H  
ATOM    117 2HD  PRO A   7      13.201   6.288  -8.510  1.00  4.87           H  
ATOM    118  N   VAL A   8      13.538   1.610 -10.596  1.00  4.61           N  
ATOM    119  CA  VAL A   8      14.070   0.259 -10.612  1.00  4.61           C  
ATOM    120  C   VAL A   8      14.521  -0.167 -11.981  1.00  4.61           C  
ATOM    121  O   VAL A   8      13.760  -0.109 -12.962  1.00  4.61           O  
ATOM    122  CB  VAL A   8      13.020  -0.739 -10.125  1.00  4.61           C  
ATOM    123  CG1 VAL A   8      13.556  -2.158 -10.247  1.00  4.61           C  
ATOM    124  CG2 VAL A   8      12.692  -0.435  -8.706  1.00  4.61           C  
ATOM    125  H   VAL A   8      12.532   1.770 -10.541  1.00  4.61           H  
ATOM    126  HA  VAL A   8      14.933   0.212  -9.955  1.00  4.61           H  
ATOM    127  HB  VAL A   8      12.124  -0.656 -10.743  1.00  4.61           H  
ATOM    128 1HG1 VAL A   8      12.807  -2.866  -9.897  1.00  4.61           H  
ATOM    129 2HG1 VAL A   8      13.798  -2.379 -11.287  1.00  4.61           H  
ATOM    130 3HG1 VAL A   8      14.458  -2.253  -9.640  1.00  4.61           H  
ATOM    131 1HG2 VAL A   8      11.945  -1.138  -8.343  1.00  4.61           H  
ATOM    132 2HG2 VAL A   8      13.593  -0.540  -8.127  1.00  4.61           H  
ATOM    133 3HG2 VAL A   8      12.309   0.578  -8.619  1.00  4.61           H  
ATOM    134  N   VAL A   9      15.781  -0.579 -12.035  1.00  4.64           N  
ATOM    135  CA  VAL A   9      16.403  -1.027 -13.260  1.00  4.64           C  
ATOM    136  C   VAL A   9      17.100  -2.349 -12.981  1.00  4.64           C  
ATOM    137  O   VAL A   9      17.364  -2.662 -11.831  1.00  4.64           O  
ATOM    138  CB  VAL A   9      17.409   0.029 -13.782  1.00  4.64           C  
ATOM    139  CG1 VAL A   9      16.699   1.365 -14.065  1.00  4.64           C  
ATOM    140  CG2 VAL A   9      18.511   0.228 -12.756  1.00  4.64           C  
ATOM    141  H   VAL A   9      16.332  -0.593 -11.168  1.00  4.64           H  
ATOM    142  HA  VAL A   9      15.632  -1.182 -14.006  1.00  4.64           H  
ATOM    143  HB  VAL A   9      17.836  -0.323 -14.721  1.00  4.64           H  
ATOM    144 1HG1 VAL A   9      17.418   2.082 -14.452  1.00  4.64           H  
ATOM    145 2HG1 VAL A   9      15.921   1.204 -14.804  1.00  4.64           H  
ATOM    146 3HG1 VAL A   9      16.259   1.759 -13.152  1.00  4.64           H  
ATOM    147 1HG2 VAL A   9      19.227   0.956 -13.124  1.00  4.64           H  
ATOM    148 2HG2 VAL A   9      18.075   0.585 -11.815  1.00  4.64           H  
ATOM    149 3HG2 VAL A   9      19.019  -0.725 -12.580  1.00  4.64           H  
ATOM    150  N   GLU A  10      17.413  -3.112 -14.016  1.00  4.95           N  
ATOM    151  CA  GLU A  10      18.184  -4.352 -13.867  1.00  4.95           C  
ATOM    152  C   GLU A  10      19.646  -4.149 -14.276  1.00  4.95           C  
ATOM    153  O   GLU A  10      20.604  -4.690 -13.687  1.00  4.95           O  
ATOM    154  CB  GLU A  10      17.594  -5.449 -14.757  1.00  4.95           C  
ATOM    155  CG  GLU A  10      16.173  -5.897 -14.451  1.00  4.95           C  
ATOM    156  CD  GLU A  10      16.016  -6.779 -13.251  1.00  4.95           C  
ATOM    157  OE1 GLU A  10      16.697  -7.777 -13.166  1.00  4.95           O  
ATOM    158  OE2 GLU A  10      15.188  -6.471 -12.430  1.00  4.95           O  
ATOM    159  H   GLU A  10      17.131  -2.817 -14.938  1.00  4.95           H  
ATOM    160  HA  GLU A  10      18.140  -4.667 -12.831  1.00  4.95           H  
ATOM    161 1HB  GLU A  10      17.606  -5.108 -15.798  1.00  4.95           H  
ATOM    162 2HB  GLU A  10      18.239  -6.326 -14.705  1.00  4.95           H  
ATOM    163 1HG  GLU A  10      15.614  -5.011 -14.267  1.00  4.95           H  
ATOM    164 2HG  GLU A  10      15.751  -6.389 -15.328  1.00  4.95           H  
ATOM    165  N   ALA A  11      19.795  -3.358 -15.330  1.00  5.45           N  
ATOM    166  CA  ALA A  11      21.060  -3.149 -15.997  1.00  5.45           C  
ATOM    167  C   ALA A  11      21.701  -4.521 -16.210  1.00  5.45           C  
ATOM    168  O   ALA A  11      20.997  -5.531 -16.271  1.00  5.45           O  
ATOM    169  CB  ALA A  11      21.923  -2.207 -15.162  1.00  5.45           C  
ATOM    170  H   ALA A  11      18.977  -2.924 -15.721  1.00  5.45           H  
ATOM    171  HA  ALA A  11      20.879  -2.706 -16.976  1.00  5.45           H  
ATOM    172 1HB  ALA A  11      22.874  -2.030 -15.639  1.00  5.45           H  
ATOM    173 2HB  ALA A  11      21.405  -1.257 -15.049  1.00  5.45           H  
ATOM    174 3HB  ALA A  11      22.098  -2.642 -14.181  1.00  5.45           H  
ATOM    175  N   GLU A  12      23.015  -4.607 -16.179  1.00  6.03           N  
ATOM    176  CA  GLU A  12      23.630  -5.917 -16.352  1.00  6.03           C  
ATOM    177  C   GLU A  12      23.816  -6.737 -15.074  1.00  6.03           C  
ATOM    178  O   GLU A  12      24.499  -7.761 -15.118  1.00  6.03           O  
ATOM    179  CB  GLU A  12      24.973  -5.829 -17.082  1.00  6.03           C  
ATOM    180  CG  GLU A  12      24.880  -5.415 -18.550  1.00  6.03           C  
ATOM    181  CD  GLU A  12      26.228  -5.433 -19.258  1.00  6.03           C  
ATOM    182  OE1 GLU A  12      27.204  -5.774 -18.632  1.00  6.03           O  
ATOM    183  OE2 GLU A  12      26.274  -5.101 -20.418  1.00  6.03           O  
ATOM    184  H   GLU A  12      23.566  -3.757 -16.177  1.00  6.03           H  
ATOM    185  HA  GLU A  12      22.971  -6.495 -17.000  1.00  6.03           H  
ATOM    186 1HB  GLU A  12      25.615  -5.110 -16.571  1.00  6.03           H  
ATOM    187 2HB  GLU A  12      25.468  -6.797 -17.043  1.00  6.03           H  
ATOM    188 1HG  GLU A  12      24.211  -6.105 -19.059  1.00  6.03           H  
ATOM    189 2HG  GLU A  12      24.441  -4.427 -18.621  1.00  6.03           H  
ATOM    190  N   GLY A  13      23.303  -6.294 -13.916  1.00  6.55           N  
ATOM    191  CA  GLY A  13      23.561  -7.143 -12.751  1.00  6.55           C  
ATOM    192  C   GLY A  13      22.760  -6.952 -11.453  1.00  6.55           C  
ATOM    193  O   GLY A  13      23.138  -7.543 -10.439  1.00  6.55           O  
ATOM    194  H   GLY A  13      22.700  -5.472 -13.877  1.00  6.55           H  
ATOM    195 1HA  GLY A  13      23.432  -8.178 -13.066  1.00  6.55           H  
ATOM    196 2HA  GLY A  13      24.617  -7.050 -12.507  1.00  6.55           H  
ATOM    197  N   ALA A  14      21.673  -6.178 -11.434  1.00  6.90           N  
ATOM    198  CA  ALA A  14      20.900  -6.101 -10.194  1.00  6.90           C  
ATOM    199  C   ALA A  14      19.555  -5.421 -10.424  1.00  6.90           C  
ATOM    200  O   ALA A  14      19.549  -4.318 -10.940  1.00  6.90           O  
ATOM    201  CB  ALA A  14      21.651  -5.296  -9.131  1.00  6.90           C  
ATOM    202  H   ALA A  14      21.344  -5.682 -12.262  1.00  6.90           H  
ATOM    203  HA  ALA A  14      20.762  -7.116  -9.846  1.00  6.90           H  
ATOM    204 1HB  ALA A  14      21.071  -5.268  -8.213  1.00  6.90           H  
ATOM    205 2HB  ALA A  14      22.616  -5.743  -8.916  1.00  6.90           H  
ATOM    206 3HB  ALA A  14      21.801  -4.278  -9.492  1.00  6.90           H  
ATOM    207  N   PRO A  15      18.462  -5.877  -9.774  1.00  7.07           N  
ATOM    208  CA  PRO A  15      17.113  -5.301  -9.798  1.00  7.07           C  
ATOM    209  C   PRO A  15      16.984  -4.142  -8.815  1.00  7.07           C  
ATOM    210  O   PRO A  15      15.904  -3.850  -8.297  1.00  7.07           O  
ATOM    211  CB  PRO A  15      16.263  -6.483  -9.352  1.00  7.07           C  
ATOM    212  CG  PRO A  15      17.144  -7.202  -8.351  1.00  7.07           C  
ATOM    213  CD  PRO A  15      18.552  -7.094  -8.931  1.00  7.07           C  
ATOM    214  HA  PRO A  15      16.857  -4.984 -10.820  1.00  7.07           H  
ATOM    215 1HB  PRO A  15      15.318  -6.120  -8.932  1.00  7.07           H  
ATOM    216 2HB  PRO A  15      16.007  -7.106 -10.225  1.00  7.07           H  
ATOM    217 1HG  PRO A  15      17.057  -6.725  -7.363  1.00  7.07           H  
ATOM    218 2HG  PRO A  15      16.808  -8.244  -8.234  1.00  7.07           H  
ATOM    219 1HD  PRO A  15      19.275  -6.961  -8.112  1.00  7.07           H  
ATOM    220 2HD  PRO A  15      18.754  -7.983  -9.549  1.00  7.07           H  
ATOM    221  N   LYS A  16      18.122  -3.582  -8.460  1.00  7.12           N  
ATOM    222  CA  LYS A  16      18.252  -2.535  -7.486  1.00  7.12           C  
ATOM    223  C   LYS A  16      17.536  -1.245  -7.883  1.00  7.12           C  
ATOM    224  O   LYS A  16      17.569  -0.817  -9.045  1.00  7.12           O  
ATOM    225  CB  LYS A  16      19.742  -2.278  -7.220  1.00  7.12           C  
ATOM    226  CG  LYS A  16      19.987  -1.237  -6.164  1.00  7.12           C  
ATOM    227  CD  LYS A  16      21.433  -0.969  -5.857  1.00  7.12           C  
ATOM    228  CE  LYS A  16      21.504   0.110  -4.767  1.00  7.12           C  
ATOM    229  NZ  LYS A  16      21.004   1.457  -5.267  1.00  7.12           N  
ATOM    230  H   LYS A  16      18.960  -3.858  -8.950  1.00  7.12           H  
ATOM    231  HA  LYS A  16      17.798  -2.884  -6.558  1.00  7.12           H  
ATOM    232 1HB  LYS A  16      20.220  -3.201  -6.903  1.00  7.12           H  
ATOM    233 2HB  LYS A  16      20.224  -1.952  -8.142  1.00  7.12           H  
ATOM    234 1HG  LYS A  16      19.608  -0.330  -6.528  1.00  7.12           H  
ATOM    235 2HG  LYS A  16      19.460  -1.492  -5.247  1.00  7.12           H  
ATOM    236 1HD  LYS A  16      21.915  -1.880  -5.505  1.00  7.12           H  
ATOM    237 2HD  LYS A  16      21.944  -0.618  -6.753  1.00  7.12           H  
ATOM    238 1HE  LYS A  16      20.876  -0.201  -3.934  1.00  7.12           H  
ATOM    239 2HE  LYS A  16      22.529   0.219  -4.417  1.00  7.12           H  
ATOM    240 1HZ  LYS A  16      21.031   2.154  -4.502  1.00  7.12           H  
ATOM    241 2HZ  LYS A  16      21.568   1.782  -6.028  1.00  7.12           H  
ATOM    242 3HZ  LYS A  16      20.015   1.386  -5.600  1.00  7.12           H  
ATOM    243  N   GLU A  17      16.882  -0.632  -6.902  1.00  7.13           N  
ATOM    244  CA  GLU A  17      16.291   0.675  -7.108  1.00  7.13           C  
ATOM    245  C   GLU A  17      17.480   1.576  -7.395  1.00  7.13           C  
ATOM    246  O   GLU A  17      18.417   1.601  -6.587  1.00  7.13           O  
ATOM    247  CB  GLU A  17      15.591   1.119  -5.816  1.00  7.13           C  
ATOM    248  CG  GLU A  17      14.384   0.262  -5.415  1.00  7.13           C  
ATOM    249  CD  GLU A  17      13.802   0.605  -4.072  1.00  7.13           C  
ATOM    250  OE1 GLU A  17      14.538   1.030  -3.218  1.00  7.13           O  
ATOM    251  OE2 GLU A  17      12.618   0.428  -3.893  1.00  7.13           O  
ATOM    252  H   GLU A  17      16.837  -1.063  -5.989  1.00  7.13           H  
ATOM    253  HA  GLU A  17      15.615   0.673  -7.952  1.00  7.13           H  
ATOM    254 1HB  GLU A  17      16.306   1.096  -4.993  1.00  7.13           H  
ATOM    255 2HB  GLU A  17      15.258   2.149  -5.924  1.00  7.13           H  
ATOM    256 1HG  GLU A  17      13.607   0.428  -6.138  1.00  7.13           H  
ATOM    257 2HG  GLU A  17      14.658  -0.792  -5.444  1.00  7.13           H  
ATOM    258  N   ALA A  18      17.469   2.360  -8.472  1.00  7.17           N  
ATOM    259  CA  ALA A  18      18.633   3.200  -8.727  1.00  7.17           C  
ATOM    260  C   ALA A  18      18.863   4.176  -7.578  1.00  7.17           C  
ATOM    261  O   ALA A  18      19.990   4.607  -7.347  1.00  7.17           O  
ATOM    262  CB  ALA A  18      18.510   3.950 -10.048  1.00  7.17           C  
ATOM    263  H   ALA A  18      16.702   2.347  -9.146  1.00  7.17           H  
ATOM    264  HA  ALA A  18      19.504   2.547  -8.790  1.00  7.17           H  
ATOM    265 1HB  ALA A  18      19.420   4.533 -10.217  1.00  7.17           H  
ATOM    266 2HB  ALA A  18      18.379   3.232 -10.860  1.00  7.17           H  
ATOM    267 3HB  ALA A  18      17.675   4.613 -10.031  1.00  7.17           H  
ATOM    268  N   GLU A  19      17.772   4.578  -6.900  1.00  7.23           N  
ATOM    269  CA  GLU A  19      17.734   5.567  -5.805  1.00  7.23           C  
ATOM    270  C   GLU A  19      17.997   6.960  -6.361  1.00  7.23           C  
ATOM    271  O   GLU A  19      17.136   7.837  -6.302  1.00  7.23           O  
ATOM    272  CB  GLU A  19      18.723   5.234  -4.670  1.00  7.23           C  
ATOM    273  CG  GLU A  19      18.362   3.990  -3.851  1.00  7.23           C  
ATOM    274  CD  GLU A  19      19.395   3.640  -2.778  1.00  7.23           C  
ATOM    275  OE1 GLU A  19      20.531   3.335  -3.123  1.00  7.23           O  
ATOM    276  OE2 GLU A  19      19.046   3.675  -1.622  1.00  7.23           O  
ATOM    277  H   GLU A  19      16.901   4.144  -7.163  1.00  7.23           H  
ATOM    278  HA  GLU A  19      16.732   5.564  -5.377  1.00  7.23           H  
ATOM    279 1HB  GLU A  19      19.729   5.109  -5.042  1.00  7.23           H  
ATOM    280 2HB  GLU A  19      18.750   6.073  -3.977  1.00  7.23           H  
ATOM    281 1HG  GLU A  19      17.399   4.158  -3.368  1.00  7.23           H  
ATOM    282 2HG  GLU A  19      18.248   3.147  -4.524  1.00  7.23           H  
ATOM    283  N   ASP A  20      19.170   7.129  -6.955  1.00  7.30           N  
ATOM    284  CA  ASP A  20      19.517   8.319  -7.690  1.00  7.30           C  
ATOM    285  C   ASP A  20      19.648   7.901  -9.151  1.00  7.30           C  
ATOM    286  O   ASP A  20      20.702   7.393  -9.537  1.00  7.30           O  
ATOM    287  CB  ASP A  20      20.815   8.966  -7.223  1.00  7.30           C  
ATOM    288  CG  ASP A  20      21.135  10.283  -8.007  1.00  7.30           C  
ATOM    289  OD1 ASP A  20      20.607  10.483  -9.107  1.00  7.30           O  
ATOM    290  OD2 ASP A  20      21.891  11.074  -7.492  1.00  7.30           O  
ATOM    291  H   ASP A  20      19.819   6.348  -6.928  1.00  7.30           H  
ATOM    292  HA  ASP A  20      18.736   9.045  -7.530  1.00  7.30           H  
ATOM    293 1HB  ASP A  20      20.745   9.196  -6.159  1.00  7.30           H  
ATOM    294 2HB  ASP A  20      21.645   8.263  -7.356  1.00  7.30           H  
ATOM    295  N   PRO A  21      18.649   8.180 -10.007  1.00  7.35           N  
ATOM    296  CA  PRO A  21      18.525   7.719 -11.375  1.00  7.35           C  
ATOM    297  C   PRO A  21      19.685   8.205 -12.237  1.00  7.35           C  
ATOM    298  O   PRO A  21      19.960   7.645 -13.297  1.00  7.35           O  
ATOM    299  CB  PRO A  21      17.174   8.308 -11.787  1.00  7.35           C  
ATOM    300  CG  PRO A  21      16.949   9.454 -10.893  1.00  7.35           C  
ATOM    301  CD  PRO A  21      17.587   9.107  -9.603  1.00  7.35           C  
ATOM    302  HA  PRO A  21      18.479   6.623 -11.381  1.00  7.35           H  
ATOM    303 1HB  PRO A  21      17.216   8.634 -12.806  1.00  7.35           H  
ATOM    304 2HB  PRO A  21      16.388   7.545 -11.714  1.00  7.35           H  
ATOM    305 1HG  PRO A  21      17.343  10.379 -11.337  1.00  7.35           H  
ATOM    306 2HG  PRO A  21      15.880   9.579 -10.771  1.00  7.35           H  
ATOM    307 1HD  PRO A  21      18.008  10.049  -9.215  1.00  7.35           H  
ATOM    308 2HD  PRO A  21      16.876   8.629  -8.911  1.00  7.35           H  
ATOM    309  N   TRP A  22      20.386   9.241 -11.776  1.00  7.39           N  
ATOM    310  CA  TRP A  22      21.527   9.787 -12.484  1.00  7.39           C  
ATOM    311  C   TRP A  22      22.573   8.704 -12.710  1.00  7.39           C  
ATOM    312  O   TRP A  22      23.287   8.712 -13.713  1.00  7.39           O  
ATOM    313  CB  TRP A  22      22.123  10.972 -11.733  1.00  7.39           C  
ATOM    314  CG  TRP A  22      23.239  11.653 -12.467  1.00  7.39           C  
ATOM    315  CD1 TRP A  22      23.135  12.647 -13.406  1.00  7.39           C  
ATOM    316  CD2 TRP A  22      24.650  11.399 -12.309  1.00  7.39           C  
ATOM    317  NE1 TRP A  22      24.388  13.015 -13.839  1.00  7.39           N  
ATOM    318  CE2 TRP A  22      25.325  12.260 -13.176  1.00  7.39           C  
ATOM    319  CE3 TRP A  22      25.380  10.527 -11.512  1.00  7.39           C  
ATOM    320  CZ2 TRP A  22      26.709  12.268 -13.269  1.00  7.39           C  
ATOM    321  CZ3 TRP A  22      26.763  10.527 -11.599  1.00  7.39           C  
ATOM    322  CH2 TRP A  22      27.413  11.377 -12.456  1.00  7.39           C  
ATOM    323  H   TRP A  22      20.173   9.669 -10.865  1.00  7.39           H  
ATOM    324  HA  TRP A  22      21.200  10.137 -13.448  1.00  7.39           H  
ATOM    325 1HB  TRP A  22      21.342  11.697 -11.511  1.00  7.39           H  
ATOM    326 2HB  TRP A  22      22.514  10.622 -10.775  1.00  7.39           H  
ATOM    327  HD1 TRP A  22      22.200  13.081 -13.758  1.00  7.39           H  
ATOM    328  HE1 TRP A  22      24.600  13.722 -14.527  1.00  7.39           H  
ATOM    329  HE3 TRP A  22      24.863   9.860 -10.834  1.00  7.39           H  
ATOM    330  HZ2 TRP A  22      27.240  12.939 -13.944  1.00  7.39           H  
ATOM    331  HZ3 TRP A  22      27.319   9.835 -10.965  1.00  7.39           H  
ATOM    332  HH2 TRP A  22      28.503  11.355 -12.501  1.00  7.39           H  
ATOM    333  N   GLU A  23      22.716   7.808 -11.730  1.00  7.45           N  
ATOM    334  CA  GLU A  23      23.742   6.776 -11.759  1.00  7.45           C  
ATOM    335  C   GLU A  23      23.403   5.512 -12.556  1.00  7.45           C  
ATOM    336  O   GLU A  23      24.145   4.537 -12.469  1.00  7.45           O  
ATOM    337  CB  GLU A  23      24.140   6.338 -10.340  1.00  7.45           C  
ATOM    338  CG  GLU A  23      24.852   7.396  -9.503  1.00  7.45           C  
ATOM    339  CD  GLU A  23      25.339   6.886  -8.155  1.00  7.45           C  
ATOM    340  OE1 GLU A  23      25.127   5.735  -7.853  1.00  7.45           O  
ATOM    341  OE2 GLU A  23      25.940   7.653  -7.439  1.00  7.45           O  
ATOM    342  H   GLU A  23      22.062   7.826 -10.943  1.00  7.45           H  
ATOM    343  HA  GLU A  23      24.625   7.216 -12.222  1.00  7.45           H  
ATOM    344 1HB  GLU A  23      23.239   6.041  -9.796  1.00  7.45           H  
ATOM    345 2HB  GLU A  23      24.789   5.465 -10.399  1.00  7.45           H  
ATOM    346 1HG  GLU A  23      25.706   7.768 -10.063  1.00  7.45           H  
ATOM    347 2HG  GLU A  23      24.161   8.226  -9.338  1.00  7.45           H  
ATOM    348  N   VAL A  24      22.290   5.451 -13.290  1.00  7.57           N  
ATOM    349  CA  VAL A  24      22.101   4.210 -14.052  1.00  7.57           C  
ATOM    350  C   VAL A  24      23.256   4.081 -15.066  1.00  7.57           C  
ATOM    351  O   VAL A  24      23.692   5.086 -15.631  1.00  7.57           O  
ATOM    352  CB  VAL A  24      20.749   4.204 -14.788  1.00  7.57           C  
ATOM    353  CG1 VAL A  24      19.590   4.256 -13.793  1.00  7.57           C  
ATOM    354  CG2 VAL A  24      20.687   5.399 -15.734  1.00  7.57           C  
ATOM    355  H   VAL A  24      21.631   6.231 -13.347  1.00  7.57           H  
ATOM    356  HA  VAL A  24      22.132   3.364 -13.366  1.00  7.57           H  
ATOM    357  HB  VAL A  24      20.663   3.282 -15.353  1.00  7.57           H  
ATOM    358 1HG1 VAL A  24      18.644   4.243 -14.334  1.00  7.57           H  
ATOM    359 2HG1 VAL A  24      19.642   3.397 -13.130  1.00  7.57           H  
ATOM    360 3HG1 VAL A  24      19.656   5.164 -13.208  1.00  7.57           H  
ATOM    361 1HG2 VAL A  24      19.740   5.384 -16.264  1.00  7.57           H  
ATOM    362 2HG2 VAL A  24      20.774   6.321 -15.172  1.00  7.57           H  
ATOM    363 3HG2 VAL A  24      21.507   5.340 -16.447  1.00  7.57           H  
ATOM    364  N   THR A  25      23.739   2.848 -15.309  1.00  7.77           N  
ATOM    365  CA  THR A  25      24.882   2.644 -16.216  1.00  7.77           C  
ATOM    366  C   THR A  25      24.688   1.594 -17.325  1.00  7.77           C  
ATOM    367  O   THR A  25      24.318   1.909 -18.454  1.00  7.77           O  
ATOM    368  CB  THR A  25      26.164   2.242 -15.427  1.00  7.77           C  
ATOM    369  OG1 THR A  25      25.885   1.077 -14.642  1.00  7.77           O  
ATOM    370  CG2 THR A  25      26.659   3.362 -14.534  1.00  7.77           C  
ATOM    371  H   THR A  25      23.333   2.060 -14.831  1.00  7.77           H  
ATOM    372  HA  THR A  25      25.086   3.593 -16.709  1.00  7.77           H  
ATOM    373  HB  THR A  25      26.948   1.994 -16.149  1.00  7.77           H  
ATOM    374  HG1 THR A  25      26.726   0.670 -14.369  1.00  7.77           H  
ATOM    375 1HG2 THR A  25      27.560   3.038 -14.017  1.00  7.77           H  
ATOM    376 2HG2 THR A  25      26.879   4.239 -15.141  1.00  7.77           H  
ATOM    377 3HG2 THR A  25      25.907   3.608 -13.811  1.00  7.77           H  
ATOM    378  N   ASP A  26      24.964   0.336 -16.990  1.00  8.03           N  
ATOM    379  CA  ASP A  26      25.094  -0.742 -17.969  1.00  8.03           C  
ATOM    380  C   ASP A  26      23.739  -1.232 -18.447  1.00  8.03           C  
ATOM    381  O   ASP A  26      23.238  -2.269 -18.018  1.00  8.03           O  
ATOM    382  CB  ASP A  26      25.889  -1.874 -17.334  1.00  8.03           C  
ATOM    383  CG  ASP A  26      27.317  -1.433 -16.992  1.00  8.03           C  
ATOM    384  OD1 ASP A  26      27.917  -0.725 -17.767  1.00  8.03           O  
ATOM    385  OD2 ASP A  26      27.766  -1.765 -15.924  1.00  8.03           O  
ATOM    386  H   ASP A  26      25.185   0.163 -16.021  1.00  8.03           H  
ATOM    387  HA  ASP A  26      25.642  -0.364 -18.834  1.00  8.03           H  
ATOM    388 1HB  ASP A  26      25.395  -2.223 -16.434  1.00  8.03           H  
ATOM    389 2HB  ASP A  26      25.951  -2.705 -18.029  1.00  8.03           H  
ATOM    390  N   ALA A  27      23.167  -0.423 -19.326  1.00  8.34           N  
ATOM    391  CA  ALA A  27      21.821  -0.506 -19.876  1.00  8.34           C  
ATOM    392  C   ALA A  27      21.350  -1.804 -20.500  1.00  8.34           C  
ATOM    393  O   ALA A  27      21.971  -2.334 -21.426  1.00  8.34           O  
ATOM    394  CB  ALA A  27      21.732   0.498 -20.980  1.00  8.34           C  
ATOM    395  H   ALA A  27      23.721   0.400 -19.577  1.00  8.34           H  
ATOM    396  HA  ALA A  27      21.131  -0.261 -19.069  1.00  8.34           H  
ATOM    397 1HB  ALA A  27      20.756   0.475 -21.348  1.00  8.34           H  
ATOM    398 2HB  ALA A  27      21.987   1.478 -20.625  1.00  8.34           H  
ATOM    399 3HB  ALA A  27      22.425   0.225 -21.775  1.00  8.34           H  
ATOM    400  N   THR A  28      20.191  -2.255 -20.012  1.00  8.66           N  
ATOM    401  CA  THR A  28      19.451  -3.420 -20.494  1.00  8.66           C  
ATOM    402  C   THR A  28      17.951  -3.125 -20.453  1.00  8.66           C  
ATOM    403  O   THR A  28      17.520  -2.075 -19.957  1.00  8.66           O  
ATOM    404  CB  THR A  28      19.675  -4.687 -19.664  1.00  8.66           C  
ATOM    405  OG1 THR A  28      19.030  -4.535 -18.404  1.00  8.66           O  
ATOM    406  CG2 THR A  28      21.171  -4.952 -19.469  1.00  8.66           C  
ATOM    407  H   THR A  28      19.790  -1.744 -19.242  1.00  8.66           H  
ATOM    408  HA  THR A  28      19.735  -3.617 -21.528  1.00  8.66           H  
ATOM    409  HB  THR A  28      19.237  -5.540 -20.177  1.00  8.66           H  
ATOM    410  HG1 THR A  28      18.045  -4.692 -18.519  1.00  8.66           H  
ATOM    411 1HG2 THR A  28      21.303  -5.858 -18.883  1.00  8.66           H  
ATOM    412 2HG2 THR A  28      21.649  -5.077 -20.439  1.00  8.66           H  
ATOM    413 3HG2 THR A  28      21.635  -4.126 -18.957  1.00  8.66           H  
ATOM    414  N   ALA A  29      17.164  -4.085 -20.936  1.00  8.97           N  
ATOM    415  CA  ALA A  29      15.712  -4.061 -20.784  1.00  8.97           C  
ATOM    416  C   ALA A  29      15.412  -4.358 -19.311  1.00  8.97           C  
ATOM    417  O   ALA A  29      16.291  -4.891 -18.627  1.00  8.97           O  
ATOM    418  CB  ALA A  29      15.042  -5.078 -21.683  1.00  8.97           C  
ATOM    419  H   ALA A  29      17.592  -4.886 -21.380  1.00  8.97           H  
ATOM    420  HA  ALA A  29      15.347  -3.074 -21.037  1.00  8.97           H  
ATOM    421 1HB  ALA A  29      13.962  -5.039 -21.533  1.00  8.97           H  
ATOM    422 2HB  ALA A  29      15.272  -4.856 -22.725  1.00  8.97           H  
ATOM    423 3HB  ALA A  29      15.405  -6.075 -21.436  1.00  8.97           H  
ATOM    424  N   VAL A  30      14.227  -3.983 -18.801  1.00  9.25           N  
ATOM    425  CA  VAL A  30      13.891  -4.304 -17.403  1.00  9.25           C  
ATOM    426  C   VAL A  30      12.726  -5.284 -17.241  1.00  9.25           C  
ATOM    427  O   VAL A  30      12.935  -6.421 -16.820  1.00  9.25           O  
ATOM    428  CB  VAL A  30      13.595  -2.995 -16.623  1.00  9.25           C  
ATOM    429  CG1 VAL A  30      13.170  -3.250 -15.179  1.00  9.25           C  
ATOM    430  CG2 VAL A  30      14.842  -2.205 -16.573  1.00  9.25           C  
ATOM    431  H   VAL A  30      13.550  -3.514 -19.383  1.00  9.25           H  
ATOM    432  HA  VAL A  30      14.768  -4.760 -16.945  1.00  9.25           H  
ATOM    433  HB  VAL A  30      12.802  -2.438 -17.127  1.00  9.25           H  
ATOM    434 1HG1 VAL A  30      13.001  -2.295 -14.684  1.00  9.25           H  
ATOM    435 2HG1 VAL A  30      12.268  -3.829 -15.149  1.00  9.25           H  
ATOM    436 3HG1 VAL A  30      13.933  -3.775 -14.657  1.00  9.25           H  
ATOM    437 1HG2 VAL A  30      14.655  -1.286 -16.039  1.00  9.25           H  
ATOM    438 2HG2 VAL A  30      15.591  -2.780 -16.066  1.00  9.25           H  
ATOM    439 3HG2 VAL A  30      15.183  -1.983 -17.556  1.00  9.25           H  
ATOM    440  N   THR A  31      11.508  -4.874 -17.591  1.00  9.52           N  
ATOM    441  CA  THR A  31      10.368  -5.771 -17.421  1.00  9.52           C  
ATOM    442  C   THR A  31       9.224  -5.508 -18.413  1.00  9.52           C  
ATOM    443  O   THR A  31       9.352  -4.705 -19.337  1.00  9.52           O  
ATOM    444  CB  THR A  31       9.889  -5.762 -15.939  1.00  9.52           C  
ATOM    445  OG1 THR A  31       8.920  -6.810 -15.738  1.00  9.52           O  
ATOM    446  CG2 THR A  31       9.317  -4.423 -15.534  1.00  9.52           C  
ATOM    447  H   THR A  31      11.368  -3.943 -17.948  1.00  9.52           H  
ATOM    448  HA  THR A  31      10.718  -6.786 -17.617  1.00  9.52           H  
ATOM    449  HB  THR A  31      10.747  -5.969 -15.299  1.00  9.52           H  
ATOM    450  HG1 THR A  31       8.695  -6.855 -14.799  1.00  9.52           H  
ATOM    451 1HG2 THR A  31       9.017  -4.461 -14.486  1.00  9.52           H  
ATOM    452 2HG2 THR A  31      10.060  -3.655 -15.665  1.00  9.52           H  
ATOM    453 3HG2 THR A  31       8.487  -4.189 -16.117  1.00  9.52           H  
ATOM    454  N   ASP A  32       8.122  -6.227 -18.211  1.00  9.78           N  
ATOM    455  CA  ASP A  32       6.920  -6.197 -19.049  1.00  9.78           C  
ATOM    456  C   ASP A  32       5.691  -6.492 -18.171  1.00  9.78           C  
ATOM    457  O   ASP A  32       5.145  -7.594 -18.232  1.00  9.78           O  
ATOM    458  CB  ASP A  32       7.040  -7.244 -20.171  1.00  9.78           C  
ATOM    459  CG  ASP A  32       5.952  -7.161 -21.266  1.00  9.78           C  
ATOM    460  OD1 ASP A  32       5.369  -6.121 -21.441  1.00  9.78           O  
ATOM    461  OD2 ASP A  32       5.732  -8.156 -21.921  1.00  9.78           O  
ATOM    462  H   ASP A  32       8.145  -6.815 -17.390  1.00  9.78           H  
ATOM    463  HA  ASP A  32       6.822  -5.213 -19.505  1.00  9.78           H  
ATOM    464 1HB  ASP A  32       8.012  -7.136 -20.655  1.00  9.78           H  
ATOM    465 2HB  ASP A  32       7.008  -8.242 -19.734  1.00  9.78           H  
ATOM    466  N   PRO A  33       5.284  -5.551 -17.303  1.00  9.99           N  
ATOM    467  CA  PRO A  33       4.282  -5.691 -16.269  1.00  9.99           C  
ATOM    468  C   PRO A  33       2.891  -5.589 -16.852  1.00  9.99           C  
ATOM    469  O   PRO A  33       2.712  -5.375 -18.047  1.00  9.99           O  
ATOM    470  CB  PRO A  33       4.611  -4.529 -15.340  1.00  9.99           C  
ATOM    471  CG  PRO A  33       5.061  -3.457 -16.262  1.00  9.99           C  
ATOM    472  CD  PRO A  33       5.779  -4.175 -17.428  1.00  9.99           C  
ATOM    473  HA  PRO A  33       4.420  -6.658 -15.762  1.00  9.99           H  
ATOM    474 1HB  PRO A  33       3.732  -4.244 -14.749  1.00  9.99           H  
ATOM    475 2HB  PRO A  33       5.396  -4.826 -14.627  1.00  9.99           H  
ATOM    476 1HG  PRO A  33       4.210  -2.858 -16.586  1.00  9.99           H  
ATOM    477 2HG  PRO A  33       5.727  -2.787 -15.702  1.00  9.99           H  
ATOM    478 1HD  PRO A  33       5.432  -3.750 -18.379  1.00  9.99           H  
ATOM    479 2HD  PRO A  33       6.823  -4.098 -17.343  1.00  9.99           H  
ATOM    480  N   LEU A  34       1.894  -5.670 -15.995  1.00 10.09           N  
ATOM    481  CA  LEU A  34       0.517  -5.524 -16.434  1.00 10.09           C  
ATOM    482  C   LEU A  34       0.031  -4.075 -16.359  1.00 10.09           C  
ATOM    483  O   LEU A  34      -1.152  -3.801 -16.546  1.00 10.09           O  
ATOM    484  CB  LEU A  34      -0.379  -6.424 -15.588  1.00 10.09           C  
ATOM    485  CG  LEU A  34      -0.063  -7.919 -15.695  1.00 10.09           C  
ATOM    486  CD1 LEU A  34      -0.975  -8.693 -14.760  1.00 10.09           C  
ATOM    487  CD2 LEU A  34      -0.228  -8.361 -17.140  1.00 10.09           C  
ATOM    488  H   LEU A  34       2.079  -5.855 -15.019  1.00 10.09           H  
ATOM    489  HA  LEU A  34       0.453  -5.851 -17.471  1.00 10.09           H  
ATOM    490 1HB  LEU A  34      -0.282  -6.133 -14.544  1.00 10.09           H  
ATOM    491 2HB  LEU A  34      -1.414  -6.276 -15.894  1.00 10.09           H  
ATOM    492  HG  LEU A  34       0.966  -8.098 -15.382  1.00 10.09           H  
ATOM    493 1HD1 LEU A  34      -0.746  -9.757 -14.826  1.00 10.09           H  
ATOM    494 2HD1 LEU A  34      -0.822  -8.352 -13.737  1.00 10.09           H  
ATOM    495 3HD1 LEU A  34      -2.014  -8.528 -15.047  1.00 10.09           H  
ATOM    496 1HD2 LEU A  34       0.002  -9.423 -17.224  1.00 10.09           H  
ATOM    497 2HD2 LEU A  34      -1.256  -8.186 -17.459  1.00 10.09           H  
ATOM    498 3HD2 LEU A  34       0.453  -7.789 -17.775  1.00 10.09           H  
ATOM    499  N   ALA A  35       0.943  -3.146 -16.059  1.00 10.03           N  
ATOM    500  CA  ALA A  35       0.598  -1.732 -15.951  1.00 10.03           C  
ATOM    501  C   ALA A  35      -0.129  -1.222 -17.229  1.00 10.03           C  
ATOM    502  O   ALA A  35      -1.042  -0.411 -17.096  1.00 10.03           O  
ATOM    503  CB  ALA A  35       1.841  -0.919 -15.585  1.00 10.03           C  
ATOM    504  H   ALA A  35       1.899  -3.437 -15.922  1.00 10.03           H  
ATOM    505  HA  ALA A  35      -0.111  -1.624 -15.127  1.00 10.03           H  
ATOM    506 1HB  ALA A  35       1.557   0.117 -15.448  1.00 10.03           H  
ATOM    507 2HB  ALA A  35       2.248  -1.308 -14.651  1.00 10.03           H  
ATOM    508 3HB  ALA A  35       2.590  -0.985 -16.323  1.00 10.03           H  
ATOM    509  N   PRO A  36       0.278  -1.606 -18.477  1.00  9.80           N  
ATOM    510  CA  PRO A  36       1.540  -2.138 -19.016  1.00  9.80           C  
ATOM    511  C   PRO A  36       2.837  -1.290 -18.899  1.00  9.80           C  
ATOM    512  O   PRO A  36       3.905  -1.883 -18.863  1.00  9.80           O  
ATOM    513  CB  PRO A  36       1.194  -2.346 -20.497  1.00  9.80           C  
ATOM    514  CG  PRO A  36      -0.299  -2.514 -20.528  1.00  9.80           C  
ATOM    515  CD  PRO A  36      -0.811  -1.610 -19.452  1.00  9.80           C  
ATOM    516  HA  PRO A  36       1.721  -3.125 -18.579  1.00  9.80           H  
ATOM    517 1HB  PRO A  36       1.543  -1.506 -21.092  1.00  9.80           H  
ATOM    518 2HB  PRO A  36       1.722  -3.236 -20.874  1.00  9.80           H  
ATOM    519 1HG  PRO A  36      -0.687  -2.244 -21.520  1.00  9.80           H  
ATOM    520 2HG  PRO A  36      -0.565  -3.566 -20.354  1.00  9.80           H  
ATOM    521 1HD  PRO A  36      -1.008  -0.607 -19.824  1.00  9.80           H  
ATOM    522 2HD  PRO A  36      -1.707  -2.047 -18.984  1.00  9.80           H  
ATOM    523  N   ARG A  37       2.827   0.070 -18.809  1.00  9.44           N  
ATOM    524  CA  ARG A  37       1.764   1.072 -19.023  1.00  9.44           C  
ATOM    525  C   ARG A  37       1.230   1.241 -20.478  1.00  9.44           C  
ATOM    526  O   ARG A  37       0.025   1.421 -20.635  1.00  9.44           O  
ATOM    527  CB  ARG A  37       2.226   2.418 -18.500  1.00  9.44           C  
ATOM    528  CG  ARG A  37       2.287   2.457 -17.004  1.00  9.44           C  
ATOM    529  CD  ARG A  37       2.687   3.750 -16.451  1.00  9.44           C  
ATOM    530  NE  ARG A  37       2.794   3.650 -15.012  1.00  9.44           N  
ATOM    531  CZ  ARG A  37       1.760   3.805 -14.149  1.00  9.44           C  
ATOM    532  NH1 ARG A  37       0.561   4.098 -14.614  1.00  9.44           N  
ATOM    533  NH2 ARG A  37       1.932   3.666 -12.843  1.00  9.44           N  
ATOM    534  H   ARG A  37       3.730   0.474 -18.618  1.00  9.44           H  
ATOM    535  HA  ARG A  37       0.922   0.828 -18.402  1.00  9.44           H  
ATOM    536 1HB  ARG A  37       3.217   2.639 -18.871  1.00  9.44           H  
ATOM    537 2HB  ARG A  37       1.556   3.204 -18.846  1.00  9.44           H  
ATOM    538 1HG  ARG A  37       1.307   2.204 -16.604  1.00  9.44           H  
ATOM    539 2HG  ARG A  37       3.020   1.724 -16.667  1.00  9.44           H  
ATOM    540 1HD  ARG A  37       3.662   4.042 -16.844  1.00  9.44           H  
ATOM    541 2HD  ARG A  37       1.949   4.513 -16.691  1.00  9.44           H  
ATOM    542  HE  ARG A  37       3.722   3.406 -14.648  1.00  9.44           H  
ATOM    543 1HH1 ARG A  37       0.419   4.206 -15.608  1.00  9.44           H  
ATOM    544 2HH1 ARG A  37      -0.211   4.219 -13.975  1.00  9.44           H  
ATOM    545 1HH2 ARG A  37       2.856   3.429 -12.460  1.00  9.44           H  
ATOM    546 2HH2 ARG A  37       1.155   3.790 -12.217  1.00  9.44           H  
ATOM    547  N   GLU A  38       2.054   1.196 -21.563  1.00  9.01           N  
ATOM    548  CA  GLU A  38       3.524   1.108 -21.670  1.00  9.01           C  
ATOM    549  C   GLU A  38       4.124   2.504 -21.719  1.00  9.01           C  
ATOM    550  O   GLU A  38       3.646   3.366 -22.452  1.00  9.01           O  
ATOM    551  CB  GLU A  38       3.936   0.324 -22.918  1.00  9.01           C  
ATOM    552  CG  GLU A  38       5.452   0.123 -23.061  1.00  9.01           C  
ATOM    553  CD  GLU A  38       5.833  -0.689 -24.282  1.00  9.01           C  
ATOM    554  OE1 GLU A  38       4.952  -1.157 -24.963  1.00  9.01           O  
ATOM    555  OE2 GLU A  38       7.008  -0.838 -24.530  1.00  9.01           O  
ATOM    556  H   GLU A  38       1.576   1.270 -22.450  1.00  9.01           H  
ATOM    557  HA  GLU A  38       3.959   0.601 -20.836  1.00  9.01           H  
ATOM    558 1HB  GLU A  38       3.470  -0.661 -22.897  1.00  9.01           H  
ATOM    559 2HB  GLU A  38       3.578   0.840 -23.808  1.00  9.01           H  
ATOM    560 1HG  GLU A  38       5.932   1.098 -23.131  1.00  9.01           H  
ATOM    561 2HG  GLU A  38       5.827  -0.372 -22.165  1.00  9.01           H  
ATOM    562  N   ALA A  39       5.154   2.736 -20.920  1.00  8.60           N  
ATOM    563  CA  ALA A  39       5.804   4.034 -20.912  1.00  8.60           C  
ATOM    564  C   ALA A  39       7.269   3.894 -20.563  1.00  8.60           C  
ATOM    565  O   ALA A  39       7.814   4.677 -19.788  1.00  8.60           O  
ATOM    566  CB  ALA A  39       5.109   4.953 -19.924  1.00  8.60           C  
ATOM    567  H   ALA A  39       5.509   2.001 -20.327  1.00  8.60           H  
ATOM    568  HA  ALA A  39       5.739   4.460 -21.913  1.00  8.60           H  
ATOM    569 1HB  ALA A  39       5.593   5.930 -19.935  1.00  8.60           H  
ATOM    570 2HB  ALA A  39       4.061   5.065 -20.206  1.00  8.60           H  
ATOM    571 3HB  ALA A  39       5.170   4.524 -18.931  1.00  8.60           H  
ATOM    572  N   VAL A  40       7.945   2.939 -21.166  1.00  8.28           N  
ATOM    573  CA  VAL A  40       9.330   2.768 -20.787  1.00  8.28           C  
ATOM    574  C   VAL A  40      10.235   3.742 -21.493  1.00  8.28           C  
ATOM    575  O   VAL A  40      10.794   3.449 -22.552  1.00  8.28           O  
ATOM    576  CB  VAL A  40       9.813   1.355 -21.109  1.00  8.28           C  
ATOM    577  CG1 VAL A  40      11.237   1.201 -20.671  1.00  8.28           C  
ATOM    578  CG2 VAL A  40       8.946   0.361 -20.404  1.00  8.28           C  
ATOM    579  H   VAL A  40       7.504   2.330 -21.842  1.00  8.28           H  
ATOM    580  HA  VAL A  40       9.419   2.928 -19.710  1.00  8.28           H  
ATOM    581  HB  VAL A  40       9.765   1.195 -22.184  1.00  8.28           H  
ATOM    582 1HG1 VAL A  40      11.574   0.203 -20.908  1.00  8.28           H  
ATOM    583 2HG1 VAL A  40      11.865   1.934 -21.177  1.00  8.28           H  
ATOM    584 3HG1 VAL A  40      11.276   1.358 -19.610  1.00  8.28           H  
ATOM    585 1HG2 VAL A  40       9.287  -0.649 -20.628  1.00  8.28           H  
ATOM    586 2HG2 VAL A  40       9.026   0.543 -19.338  1.00  8.28           H  
ATOM    587 3HG2 VAL A  40       7.913   0.475 -20.725  1.00  8.28           H  
ATOM    588  N   ARG A  41      10.417   4.889 -20.876  1.00  8.12           N  
ATOM    589  CA  ARG A  41      11.324   5.864 -21.438  1.00  8.12           C  
ATOM    590  C   ARG A  41      12.713   5.358 -21.121  1.00  8.12           C  
ATOM    591  O   ARG A  41      12.927   4.749 -20.071  1.00  8.12           O  
ATOM    592  CB  ARG A  41      11.085   7.264 -20.898  1.00  8.12           C  
ATOM    593  CG  ARG A  41       9.722   7.840 -21.309  1.00  8.12           C  
ATOM    594  CD  ARG A  41       9.534   9.257 -20.891  1.00  8.12           C  
ATOM    595  NE  ARG A  41       8.209   9.747 -21.236  1.00  8.12           N  
ATOM    596  CZ  ARG A  41       7.741  10.977 -20.943  1.00  8.12           C  
ATOM    597  NH1 ARG A  41       8.498  11.837 -20.304  1.00  8.12           N  
ATOM    598  NH2 ARG A  41       6.516  11.320 -21.301  1.00  8.12           N  
ATOM    599  H   ARG A  41       9.863   5.067 -20.041  1.00  8.12           H  
ATOM    600  HA  ARG A  41      11.201   5.891 -22.520  1.00  8.12           H  
ATOM    601 1HB  ARG A  41      11.158   7.266 -19.816  1.00  8.12           H  
ATOM    602 2HB  ARG A  41      11.857   7.935 -21.272  1.00  8.12           H  
ATOM    603 1HG  ARG A  41       9.632   7.794 -22.393  1.00  8.12           H  
ATOM    604 2HG  ARG A  41       8.929   7.239 -20.858  1.00  8.12           H  
ATOM    605 1HD  ARG A  41       9.670   9.363 -19.824  1.00  8.12           H  
ATOM    606 2HD  ARG A  41      10.264   9.877 -21.407  1.00  8.12           H  
ATOM    607  HE  ARG A  41       7.591   9.114 -21.728  1.00  8.12           H  
ATOM    608 1HH1 ARG A  41       9.434  11.577 -20.027  1.00  8.12           H  
ATOM    609 2HH1 ARG A  41       8.144  12.758 -20.089  1.00  8.12           H  
ATOM    610 1HH2 ARG A  41       5.929  10.662 -21.794  1.00  8.12           H  
ATOM    611 2HH2 ARG A  41       6.167  12.242 -21.083  1.00  8.12           H  
ATOM    612  N   ARG A  42      13.650   5.591 -22.026  1.00  8.12           N  
ATOM    613  CA  ARG A  42      14.996   5.092 -21.822  1.00  8.12           C  
ATOM    614  C   ARG A  42      16.053   6.166 -21.840  1.00  8.12           C  
ATOM    615  O   ARG A  42      15.939   7.147 -22.576  1.00  8.12           O  
ATOM    616  CB  ARG A  42      15.323   4.077 -22.915  1.00  8.12           C  
ATOM    617  CG  ARG A  42      14.510   2.796 -22.846  1.00  8.12           C  
ATOM    618  CD  ARG A  42      14.704   1.900 -23.985  1.00  8.12           C  
ATOM    619  NE  ARG A  42      14.084   0.597 -23.752  1.00  8.12           N  
ATOM    620  CZ  ARG A  42      12.773   0.323 -23.914  1.00  8.12           C  
ATOM    621  NH1 ARG A  42      11.939   1.270 -24.281  1.00  8.12           N  
ATOM    622  NH2 ARG A  42      12.323  -0.902 -23.693  1.00  8.12           N  
ATOM    623  H   ARG A  42      13.420   6.086 -22.870  1.00  8.12           H  
ATOM    624  HA  ARG A  42      15.019   4.606 -20.857  1.00  8.12           H  
ATOM    625 1HB  ARG A  42      15.170   4.525 -23.894  1.00  8.12           H  
ATOM    626 2HB  ARG A  42      16.380   3.802 -22.839  1.00  8.12           H  
ATOM    627 1HG  ARG A  42      14.846   2.264 -22.010  1.00  8.12           H  
ATOM    628 2HG  ARG A  42      13.450   3.015 -22.745  1.00  8.12           H  
ATOM    629 1HD  ARG A  42      14.268   2.336 -24.882  1.00  8.12           H  
ATOM    630 2HD  ARG A  42      15.759   1.746 -24.128  1.00  8.12           H  
ATOM    631  HE  ARG A  42      14.690  -0.161 -23.465  1.00  8.12           H  
ATOM    632 1HH1 ARG A  42      12.271   2.214 -24.431  1.00  8.12           H  
ATOM    633 2HH1 ARG A  42      10.955   1.069 -24.389  1.00  8.12           H  
ATOM    634 1HH2 ARG A  42      12.959  -1.633 -23.412  1.00  8.12           H  
ATOM    635 2HH2 ARG A  42      11.338  -1.103 -23.810  1.00  8.12           H  
ATOM    636  N   VAL A  43      17.102   5.951 -21.047  1.00  8.23           N  
ATOM    637  CA  VAL A  43      18.253   6.855 -21.061  1.00  8.23           C  
ATOM    638  C   VAL A  43      19.061   6.383 -22.228  1.00  8.23           C  
ATOM    639  O   VAL A  43      19.233   5.192 -22.372  1.00  8.23           O  
ATOM    640  CB  VAL A  43      19.115   6.777 -19.783  1.00  8.23           C  
ATOM    641  CG1 VAL A  43      20.317   7.704 -19.885  1.00  8.23           C  
ATOM    642  CG2 VAL A  43      18.288   7.098 -18.624  1.00  8.23           C  
ATOM    643  H   VAL A  43      17.088   5.110 -20.466  1.00  8.23           H  
ATOM    644  HA  VAL A  43      17.927   7.872 -21.226  1.00  8.23           H  
ATOM    645  HB  VAL A  43      19.516   5.789 -19.687  1.00  8.23           H  
ATOM    646 1HG1 VAL A  43      20.918   7.616 -18.979  1.00  8.23           H  
ATOM    647 2HG1 VAL A  43      20.914   7.422 -20.732  1.00  8.23           H  
ATOM    648 3HG1 VAL A  43      19.978   8.727 -19.995  1.00  8.23           H  
ATOM    649 1HG2 VAL A  43      18.876   7.029 -17.714  1.00  8.23           H  
ATOM    650 2HG2 VAL A  43      17.884   8.110 -18.718  1.00  8.23           H  
ATOM    651 3HG2 VAL A  43      17.481   6.371 -18.598  1.00  8.23           H  
ATOM    652  N   THR A  44      19.485   7.270 -23.114  1.00  8.38           N  
ATOM    653  CA  THR A  44      20.223   6.809 -24.288  1.00  8.38           C  
ATOM    654  C   THR A  44      21.599   7.458 -24.404  1.00  8.38           C  
ATOM    655  O   THR A  44      22.117   7.653 -25.512  1.00  8.38           O  
ATOM    656  CB  THR A  44      19.387   7.012 -25.572  1.00  8.38           C  
ATOM    657  OG1 THR A  44      19.026   8.400 -25.743  1.00  8.38           O  
ATOM    658  CG2 THR A  44      18.081   6.200 -25.451  1.00  8.38           C  
ATOM    659  H   THR A  44      19.308   8.248 -22.975  1.00  8.38           H  
ATOM    660  HA  THR A  44      20.395   5.738 -24.187  1.00  8.38           H  
ATOM    661  HB  THR A  44      19.950   6.666 -26.438  1.00  8.38           H  
ATOM    662  HG1 THR A  44      18.224   8.438 -26.285  1.00  8.38           H  
ATOM    663 1HG2 THR A  44      17.487   6.327 -26.354  1.00  8.38           H  
ATOM    664 2HG2 THR A  44      18.316   5.161 -25.317  1.00  8.38           H  
ATOM    665 3HG2 THR A  44      17.508   6.547 -24.598  1.00  8.38           H  
ATOM    666  N   LYS A  45      22.171   7.858 -23.269  1.00  8.45           N  
ATOM    667  CA  LYS A  45      23.484   8.490 -23.291  1.00  8.45           C  
ATOM    668  C   LYS A  45      24.473   7.584 -23.990  1.00  8.45           C  
ATOM    669  O   LYS A  45      24.674   6.443 -23.583  1.00  8.45           O  
ATOM    670  CB  LYS A  45      23.999   8.744 -21.872  1.00  8.45           C  
ATOM    671  CG  LYS A  45      25.346   9.484 -21.830  1.00  8.45           C  
ATOM    672  CD  LYS A  45      25.874   9.694 -20.408  1.00  8.45           C  
ATOM    673  CE  LYS A  45      27.115  10.595 -20.410  1.00  8.45           C  
ATOM    674  NZ  LYS A  45      28.330   9.906 -20.977  1.00  8.45           N  
ATOM    675  H   LYS A  45      21.704   7.682 -22.395  1.00  8.45           H  
ATOM    676  HA  LYS A  45      23.423   9.430 -23.840  1.00  8.45           H  
ATOM    677 1HB  LYS A  45      23.267   9.323 -21.312  1.00  8.45           H  
ATOM    678 2HB  LYS A  45      24.127   7.789 -21.359  1.00  8.45           H  
ATOM    679 1HG  LYS A  45      26.082   8.902 -22.379  1.00  8.45           H  
ATOM    680 2HG  LYS A  45      25.248  10.451 -22.322  1.00  8.45           H  
ATOM    681 1HD  LYS A  45      25.117  10.109 -19.759  1.00  8.45           H  
ATOM    682 2HD  LYS A  45      26.166   8.724 -20.006  1.00  8.45           H  
ATOM    683 1HE  LYS A  45      26.902  11.480 -21.011  1.00  8.45           H  
ATOM    684 2HE  LYS A  45      27.330  10.905 -19.389  1.00  8.45           H  
ATOM    685 1HZ  LYS A  45      29.114  10.532 -20.964  1.00  8.45           H  
ATOM    686 2HZ  LYS A  45      28.544   9.095 -20.428  1.00  8.45           H  
ATOM    687 3HZ  LYS A  45      28.178   9.600 -21.951  1.00  8.45           H  
ATOM    688  N   ASP A  46      25.089   8.081 -25.046  1.00  8.31           N  
ATOM    689  CA  ASP A  46      26.065   7.324 -25.822  1.00  8.31           C  
ATOM    690  C   ASP A  46      25.542   5.937 -26.250  1.00  8.31           C  
ATOM    691  O   ASP A  46      26.324   4.997 -26.401  1.00  8.31           O  
ATOM    692  CB  ASP A  46      27.353   7.171 -25.005  1.00  8.31           C  
ATOM    693  CG  ASP A  46      27.998   8.534 -24.671  1.00  8.31           C  
ATOM    694  OD1 ASP A  46      28.173   9.332 -25.558  1.00  8.31           O  
ATOM    695  OD2 ASP A  46      28.267   8.774 -23.501  1.00  8.31           O  
ATOM    696  H   ASP A  46      24.866   9.022 -25.333  1.00  8.31           H  
ATOM    697  HA  ASP A  46      26.292   7.891 -26.726  1.00  8.31           H  
ATOM    698 1HB  ASP A  46      27.147   6.632 -24.077  1.00  8.31           H  
ATOM    699 2HB  ASP A  46      28.068   6.575 -25.572  1.00  8.31           H  
ATOM    700  N   GLY A  47      24.233   5.824 -26.513  1.00  7.92           N  
ATOM    701  CA  GLY A  47      23.631   4.567 -26.951  1.00  7.92           C  
ATOM    702  C   GLY A  47      23.263   3.611 -25.802  1.00  7.92           C  
ATOM    703  O   GLY A  47      22.698   2.535 -26.033  1.00  7.92           O  
ATOM    704  H   GLY A  47      23.620   6.624 -26.350  1.00  7.92           H  
ATOM    705 1HA  GLY A  47      22.735   4.792 -27.529  1.00  7.92           H  
ATOM    706 2HA  GLY A  47      24.320   4.065 -27.629  1.00  7.92           H  
ATOM    707  N   GLU A  48      23.521   4.002 -24.559  1.00  7.32           N  
ATOM    708  CA  GLU A  48      23.229   3.137 -23.422  1.00  7.32           C  
ATOM    709  C   GLU A  48      21.751   3.193 -23.076  1.00  7.32           C  
ATOM    710  O   GLU A  48      21.354   3.831 -22.109  1.00  7.32           O  
ATOM    711  CB  GLU A  48      24.070   3.538 -22.204  1.00  7.32           C  
ATOM    712  CG  GLU A  48      25.584   3.314 -22.364  1.00  7.32           C  
ATOM    713  CD  GLU A  48      25.992   1.855 -22.365  1.00  7.32           C  
ATOM    714  OE1 GLU A  48      25.160   1.023 -22.106  1.00  7.32           O  
ATOM    715  OE2 GLU A  48      27.142   1.578 -22.622  1.00  7.32           O  
ATOM    716  H   GLU A  48      23.966   4.901 -24.382  1.00  7.32           H  
ATOM    717  HA  GLU A  48      23.476   2.110 -23.691  1.00  7.32           H  
ATOM    718 1HB  GLU A  48      23.906   4.592 -21.984  1.00  7.32           H  
ATOM    719 2HB  GLU A  48      23.744   2.974 -21.332  1.00  7.32           H  
ATOM    720 1HG  GLU A  48      25.899   3.770 -23.307  1.00  7.32           H  
ATOM    721 2HG  GLU A  48      26.100   3.831 -21.556  1.00  7.32           H  
ATOM    722  N   ARG A  49      20.953   2.457 -23.849  1.00  6.67           N  
ATOM    723  CA  ARG A  49      19.485   2.469 -23.782  1.00  6.67           C  
ATOM    724  C   ARG A  49      18.911   1.856 -22.496  1.00  6.67           C  
ATOM    725  O   ARG A  49      18.425   0.726 -22.505  1.00  6.67           O  
ATOM    726  CB  ARG A  49      18.923   1.684 -24.959  1.00  6.67           C  
ATOM    727  CG  ARG A  49      19.177   2.273 -26.340  1.00  6.67           C  
ATOM    728  CD  ARG A  49      18.582   1.425 -27.410  1.00  6.67           C  
ATOM    729  NE  ARG A  49      18.807   1.979 -28.741  1.00  6.67           N  
ATOM    730  CZ  ARG A  49      18.354   1.430 -29.888  1.00  6.67           C  
ATOM    731  NH1 ARG A  49      17.653   0.318 -29.856  1.00  6.67           N  
ATOM    732  NH2 ARG A  49      18.615   2.012 -31.046  1.00  6.67           N  
ATOM    733  H   ARG A  49      21.421   1.956 -24.602  1.00  6.67           H  
ATOM    734  HA  ARG A  49      19.146   3.486 -23.877  1.00  6.67           H  
ATOM    735 1HB  ARG A  49      19.351   0.684 -24.952  1.00  6.67           H  
ATOM    736 2HB  ARG A  49      17.861   1.579 -24.846  1.00  6.67           H  
ATOM    737 1HG  ARG A  49      18.738   3.255 -26.410  1.00  6.67           H  
ATOM    738 2HG  ARG A  49      20.245   2.343 -26.514  1.00  6.67           H  
ATOM    739 1HD  ARG A  49      19.031   0.433 -27.374  1.00  6.67           H  
ATOM    740 2HD  ARG A  49      17.507   1.344 -27.252  1.00  6.67           H  
ATOM    741  HE  ARG A  49      19.342   2.832 -28.808  1.00  6.67           H  
ATOM    742 1HH1 ARG A  49      17.453  -0.127 -28.971  1.00  6.67           H  
ATOM    743 2HH1 ARG A  49      17.315  -0.091 -30.715  1.00  6.67           H  
ATOM    744 1HH2 ARG A  49      19.154   2.867 -31.073  1.00  6.67           H  
ATOM    745 2HH2 ARG A  49      18.277   1.602 -31.904  1.00  6.67           H  
ATOM    746  N   VAL A  50      18.978   2.600 -21.383  1.00  6.10           N  
ATOM    747  CA  VAL A  50      18.556   2.064 -20.074  1.00  6.10           C  
ATOM    748  C   VAL A  50      17.061   2.061 -19.910  1.00  6.10           C  
ATOM    749  O   VAL A  50      16.449   3.128 -19.863  1.00  6.10           O  
ATOM    750  CB  VAL A  50      19.058   2.940 -18.887  1.00  6.10           C  
ATOM    751  CG1 VAL A  50      18.528   2.387 -17.571  1.00  6.10           C  
ATOM    752  CG2 VAL A  50      20.574   3.020 -18.825  1.00  6.10           C  
ATOM    753  H   VAL A  50      19.386   3.534 -21.484  1.00  6.10           H  
ATOM    754  HA  VAL A  50      18.919   1.042 -19.973  1.00  6.10           H  
ATOM    755  HB  VAL A  50      18.648   3.919 -19.004  1.00  6.10           H  
ATOM    756 1HG1 VAL A  50      18.838   3.020 -16.757  1.00  6.10           H  
ATOM    757 2HG1 VAL A  50      17.444   2.363 -17.599  1.00  6.10           H  
ATOM    758 3HG1 VAL A  50      18.909   1.378 -17.414  1.00  6.10           H  
ATOM    759 1HG2 VAL A  50      20.871   3.649 -18.004  1.00  6.10           H  
ATOM    760 2HG2 VAL A  50      20.984   2.040 -18.673  1.00  6.10           H  
ATOM    761 3HG2 VAL A  50      20.955   3.443 -19.745  1.00  6.10           H  
ATOM    762  N   ALA A  51      16.472   0.872 -19.775  1.00  5.72           N  
ATOM    763  CA  ALA A  51      15.037   0.737 -19.583  1.00  5.72           C  
ATOM    764  C   ALA A  51      14.723   0.862 -18.125  1.00  5.72           C  
ATOM    765  O   ALA A  51      15.597   0.680 -17.280  1.00  5.72           O  
ATOM    766  CB  ALA A  51      14.545  -0.574 -20.134  1.00  5.72           C  
ATOM    767  H   ALA A  51      17.021   0.010 -19.830  1.00  5.72           H  
ATOM    768  HA  ALA A  51      14.528   1.556 -20.074  1.00  5.72           H  
ATOM    769 1HB  ALA A  51      13.481  -0.668 -19.972  1.00  5.72           H  
ATOM    770 2HB  ALA A  51      14.767  -0.625 -21.194  1.00  5.72           H  
ATOM    771 3HB  ALA A  51      15.053  -1.352 -19.626  1.00  5.72           H  
ATOM    772  N   VAL A  52      13.476   1.168 -17.835  1.00  5.55           N  
ATOM    773  CA  VAL A  52      13.002   1.285 -16.475  1.00  5.55           C  
ATOM    774  C   VAL A  52      11.748   0.466 -16.292  1.00  5.55           C  
ATOM    775  O   VAL A  52      11.043   0.209 -17.264  1.00  5.55           O  
ATOM    776  CB  VAL A  52      12.649   2.751 -16.211  1.00  5.55           C  
ATOM    777  CG1 VAL A  52      13.856   3.603 -16.414  1.00  5.55           C  
ATOM    778  CG2 VAL A  52      11.521   3.210 -17.172  1.00  5.55           C  
ATOM    779  H   VAL A  52      12.832   1.332 -18.592  1.00  5.55           H  
ATOM    780  HA  VAL A  52      13.768   0.937 -15.781  1.00  5.55           H  
ATOM    781  HB  VAL A  52      12.319   2.861 -15.176  1.00  5.55           H  
ATOM    782 1HG1 VAL A  52      13.564   4.607 -16.230  1.00  5.55           H  
ATOM    783 2HG1 VAL A  52      14.652   3.304 -15.734  1.00  5.55           H  
ATOM    784 3HG1 VAL A  52      14.206   3.525 -17.444  1.00  5.55           H  
ATOM    785 1HG2 VAL A  52      11.282   4.252 -16.968  1.00  5.55           H  
ATOM    786 2HG2 VAL A  52      11.858   3.117 -18.203  1.00  5.55           H  
ATOM    787 3HG2 VAL A  52      10.628   2.596 -17.021  1.00  5.55           H  
ATOM    788  N   ASP A  53      11.421   0.119 -15.052  1.00  5.60           N  
ATOM    789  CA  ASP A  53      10.126  -0.494 -14.793  1.00  5.60           C  
ATOM    790  C   ASP A  53       9.044   0.587 -14.918  1.00  5.60           C  
ATOM    791  O   ASP A  53       8.984   1.460 -14.050  1.00  5.60           O  
ATOM    792  CB  ASP A  53      10.089  -1.100 -13.390  1.00  5.60           C  
ATOM    793  CG  ASP A  53       8.764  -1.809 -13.042  1.00  5.60           C  
ATOM    794  OD1 ASP A  53       7.697  -1.300 -13.399  1.00  5.60           O  
ATOM    795  OD2 ASP A  53       8.821  -2.852 -12.436  1.00  5.60           O  
ATOM    796  H   ASP A  53      12.083   0.271 -14.285  1.00  5.60           H  
ATOM    797  HA  ASP A  53       9.989  -1.287 -15.514  1.00  5.60           H  
ATOM    798 1HB  ASP A  53      10.908  -1.819 -13.281  1.00  5.60           H  
ATOM    799 2HB  ASP A  53      10.262  -0.311 -12.656  1.00  5.60           H  
ATOM    800  N   PRO A  54       8.135   0.520 -15.919  1.00  5.84           N  
ATOM    801  CA  PRO A  54       7.167   1.545 -16.256  1.00  5.84           C  
ATOM    802  C   PRO A  54       6.091   1.746 -15.202  1.00  5.84           C  
ATOM    803  O   PRO A  54       5.330   2.712 -15.279  1.00  5.84           O  
ATOM    804  CB  PRO A  54       6.551   1.040 -17.560  1.00  5.84           C  
ATOM    805  CG  PRO A  54       6.695  -0.450 -17.493  1.00  5.84           C  
ATOM    806  CD  PRO A  54       8.002  -0.703 -16.740  1.00  5.84           C  
ATOM    807  HA  PRO A  54       7.720   2.477 -16.431  1.00  5.84           H  
ATOM    808 1HB  PRO A  54       5.506   1.362 -17.612  1.00  5.84           H  
ATOM    809 2HB  PRO A  54       7.064   1.498 -18.409  1.00  5.84           H  
ATOM    810 1HG  PRO A  54       5.822  -0.850 -16.982  1.00  5.84           H  
ATOM    811 2HG  PRO A  54       6.693  -0.889 -18.503  1.00  5.84           H  
ATOM    812 1HD  PRO A  54       7.872  -1.587 -16.096  1.00  5.84           H  
ATOM    813 2HD  PRO A  54       8.833  -0.815 -17.443  1.00  5.84           H  
ATOM    814  N   SER A  55       5.956   0.830 -14.241  1.00  6.21           N  
ATOM    815  CA  SER A  55       4.911   1.048 -13.260  1.00  6.21           C  
ATOM    816  C   SER A  55       5.282   2.239 -12.363  1.00  6.21           C  
ATOM    817  O   SER A  55       4.410   2.910 -11.797  1.00  6.21           O  
ATOM    818  CB  SER A  55       4.659  -0.212 -12.447  1.00  6.21           C  
ATOM    819  OG  SER A  55       5.739  -0.523 -11.626  1.00  6.21           O  
ATOM    820  H   SER A  55       6.593   0.027 -14.137  1.00  6.21           H  
ATOM    821  HA  SER A  55       3.989   1.286 -13.788  1.00  6.21           H  
ATOM    822 1HB  SER A  55       3.767  -0.077 -11.841  1.00  6.21           H  
ATOM    823 2HB  SER A  55       4.472  -1.045 -13.125  1.00  6.21           H  
ATOM    824  HG  SER A  55       6.455  -0.838 -12.230  1.00  6.21           H  
ATOM    825  N   ASN A  56       6.573   2.579 -12.305  1.00  6.61           N  
ATOM    826  CA  ASN A  56       7.033   3.668 -11.457  1.00  6.61           C  
ATOM    827  C   ASN A  56       6.973   5.008 -12.196  1.00  6.61           C  
ATOM    828  O   ASN A  56       8.001   5.615 -12.516  1.00  6.61           O  
ATOM    829  CB  ASN A  56       8.413   3.339 -10.934  1.00  6.61           C  
ATOM    830  CG  ASN A  56       8.392   2.151 -10.002  1.00  6.61           C  
ATOM    831  OD1 ASN A  56       7.522   2.029  -9.133  1.00  6.61           O  
ATOM    832  ND2 ASN A  56       9.325   1.265 -10.178  1.00  6.61           N  
ATOM    833  H   ASN A  56       7.265   2.052 -12.847  1.00  6.61           H  
ATOM    834  HA  ASN A  56       6.363   3.741 -10.608  1.00  6.61           H  
ATOM    835 1HB  ASN A  56       9.087   3.123 -11.768  1.00  6.61           H  
ATOM    836 2HB  ASN A  56       8.815   4.186 -10.393  1.00  6.61           H  
ATOM    837 1HD2 ASN A  56       9.352   0.449  -9.604  1.00  6.61           H  
ATOM    838 2HD2 ASN A  56      10.008   1.418 -10.890  1.00  6.61           H  
ATOM    839  N   GLU A  57       5.750   5.463 -12.450  1.00  6.96           N  
ATOM    840  CA  GLU A  57       5.475   6.616 -13.313  1.00  6.96           C  
ATOM    841  C   GLU A  57       6.313   7.866 -13.048  1.00  6.96           C  
ATOM    842  O   GLU A  57       6.886   8.457 -13.974  1.00  6.96           O  
ATOM    843  CB  GLU A  57       4.004   6.996 -13.195  1.00  6.96           C  
ATOM    844  CG  GLU A  57       3.571   8.134 -14.102  1.00  6.96           C  
ATOM    845  CD  GLU A  57       2.093   8.458 -13.989  1.00  6.96           C  
ATOM    846  OE1 GLU A  57       1.422   7.842 -13.190  1.00  6.96           O  
ATOM    847  OE2 GLU A  57       1.639   9.321 -14.707  1.00  6.96           O  
ATOM    848  H   GLU A  57       4.983   4.889 -12.095  1.00  6.96           H  
ATOM    849  HA  GLU A  57       5.652   6.302 -14.324  1.00  6.96           H  
ATOM    850 1HB  GLU A  57       3.394   6.135 -13.430  1.00  6.96           H  
ATOM    851 2HB  GLU A  57       3.782   7.282 -12.166  1.00  6.96           H  
ATOM    852 1HG  GLU A  57       4.146   9.025 -13.846  1.00  6.96           H  
ATOM    853 2HG  GLU A  57       3.804   7.867 -15.133  1.00  6.96           H  
ATOM    854  N   ASN A  58       6.441   8.239 -11.789  1.00  7.18           N  
ATOM    855  CA  ASN A  58       7.177   9.442 -11.429  1.00  7.18           C  
ATOM    856  C   ASN A  58       8.660   9.320 -11.743  1.00  7.18           C  
ATOM    857  O   ASN A  58       9.363  10.326 -11.936  1.00  7.18           O  
ATOM    858  CB  ASN A  58       6.991   9.743  -9.960  1.00  7.18           C  
ATOM    859  CG  ASN A  58       5.609  10.248  -9.645  1.00  7.18           C  
ATOM    860  OD1 ASN A  58       4.904  10.769 -10.518  1.00  7.18           O  
ATOM    861  ND2 ASN A  58       5.205  10.102  -8.409  1.00  7.18           N  
ATOM    862  H   ASN A  58       5.981   7.694 -11.073  1.00  7.18           H  
ATOM    863  HA  ASN A  58       6.785  10.273 -12.018  1.00  7.18           H  
ATOM    864 1HB  ASN A  58       7.184   8.840  -9.379  1.00  7.18           H  
ATOM    865 2HB  ASN A  58       7.719  10.490  -9.649  1.00  7.18           H  
ATOM    866 1HD2 ASN A  58       4.294  10.418  -8.140  1.00  7.18           H  
ATOM    867 2HD2 ASN A  58       5.804   9.673  -7.732  1.00  7.18           H  
ATOM    868  N   THR A  59       9.155   8.090 -11.772  1.00  7.24           N  
ATOM    869  CA  THR A  59      10.565   7.905 -11.943  1.00  7.24           C  
ATOM    870  C   THR A  59      10.848   7.721 -13.413  1.00  7.24           C  
ATOM    871  O   THR A  59      11.971   7.930 -13.861  1.00  7.24           O  
ATOM    872  CB  THR A  59      11.034   6.724 -11.127  1.00  7.24           C  
ATOM    873  OG1 THR A  59      10.538   5.512 -11.673  1.00  7.24           O  
ATOM    874  CG2 THR A  59      10.427   6.898  -9.756  1.00  7.24           C  
ATOM    875  H   THR A  59       8.553   7.274 -11.694  1.00  7.24           H  
ATOM    876  HA  THR A  59      11.088   8.794 -11.595  1.00  7.24           H  
ATOM    877  HB  THR A  59      12.098   6.701 -11.064  1.00  7.24           H  
ATOM    878  HG1 THR A  59       9.630   5.638 -12.012  1.00  7.24           H  
ATOM    879 1HG2 THR A  59      10.705   6.103  -9.140  1.00  7.24           H  
ATOM    880 2HG2 THR A  59      10.774   7.829  -9.316  1.00  7.24           H  
ATOM    881 3HG2 THR A  59       9.341   6.919  -9.841  1.00  7.24           H  
ATOM    882  N   ILE A  60       9.807   7.408 -14.193  1.00  7.19           N  
ATOM    883  CA  ILE A  60       9.990   7.319 -15.634  1.00  7.19           C  
ATOM    884  C   ILE A  60      10.326   8.731 -16.071  1.00  7.19           C  
ATOM    885  O   ILE A  60      11.262   8.965 -16.840  1.00  7.19           O  
ATOM    886  CB  ILE A  60       8.723   6.929 -16.404  1.00  7.19           C  
ATOM    887  CG1 ILE A  60       8.259   5.553 -16.124  1.00  7.19           C  
ATOM    888  CG2 ILE A  60       8.990   7.052 -17.857  1.00  7.19           C  
ATOM    889  CD1 ILE A  60       6.903   5.362 -16.715  1.00  7.19           C  
ATOM    890  H   ILE A  60       8.904   7.196 -13.767  1.00  7.19           H  
ATOM    891  HA  ILE A  60      10.815   6.650 -15.873  1.00  7.19           H  
ATOM    892  HB  ILE A  60       7.917   7.606 -16.135  1.00  7.19           H  
ATOM    893 1HG1 ILE A  60       8.938   4.824 -16.552  1.00  7.19           H  
ATOM    894 2HG1 ILE A  60       8.205   5.393 -15.050  1.00  7.19           H  
ATOM    895 1HG2 ILE A  60       8.088   6.814 -18.415  1.00  7.19           H  
ATOM    896 2HG2 ILE A  60       9.289   8.063 -18.060  1.00  7.19           H  
ATOM    897 3HG2 ILE A  60       9.784   6.363 -18.132  1.00  7.19           H  
ATOM    898 1HD1 ILE A  60       6.537   4.387 -16.529  1.00  7.19           H  
ATOM    899 2HD1 ILE A  60       6.218   6.078 -16.318  1.00  7.19           H  
ATOM    900 3HD1 ILE A  60       6.974   5.518 -17.762  1.00  7.19           H  
ATOM    901  N   LYS A  61       9.535   9.677 -15.544  1.00  7.08           N  
ATOM    902  CA  LYS A  61       9.733  11.089 -15.817  1.00  7.08           C  
ATOM    903  C   LYS A  61      11.121  11.529 -15.375  1.00  7.08           C  
ATOM    904  O   LYS A  61      11.859  12.110 -16.169  1.00  7.08           O  
ATOM    905  CB  LYS A  61       8.674  11.929 -15.110  1.00  7.08           C  
ATOM    906  CG  LYS A  61       8.789  13.444 -15.352  1.00  7.08           C  
ATOM    907  CD  LYS A  61       7.682  14.209 -14.619  1.00  7.08           C  
ATOM    908  CE  LYS A  61       7.705  15.709 -14.941  1.00  7.08           C  
ATOM    909  NZ  LYS A  61       8.920  16.394 -14.393  1.00  7.08           N  
ATOM    910  H   LYS A  61       8.765   9.383 -14.936  1.00  7.08           H  
ATOM    911  HA  LYS A  61       9.653  11.248 -16.893  1.00  7.08           H  
ATOM    912 1HB  LYS A  61       7.684  11.607 -15.434  1.00  7.08           H  
ATOM    913 2HB  LYS A  61       8.733  11.757 -14.037  1.00  7.08           H  
ATOM    914 1HG  LYS A  61       9.762  13.800 -14.993  1.00  7.08           H  
ATOM    915 2HG  LYS A  61       8.722  13.652 -16.420  1.00  7.08           H  
ATOM    916 1HD  LYS A  61       6.712  13.798 -14.898  1.00  7.08           H  
ATOM    917 2HD  LYS A  61       7.815  14.079 -13.544  1.00  7.08           H  
ATOM    918 1HE  LYS A  61       7.687  15.840 -16.022  1.00  7.08           H  
ATOM    919 2HE  LYS A  61       6.818  16.174 -14.514  1.00  7.08           H  
ATOM    920 1HZ  LYS A  61       8.908  17.371 -14.624  1.00  7.08           H  
ATOM    921 2HZ  LYS A  61       8.960  16.295 -13.394  1.00  7.08           H  
ATOM    922 3HZ  LYS A  61       9.778  15.985 -14.794  1.00  7.08           H  
ATOM    923  N   THR A  62      11.505  11.205 -14.133  1.00  7.00           N  
ATOM    924  CA  THR A  62      12.822  11.617 -13.659  1.00  7.00           C  
ATOM    925  C   THR A  62      13.924  11.048 -14.557  1.00  7.00           C  
ATOM    926  O   THR A  62      14.866  11.759 -14.900  1.00  7.00           O  
ATOM    927  CB  THR A  62      13.076  11.208 -12.213  1.00  7.00           C  
ATOM    928  OG1 THR A  62      12.088  11.805 -11.350  1.00  7.00           O  
ATOM    929  CG2 THR A  62      14.441  11.728 -11.818  1.00  7.00           C  
ATOM    930  H   THR A  62      10.861  10.728 -13.499  1.00  7.00           H  
ATOM    931  HA  THR A  62      12.876  12.706 -13.710  1.00  7.00           H  
ATOM    932  HB  THR A  62      13.043  10.124 -12.114  1.00  7.00           H  
ATOM    933  HG1 THR A  62      11.195  11.504 -11.612  1.00  7.00           H  
ATOM    934 1HG2 THR A  62      14.644  11.468 -10.785  1.00  7.00           H  
ATOM    935 2HG2 THR A  62      15.194  11.286 -12.472  1.00  7.00           H  
ATOM    936 3HG2 THR A  62      14.462  12.812 -11.926  1.00  7.00           H  
ATOM    937  N   ILE A  63      13.815   9.779 -14.941  1.00  7.00           N  
ATOM    938  CA  ILE A  63      14.768   9.168 -15.861  1.00  7.00           C  
ATOM    939  C   ILE A  63      14.849   9.924 -17.177  1.00  7.00           C  
ATOM    940  O   ILE A  63      15.951  10.178 -17.674  1.00  7.00           O  
ATOM    941  CB  ILE A  63      14.403   7.691 -16.075  1.00  7.00           C  
ATOM    942  CG1 ILE A  63      14.735   6.892 -14.788  1.00  7.00           C  
ATOM    943  CG2 ILE A  63      15.118   7.164 -17.257  1.00  7.00           C  
ATOM    944  CD1 ILE A  63      16.236   6.663 -14.634  1.00  7.00           C  
ATOM    945  H   ILE A  63      13.037   9.217 -14.603  1.00  7.00           H  
ATOM    946  HA  ILE A  63      15.750   9.196 -15.394  1.00  7.00           H  
ATOM    947  HB  ILE A  63      13.332   7.604 -16.240  1.00  7.00           H  
ATOM    948 1HG1 ILE A  63      14.407   7.478 -13.931  1.00  7.00           H  
ATOM    949 2HG1 ILE A  63      14.220   5.966 -14.760  1.00  7.00           H  
ATOM    950 1HG2 ILE A  63      14.869   6.127 -17.426  1.00  7.00           H  
ATOM    951 2HG2 ILE A  63      14.858   7.739 -18.144  1.00  7.00           H  
ATOM    952 3HG2 ILE A  63      16.156   7.261 -17.043  1.00  7.00           H  
ATOM    953 1HD1 ILE A  63      16.436   6.133 -13.703  1.00  7.00           H  
ATOM    954 2HD1 ILE A  63      16.597   6.062 -15.471  1.00  7.00           H  
ATOM    955 3HD1 ILE A  63      16.751   7.610 -14.641  1.00  7.00           H  
ATOM    956  N   ALA A  64      13.709  10.333 -17.728  1.00  7.12           N  
ATOM    957  CA  ALA A  64      13.732  11.137 -18.940  1.00  7.12           C  
ATOM    958  C   ALA A  64      14.490  12.454 -18.696  1.00  7.12           C  
ATOM    959  O   ALA A  64      15.242  12.917 -19.561  1.00  7.12           O  
ATOM    960  CB  ALA A  64      12.319  11.404 -19.409  1.00  7.12           C  
ATOM    961  H   ALA A  64      12.818  10.075 -17.299  1.00  7.12           H  
ATOM    962  HA  ALA A  64      14.262  10.575 -19.709  1.00  7.12           H  
ATOM    963 1HB  ALA A  64      12.338  11.979 -20.330  1.00  7.12           H  
ATOM    964 2HB  ALA A  64      11.834  10.455 -19.574  1.00  7.12           H  
ATOM    965 3HB  ALA A  64      11.781  11.959 -18.647  1.00  7.12           H  
ATOM    966  N   GLU A  65      14.323  13.046 -17.505  1.00  7.36           N  
ATOM    967  CA  GLU A  65      15.049  14.273 -17.186  1.00  7.36           C  
ATOM    968  C   GLU A  65      16.552  13.988 -17.103  1.00  7.36           C  
ATOM    969  O   GLU A  65      17.357  14.781 -17.592  1.00  7.36           O  
ATOM    970  CB  GLU A  65      14.519  14.922 -15.897  1.00  7.36           C  
ATOM    971  CG  GLU A  65      13.091  15.481 -16.051  1.00  7.36           C  
ATOM    972  CD  GLU A  65      12.511  16.142 -14.812  1.00  7.36           C  
ATOM    973  OE1 GLU A  65      13.168  16.216 -13.801  1.00  7.36           O  
ATOM    974  OE2 GLU A  65      11.368  16.568 -14.895  1.00  7.36           O  
ATOM    975  H   GLU A  65      13.669  12.643 -16.833  1.00  7.36           H  
ATOM    976  HA  GLU A  65      14.890  14.984 -17.996  1.00  7.36           H  
ATOM    977 1HB  GLU A  65      14.514  14.201 -15.090  1.00  7.36           H  
ATOM    978 2HB  GLU A  65      15.176  15.738 -15.604  1.00  7.36           H  
ATOM    979 1HG  GLU A  65      13.091  16.204 -16.865  1.00  7.36           H  
ATOM    980 2HG  GLU A  65      12.441  14.657 -16.344  1.00  7.36           H  
ATOM    981  N   ILE A  66      16.930  12.821 -16.558  1.00  7.69           N  
ATOM    982  CA  ILE A  66      18.344  12.455 -16.470  1.00  7.69           C  
ATOM    983  C   ILE A  66      18.925  12.331 -17.856  1.00  7.69           C  
ATOM    984  O   ILE A  66      20.043  12.781 -18.118  1.00  7.69           O  
ATOM    985  CB  ILE A  66      18.568  11.115 -15.742  1.00  7.69           C  
ATOM    986  CG1 ILE A  66      18.165  11.224 -14.282  1.00  7.69           C  
ATOM    987  CG2 ILE A  66      19.993  10.644 -15.917  1.00  7.69           C  
ATOM    988  CD1 ILE A  66      18.889  12.286 -13.519  1.00  7.69           C  
ATOM    989  H   ILE A  66      16.214  12.214 -16.160  1.00  7.69           H  
ATOM    990  HA  ILE A  66      18.878  13.235 -15.938  1.00  7.69           H  
ATOM    991  HB  ILE A  66      17.918  10.369 -16.181  1.00  7.69           H  
ATOM    992 1HG1 ILE A  66      17.113  11.412 -14.219  1.00  7.69           H  
ATOM    993 2HG1 ILE A  66      18.373  10.281 -13.814  1.00  7.69           H  
ATOM    994 1HG2 ILE A  66      20.112   9.674 -15.428  1.00  7.69           H  
ATOM    995 2HG2 ILE A  66      20.212  10.537 -16.978  1.00  7.69           H  
ATOM    996 3HG2 ILE A  66      20.678  11.368 -15.477  1.00  7.69           H  
ATOM    997 1HD1 ILE A  66      18.552  12.280 -12.482  1.00  7.69           H  
ATOM    998 2HD1 ILE A  66      19.950  12.102 -13.553  1.00  7.69           H  
ATOM    999 3HD1 ILE A  66      18.677  13.253 -13.962  1.00  7.69           H  
ATOM   1000  N   ARG A  67      18.155  11.727 -18.747  1.00  8.09           N  
ATOM   1001  CA  ARG A  67      18.552  11.592 -20.129  1.00  8.09           C  
ATOM   1002  C   ARG A  67      18.825  12.953 -20.741  1.00  8.09           C  
ATOM   1003  O   ARG A  67      19.859  13.158 -21.385  1.00  8.09           O  
ATOM   1004  CB  ARG A  67      17.463  10.906 -20.903  1.00  8.09           C  
ATOM   1005  CG  ARG A  67      17.737  10.702 -22.328  1.00  8.09           C  
ATOM   1006  CD  ARG A  67      16.566  10.134 -22.968  1.00  8.09           C  
ATOM   1007  NE  ARG A  67      15.451  11.047 -23.064  1.00  8.09           N  
ATOM   1008  CZ  ARG A  67      14.186  10.650 -23.312  1.00  8.09           C  
ATOM   1009  NH1 ARG A  67      13.920   9.362 -23.461  1.00  8.09           N  
ATOM   1010  NH2 ARG A  67      13.214  11.547 -23.413  1.00  8.09           N  
ATOM   1011  H   ARG A  67      17.258  11.347 -18.445  1.00  8.09           H  
ATOM   1012  HA  ARG A  67      19.461  10.999 -20.174  1.00  8.09           H  
ATOM   1013 1HB  ARG A  67      17.226   9.952 -20.442  1.00  8.09           H  
ATOM   1014 2HB  ARG A  67      16.574  11.495 -20.870  1.00  8.09           H  
ATOM   1015 1HG  ARG A  67      17.954  11.664 -22.788  1.00  8.09           H  
ATOM   1016 2HG  ARG A  67      18.580  10.032 -22.456  1.00  8.09           H  
ATOM   1017 1HD  ARG A  67      16.796   9.733 -23.955  1.00  8.09           H  
ATOM   1018 2HD  ARG A  67      16.251   9.364 -22.322  1.00  8.09           H  
ATOM   1019  HE  ARG A  67      15.629  12.037 -22.949  1.00  8.09           H  
ATOM   1020 1HH1 ARG A  67      14.675   8.657 -23.363  1.00  8.09           H  
ATOM   1021 2HH1 ARG A  67      12.982   9.070 -23.667  1.00  8.09           H  
ATOM   1022 1HH2 ARG A  67      13.422  12.530 -23.305  1.00  8.09           H  
ATOM   1023 2HH2 ARG A  67      12.269  11.250 -23.603  1.00  8.09           H  
ATOM   1024  N   ALA A  68      17.901  13.896 -20.537  1.00  8.52           N  
ATOM   1025  CA  ALA A  68      18.067  15.230 -21.086  1.00  8.52           C  
ATOM   1026  C   ALA A  68      19.335  15.886 -20.551  1.00  8.52           C  
ATOM   1027  O   ALA A  68      20.098  16.485 -21.310  1.00  8.52           O  
ATOM   1028  CB  ALA A  68      16.857  16.080 -20.745  1.00  8.52           C  
ATOM   1029  H   ALA A  68      17.058  13.669 -20.004  1.00  8.52           H  
ATOM   1030  HA  ALA A  68      18.159  15.144 -22.169  1.00  8.52           H  
ATOM   1031 1HB  ALA A  68      16.975  17.072 -21.176  1.00  8.52           H  
ATOM   1032 2HB  ALA A  68      15.961  15.608 -21.145  1.00  8.52           H  
ATOM   1033 3HB  ALA A  68      16.769  16.163 -19.664  1.00  8.52           H  
ATOM   1034  N   ILE A  69      19.611  15.695 -19.261  1.00  8.95           N  
ATOM   1035  CA  ILE A  69      20.804  16.265 -18.656  1.00  8.95           C  
ATOM   1036  C   ILE A  69      22.045  15.667 -19.289  1.00  8.95           C  
ATOM   1037  O   ILE A  69      22.989  16.389 -19.645  1.00  8.95           O  
ATOM   1038  CB  ILE A  69      20.822  16.009 -17.138  1.00  8.95           C  
ATOM   1039  CG1 ILE A  69      19.707  16.816 -16.466  1.00  8.95           C  
ATOM   1040  CG2 ILE A  69      22.184  16.358 -16.561  1.00  8.95           C  
ATOM   1041  CD1 ILE A  69      19.442  16.407 -15.032  1.00  8.95           C  
ATOM   1042  H   ILE A  69      18.946  15.184 -18.680  1.00  8.95           H  
ATOM   1043  HA  ILE A  69      20.807  17.337 -18.830  1.00  8.95           H  
ATOM   1044  HB  ILE A  69      20.616  14.960 -16.951  1.00  8.95           H  
ATOM   1045 1HG1 ILE A  69      19.980  17.868 -16.480  1.00  8.95           H  
ATOM   1046 2HG1 ILE A  69      18.792  16.694 -17.037  1.00  8.95           H  
ATOM   1047 1HG2 ILE A  69      22.185  16.159 -15.491  1.00  8.95           H  
ATOM   1048 2HG2 ILE A  69      22.951  15.751 -17.042  1.00  8.95           H  
ATOM   1049 3HG2 ILE A  69      22.395  17.413 -16.735  1.00  8.95           H  
ATOM   1050 1HD1 ILE A  69      18.640  17.020 -14.623  1.00  8.95           H  
ATOM   1051 2HD1 ILE A  69      19.145  15.367 -15.007  1.00  8.95           H  
ATOM   1052 3HD1 ILE A  69      20.344  16.544 -14.440  1.00  8.95           H  
ATOM   1053  N   ALA A  70      22.048  14.346 -19.445  1.00  9.37           N  
ATOM   1054  CA  ALA A  70      23.173  13.656 -20.040  1.00  9.37           C  
ATOM   1055  C   ALA A  70      23.444  14.138 -21.458  1.00  9.37           C  
ATOM   1056  O   ALA A  70      24.602  14.353 -21.835  1.00  9.37           O  
ATOM   1057  CB  ALA A  70      22.896  12.173 -20.067  1.00  9.37           C  
ATOM   1058  H   ALA A  70      21.244  13.803 -19.123  1.00  9.37           H  
ATOM   1059  HA  ALA A  70      24.055  13.856 -19.436  1.00  9.37           H  
ATOM   1060 1HB  ALA A  70      23.737  11.678 -20.497  1.00  9.37           H  
ATOM   1061 2HB  ALA A  70      22.723  11.813 -19.052  1.00  9.37           H  
ATOM   1062 3HB  ALA A  70      22.015  11.979 -20.672  1.00  9.37           H  
ATOM   1063  N   LYS A  71      22.386  14.370 -22.232  1.00  9.81           N  
ATOM   1064  CA  LYS A  71      22.579  14.818 -23.599  1.00  9.81           C  
ATOM   1065  C   LYS A  71      23.090  16.245 -23.649  1.00  9.81           C  
ATOM   1066  O   LYS A  71      24.018  16.541 -24.400  1.00  9.81           O  
ATOM   1067  CB  LYS A  71      21.295  14.665 -24.399  1.00  9.81           C  
ATOM   1068  CG  LYS A  71      20.940  13.211 -24.682  1.00  9.81           C  
ATOM   1069  CD  LYS A  71      19.671  13.083 -25.491  1.00  9.81           C  
ATOM   1070  CE  LYS A  71      19.320  11.625 -25.691  1.00  9.81           C  
ATOM   1071  NZ  LYS A  71      20.282  10.909 -26.576  1.00  9.81           N  
ATOM   1072  H   LYS A  71      21.444  14.180 -21.880  1.00  9.81           H  
ATOM   1073  HA  LYS A  71      23.334  14.182 -24.060  1.00  9.81           H  
ATOM   1074 1HB  LYS A  71      20.468  15.108 -23.835  1.00  9.81           H  
ATOM   1075 2HB  LYS A  71      21.380  15.198 -25.343  1.00  9.81           H  
ATOM   1076 1HG  LYS A  71      21.758  12.737 -25.224  1.00  9.81           H  
ATOM   1077 2HG  LYS A  71      20.808  12.686 -23.736  1.00  9.81           H  
ATOM   1078 1HD  LYS A  71      18.854  13.577 -24.960  1.00  9.81           H  
ATOM   1079 2HD  LYS A  71      19.799  13.561 -26.461  1.00  9.81           H  
ATOM   1080 1HE  LYS A  71      19.333  11.138 -24.725  1.00  9.81           H  
ATOM   1081 2HE  LYS A  71      18.320  11.544 -26.114  1.00  9.81           H  
ATOM   1082 1HZ  LYS A  71      19.969   9.934 -26.610  1.00  9.81           H  
ATOM   1083 2HZ  LYS A  71      20.288  11.314 -27.499  1.00  9.81           H  
ATOM   1084 3HZ  LYS A  71      21.209  10.951 -26.184  1.00  9.81           H  
ATOM   1085  N   LEU A  72      22.558  17.113 -22.787  1.00 10.30           N  
ATOM   1086  CA  LEU A  72      23.006  18.499 -22.729  1.00 10.30           C  
ATOM   1087  C   LEU A  72      24.470  18.576 -22.303  1.00 10.30           C  
ATOM   1088  O   LEU A  72      25.219  19.443 -22.754  1.00 10.30           O  
ATOM   1089  CB  LEU A  72      22.127  19.281 -21.753  1.00 10.30           C  
ATOM   1090  CG  LEU A  72      20.679  19.506 -22.213  1.00 10.30           C  
ATOM   1091  CD1 LEU A  72      19.866  20.072 -21.061  1.00 10.30           C  
ATOM   1092  CD2 LEU A  72      20.681  20.451 -23.397  1.00 10.30           C  
ATOM   1093  H   LEU A  72      21.796  16.816 -22.174  1.00 10.30           H  
ATOM   1094  HA  LEU A  72      22.912  18.935 -23.722  1.00 10.30           H  
ATOM   1095 1HB  LEU A  72      22.090  18.728 -20.813  1.00 10.30           H  
ATOM   1096 2HB  LEU A  72      22.583  20.250 -21.566  1.00 10.30           H  
ATOM   1097  HG  LEU A  72      20.239  18.565 -22.516  1.00 10.30           H  
ATOM   1098 1HD1 LEU A  72      18.838  20.227 -21.385  1.00 10.30           H  
ATOM   1099 2HD1 LEU A  72      19.883  19.364 -20.231  1.00 10.30           H  
ATOM   1100 3HD1 LEU A  72      20.295  21.021 -20.742  1.00 10.30           H  
ATOM   1101 1HD2 LEU A  72      19.656  20.613 -23.733  1.00 10.30           H  
ATOM   1102 2HD2 LEU A  72      21.121  21.403 -23.102  1.00 10.30           H  
ATOM   1103 3HD2 LEU A  72      21.265  20.016 -24.208  1.00 10.30           H  
ATOM   1104  N   SER A  73      24.866  17.658 -21.418  1.00 10.83           N  
ATOM   1105  CA  SER A  73      26.224  17.574 -20.912  1.00 10.83           C  
ATOM   1106  C   SER A  73      27.202  17.044 -21.972  1.00 10.83           C  
ATOM   1107  O   SER A  73      28.370  17.440 -22.003  1.00 10.83           O  
ATOM   1108  CB  SER A  73      26.249  16.651 -19.711  1.00 10.83           C  
ATOM   1109  OG  SER A  73      25.462  17.166 -18.669  1.00 10.83           O  
ATOM   1110  H   SER A  73      24.184  16.998 -21.054  1.00 10.83           H  
ATOM   1111  HA  SER A  73      26.543  18.572 -20.613  1.00 10.83           H  
ATOM   1112 1HB  SER A  73      25.877  15.672 -19.998  1.00 10.83           H  
ATOM   1113 2HB  SER A  73      27.274  16.526 -19.372  1.00 10.83           H  
ATOM   1114  HG  SER A  73      24.535  17.101 -19.000  1.00 10.83           H  
ATOM   1115  N   SER A  74      26.739  16.115 -22.817  1.00 11.39           N  
ATOM   1116  CA  SER A  74      27.613  15.497 -23.806  1.00 11.39           C  
ATOM   1117  C   SER A  74      28.073  16.484 -24.870  1.00 11.39           C  
ATOM   1118  O   SER A  74      27.408  17.478 -25.151  1.00 11.39           O  
ATOM   1119  CB  SER A  74      26.894  14.342 -24.493  1.00 11.39           C  
ATOM   1120  OG  SER A  74      25.843  14.788 -25.335  1.00 11.39           O  
ATOM   1121  H   SER A  74      25.774  15.797 -22.738  1.00 11.39           H  
ATOM   1122  HA  SER A  74      28.491  15.110 -23.291  1.00 11.39           H  
ATOM   1123 1HB  SER A  74      27.607  13.762 -25.077  1.00 11.39           H  
ATOM   1124 2HB  SER A  74      26.484  13.679 -23.730  1.00 11.39           H  
ATOM   1125  HG  SER A  74      25.292  15.423 -24.824  1.00 11.39           H  
ATOM   1126  N   HIS A  75      29.211  16.174 -25.498  1.00 11.94           N  
ATOM   1127  CA  HIS A  75      29.761  16.971 -26.597  1.00 11.94           C  
ATOM   1128  C   HIS A  75      29.985  18.443 -26.228  1.00 11.94           C  
ATOM   1129  O   HIS A  75      29.782  19.333 -27.059  1.00 11.94           O  
ATOM   1130  CB  HIS A  75      28.854  16.878 -27.830  1.00 11.94           C  
ATOM   1131  CG  HIS A  75      28.667  15.476 -28.318  1.00 11.94           C  
ATOM   1132  ND1 HIS A  75      29.678  14.755 -28.921  1.00 11.94           N  
ATOM   1133  CD2 HIS A  75      27.591  14.660 -28.284  1.00 11.94           C  
ATOM   1134  CE1 HIS A  75      29.227  13.554 -29.237  1.00 11.94           C  
ATOM   1135  NE2 HIS A  75      27.965  13.470 -28.860  1.00 11.94           N  
ATOM   1136  H   HIS A  75      29.707  15.345 -25.208  1.00 11.94           H  
ATOM   1137  HA  HIS A  75      30.733  16.564 -26.875  1.00 11.94           H  
ATOM   1138 1HB  HIS A  75      27.872  17.300 -27.610  1.00 11.94           H  
ATOM   1139 2HB  HIS A  75      29.283  17.464 -28.640  1.00 11.94           H  
ATOM   1140  HD2 HIS A  75      26.610  14.901 -27.872  1.00 11.94           H  
ATOM   1141  HE1 HIS A  75      29.801  12.765 -29.724  1.00 11.94           H  
ATOM   1142  HE2 HIS A  75      27.366  12.664 -28.972  1.00 11.94           H  
ATOM   1143  N   PHE A  76      30.436  18.692 -25.002  1.00 12.44           N  
ATOM   1144  CA  PHE A  76      30.692  20.048 -24.550  1.00 12.44           C  
ATOM   1145  C   PHE A  76      31.627  20.039 -23.345  1.00 12.44           C  
ATOM   1146  O   PHE A  76      32.817  19.747 -23.486  1.00 12.44           O  
ATOM   1147  OXT PHE A  76      31.153  20.127 -22.214  1.00 12.44           O  
ATOM   1148  CB  PHE A  76      29.368  20.738 -24.200  1.00 12.44           C  
ATOM   1149  CG  PHE A  76      29.484  22.216 -23.943  1.00 12.44           C  
ATOM   1150  CD1 PHE A  76      29.636  23.099 -25.003  1.00 12.44           C  
ATOM   1151  CD2 PHE A  76      29.431  22.728 -22.655  1.00 12.44           C  
ATOM   1152  CE1 PHE A  76      29.736  24.461 -24.784  1.00 12.44           C  
ATOM   1153  CE2 PHE A  76      29.531  24.091 -22.431  1.00 12.44           C  
ATOM   1154  CZ  PHE A  76      29.684  24.957 -23.498  1.00 12.44           C  
ATOM   1155  H   PHE A  76      30.573  17.922 -24.363  1.00 12.44           H  
ATOM   1156  HA  PHE A  76      31.173  20.599 -25.359  1.00 12.44           H  
ATOM   1157 1HB  PHE A  76      28.653  20.593 -25.013  1.00 12.44           H  
ATOM   1158 2HB  PHE A  76      28.936  20.265 -23.313  1.00 12.44           H  
ATOM   1159  HD1 PHE A  76      29.676  22.703 -26.021  1.00 12.44           H  
ATOM   1160  HD2 PHE A  76      29.308  22.040 -21.816  1.00 12.44           H  
ATOM   1161  HE1 PHE A  76      29.855  25.141 -25.626  1.00 12.44           H  
ATOM   1162  HE2 PHE A  76      29.489  24.482 -21.415  1.00 12.44           H  
ATOM   1163  HZ  PHE A  76      29.763  26.030 -23.323  1.00 12.44           H  
TER    1164
ENDMDL

