REMARK ID 114267 MODEL 1 2021-08-21_00000096_2_11
PFRMAT TS
TARGET 2021-08-21_00000096_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.925   0.716   1.461  1.00  3.98           N  
ATOM      2  CA  MET A   1       3.485   0.780   0.117  1.00  3.98           C  
ATOM      3  C   MET A   1       3.250   2.131  -0.539  1.00  3.98           C  
ATOM      4  O   MET A   1       4.172   2.940  -0.646  1.00  3.98           O  
ATOM      5  CB  MET A   1       2.914  -0.328  -0.765  1.00  3.98           C  
ATOM      6  CG  MET A   1       3.356  -1.731  -0.394  1.00  3.98           C  
ATOM      7  SD  MET A   1       2.560  -2.987  -1.411  1.00  3.98           S  
ATOM      8  CE  MET A   1       3.347  -2.666  -2.991  1.00  3.98           C  
ATOM      9 1H   MET A   1       3.657   0.479   2.116  1.00  3.98           H  
ATOM     10 2H   MET A   1       2.535   1.614   1.708  1.00  3.98           H  
ATOM     11 3H   MET A   1       2.203   0.012   1.495  1.00  3.98           H  
ATOM     12  HA  MET A   1       4.563   0.638   0.189  1.00  3.98           H  
ATOM     13 1HB  MET A   1       1.830  -0.312  -0.718  1.00  3.98           H  
ATOM     14 2HB  MET A   1       3.200  -0.144  -1.804  1.00  3.98           H  
ATOM     15 1HG  MET A   1       4.435  -1.818  -0.515  1.00  3.98           H  
ATOM     16 2HG  MET A   1       3.111  -1.927   0.650  1.00  3.98           H  
ATOM     17 1HE  MET A   1       2.965  -3.363  -3.737  1.00  3.98           H  
ATOM     18 2HE  MET A   1       3.132  -1.641  -3.305  1.00  3.98           H  
ATOM     19 3HE  MET A   1       4.426  -2.796  -2.893  1.00  3.98           H  
ATOM     20  N   SER A   2       2.012   2.377  -0.976  1.00  3.09           N  
ATOM     21  CA  SER A   2       1.667   3.606  -1.698  1.00  3.09           C  
ATOM     22  C   SER A   2       2.592   3.803  -2.889  1.00  3.09           C  
ATOM     23  O   SER A   2       2.911   2.841  -3.592  1.00  3.09           O  
ATOM     24  CB  SER A   2       1.739   4.820  -0.783  1.00  3.09           C  
ATOM     25  OG  SER A   2       1.263   5.968  -1.437  1.00  3.09           O  
ATOM     26  H   SER A   2       1.283   1.691  -0.849  1.00  3.09           H  
ATOM     27  HA  SER A   2       0.647   3.514  -2.072  1.00  3.09           H  
ATOM     28 1HB  SER A   2       1.144   4.637   0.110  1.00  3.09           H  
ATOM     29 2HB  SER A   2       2.766   4.991  -0.460  1.00  3.09           H  
ATOM     30  HG  SER A   2       0.351   5.775  -1.680  1.00  3.09           H  
ATOM     31  N   GLU A   3       3.009   5.047  -3.110  1.00  2.30           N  
ATOM     32  CA  GLU A   3       3.885   5.377  -4.227  1.00  2.30           C  
ATOM     33  C   GLU A   3       4.833   6.514  -3.887  1.00  2.30           C  
ATOM     34  O   GLU A   3       4.431   7.519  -3.299  1.00  2.30           O  
ATOM     35  CB  GLU A   3       3.063   5.761  -5.467  1.00  2.30           C  
ATOM     36  CG  GLU A   3       3.896   6.036  -6.733  1.00  2.30           C  
ATOM     37  CD  GLU A   3       3.061   6.348  -7.950  1.00  2.30           C  
ATOM     38  OE1 GLU A   3       1.858   6.352  -7.845  1.00  2.30           O  
ATOM     39  OE2 GLU A   3       3.635   6.582  -8.995  1.00  2.30           O  
ATOM     40  H   GLU A   3       2.697   5.779  -2.479  1.00  2.30           H  
ATOM     41  HA  GLU A   3       4.486   4.498  -4.464  1.00  2.30           H  
ATOM     42 1HB  GLU A   3       2.361   4.960  -5.699  1.00  2.30           H  
ATOM     43 2HB  GLU A   3       2.481   6.655  -5.251  1.00  2.30           H  
ATOM     44 1HG  GLU A   3       4.549   6.885  -6.546  1.00  2.30           H  
ATOM     45 2HG  GLU A   3       4.526   5.172  -6.938  1.00  2.30           H  
ATOM     46  N   VAL A   4       6.084   6.356  -4.296  1.00  1.69           N  
ATOM     47  CA  VAL A   4       7.111   7.373  -4.118  1.00  1.69           C  
ATOM     48  C   VAL A   4       7.661   7.928  -5.409  1.00  1.69           C  
ATOM     49  O   VAL A   4       7.980   7.185  -6.343  1.00  1.69           O  
ATOM     50  CB  VAL A   4       8.276   6.843  -3.288  1.00  1.69           C  
ATOM     51  CG1 VAL A   4       9.365   7.847  -3.287  1.00  1.69           C  
ATOM     52  CG2 VAL A   4       7.824   6.581  -1.870  1.00  1.69           C  
ATOM     53  H   VAL A   4       6.329   5.493  -4.762  1.00  1.69           H  
ATOM     54  HA  VAL A   4       6.666   8.200  -3.570  1.00  1.69           H  
ATOM     55  HB  VAL A   4       8.635   5.952  -3.708  1.00  1.69           H  
ATOM     56 1HG1 VAL A   4      10.191   7.484  -2.687  1.00  1.69           H  
ATOM     57 2HG1 VAL A   4       9.716   8.017  -4.301  1.00  1.69           H  
ATOM     58 3HG1 VAL A   4       8.979   8.770  -2.889  1.00  1.69           H  
ATOM     59 1HG2 VAL A   4       8.661   6.210  -1.288  1.00  1.69           H  
ATOM     60 2HG2 VAL A   4       7.466   7.499  -1.434  1.00  1.69           H  
ATOM     61 3HG2 VAL A   4       7.026   5.842  -1.866  1.00  1.69           H  
ATOM     62  N   GLN A   5       7.724   9.255  -5.459  1.00  1.27           N  
ATOM     63  CA  GLN A   5       8.237   9.965  -6.610  1.00  1.27           C  
ATOM     64  C   GLN A   5       9.167  11.098  -6.201  1.00  1.27           C  
ATOM     65  O   GLN A   5       8.986  11.734  -5.153  1.00  1.27           O  
ATOM     66  CB  GLN A   5       7.089  10.560  -7.442  1.00  1.27           C  
ATOM     67  CG  GLN A   5       6.093   9.538  -8.023  1.00  1.27           C  
ATOM     68  CD  GLN A   5       5.029  10.189  -8.905  1.00  1.27           C  
ATOM     69  OE1 GLN A   5       5.021  11.417  -9.065  1.00  1.27           O  
ATOM     70  NE2 GLN A   5       4.132   9.388  -9.475  1.00  1.27           N  
ATOM     71  H   GLN A   5       7.433   9.778  -4.632  1.00  1.27           H  
ATOM     72  HA  GLN A   5       8.806   9.268  -7.226  1.00  1.27           H  
ATOM     73 1HB  GLN A   5       6.527  11.260  -6.824  1.00  1.27           H  
ATOM     74 2HB  GLN A   5       7.510  11.131  -8.273  1.00  1.27           H  
ATOM     75 1HG  GLN A   5       6.637   8.803  -8.617  1.00  1.27           H  
ATOM     76 2HG  GLN A   5       5.579   9.039  -7.202  1.00  1.27           H  
ATOM     77 1HE2 GLN A   5       3.416   9.768 -10.056  1.00  1.27           H  
ATOM     78 2HE2 GLN A   5       4.150   8.375  -9.315  1.00  1.27           H  
ATOM     79  N   LEU A   6      10.137  11.381  -7.054  1.00  1.01           N  
ATOM     80  CA  LEU A   6      10.948  12.574  -6.881  1.00  1.01           C  
ATOM     81  C   LEU A   6      10.812  13.382  -8.177  1.00  1.01           C  
ATOM     82  O   LEU A   6      10.796  12.803  -9.270  1.00  1.01           O  
ATOM     83  CB  LEU A   6      12.412  12.218  -6.540  1.00  1.01           C  
ATOM     84  CG  LEU A   6      12.653  11.543  -5.120  1.00  1.01           C  
ATOM     85  CD1 LEU A   6      12.640   9.996  -5.257  1.00  1.01           C  
ATOM     86  CD2 LEU A   6      13.983  12.048  -4.533  1.00  1.01           C  
ATOM     87  H   LEU A   6      10.275  10.793  -7.863  1.00  1.01           H  
ATOM     88  HA  LEU A   6      10.546  13.166  -6.065  1.00  1.01           H  
ATOM     89 1HB  LEU A   6      12.794  11.541  -7.294  1.00  1.01           H  
ATOM     90 2HB  LEU A   6      13.008  13.138  -6.580  1.00  1.01           H  
ATOM     91  HG  LEU A   6      11.837  11.821  -4.445  1.00  1.01           H  
ATOM     92 1HD1 LEU A   6      12.794   9.546  -4.276  1.00  1.01           H  
ATOM     93 2HD1 LEU A   6      11.688   9.662  -5.659  1.00  1.01           H  
ATOM     94 3HD1 LEU A   6      13.442   9.684  -5.928  1.00  1.01           H  
ATOM     95 1HD2 LEU A   6      14.150  11.598  -3.556  1.00  1.01           H  
ATOM     96 2HD2 LEU A   6      14.796  11.785  -5.198  1.00  1.01           H  
ATOM     97 3HD2 LEU A   6      13.943  13.137  -4.434  1.00  1.01           H  
ATOM     98  N   VAL A   7      10.684  14.702  -8.056  1.00  0.87           N  
ATOM     99  CA  VAL A   7      10.514  15.575  -9.222  1.00  0.87           C  
ATOM    100  C   VAL A   7      11.557  16.676  -9.291  1.00  0.87           C  
ATOM    101  O   VAL A   7      11.689  17.468  -8.357  1.00  0.87           O  
ATOM    102  CB  VAL A   7       9.112  16.204  -9.202  1.00  0.87           C  
ATOM    103  CG1 VAL A   7       8.946  17.141 -10.390  1.00  0.87           C  
ATOM    104  CG2 VAL A   7       8.056  15.099  -9.220  1.00  0.87           C  
ATOM    105  H   VAL A   7      10.687  15.101  -7.116  1.00  0.87           H  
ATOM    106  HA  VAL A   7      10.607  14.966 -10.122  1.00  0.87           H  
ATOM    107  HB  VAL A   7       8.999  16.797  -8.298  1.00  0.87           H  
ATOM    108 1HG1 VAL A   7       7.956  17.593 -10.360  1.00  0.87           H  
ATOM    109 2HG1 VAL A   7       9.701  17.927 -10.349  1.00  0.87           H  
ATOM    110 3HG1 VAL A   7       9.060  16.577 -11.317  1.00  0.87           H  
ATOM    111 1HG2 VAL A   7       7.063  15.544  -9.197  1.00  0.87           H  
ATOM    112 2HG2 VAL A   7       8.166  14.504 -10.130  1.00  0.87           H  
ATOM    113 3HG2 VAL A   7       8.175  14.453  -8.352  1.00  0.87           H  
ATOM    114  N   GLU A   8      12.250  16.778 -10.425  1.00  0.80           N  
ATOM    115  CA  GLU A   8      13.334  17.749 -10.563  1.00  0.80           C  
ATOM    116  C   GLU A   8      13.034  18.912 -11.489  1.00  0.80           C  
ATOM    117  O   GLU A   8      12.288  18.783 -12.462  1.00  0.80           O  
ATOM    118  CB  GLU A   8      14.596  17.031 -11.053  1.00  0.80           C  
ATOM    119  CG  GLU A   8      15.253  16.163 -10.014  1.00  0.80           C  
ATOM    120  CD  GLU A   8      14.528  14.888  -9.768  1.00  0.80           C  
ATOM    121  OE1 GLU A   8      14.266  14.143 -10.698  1.00  0.80           O  
ATOM    122  OE2 GLU A   8      14.188  14.667  -8.632  1.00  0.80           O  
ATOM    123  H   GLU A   8      12.051  16.141 -11.185  1.00  0.80           H  
ATOM    124  HA  GLU A   8      13.537  18.159  -9.583  1.00  0.80           H  
ATOM    125 1HB  GLU A   8      14.346  16.408 -11.909  1.00  0.80           H  
ATOM    126 2HB  GLU A   8      15.329  17.768 -11.390  1.00  0.80           H  
ATOM    127 1HG  GLU A   8      16.272  15.935 -10.332  1.00  0.80           H  
ATOM    128 2HG  GLU A   8      15.310  16.726  -9.095  1.00  0.80           H  
ATOM    129  N   SER A   9      13.661  20.047 -11.177  1.00  0.78           N  
ATOM    130  CA  SER A   9      13.526  21.265 -11.962  1.00  0.78           C  
ATOM    131  C   SER A   9      14.695  22.236 -11.781  1.00  0.78           C  
ATOM    132  O   SER A   9      15.497  22.118 -10.848  1.00  0.78           O  
ATOM    133  CB  SER A   9      12.242  21.972 -11.568  1.00  0.78           C  
ATOM    134  OG  SER A   9      12.318  22.475 -10.258  1.00  0.78           O  
ATOM    135  H   SER A   9      14.223  20.051 -10.323  1.00  0.78           H  
ATOM    136  HA  SER A   9      13.473  20.984 -13.016  1.00  0.78           H  
ATOM    137 1HB  SER A   9      12.046  22.788 -12.261  1.00  0.78           H  
ATOM    138 2HB  SER A   9      11.406  21.276 -11.642  1.00  0.78           H  
ATOM    139  HG  SER A   9      12.451  21.712  -9.680  1.00  0.78           H  
ATOM    140  N   GLY A  10      14.763  23.248 -12.654  1.00  0.79           N  
ATOM    141  CA  GLY A  10      15.787  24.289 -12.518  1.00  0.79           C  
ATOM    142  C   GLY A  10      16.989  24.156 -13.453  1.00  0.79           C  
ATOM    143  O   GLY A  10      17.978  24.857 -13.275  1.00  0.79           O  
ATOM    144  H   GLY A  10      14.089  23.307 -13.405  1.00  0.79           H  
ATOM    145 1HA  GLY A  10      15.319  25.260 -12.686  1.00  0.79           H  
ATOM    146 2HA  GLY A  10      16.144  24.306 -11.488  1.00  0.79           H  
ATOM    147  N   GLY A  11      16.911  23.287 -14.455  1.00  0.82           N  
ATOM    148  CA  GLY A  11      18.035  23.132 -15.378  1.00  0.82           C  
ATOM    149  C   GLY A  11      18.060  24.265 -16.408  1.00  0.82           C  
ATOM    150  O   GLY A  11      17.443  25.312 -16.195  1.00  0.82           O  
ATOM    151  H   GLY A  11      16.083  22.722 -14.574  1.00  0.82           H  
ATOM    152 1HA  GLY A  11      18.962  23.133 -14.815  1.00  0.82           H  
ATOM    153 2HA  GLY A  11      17.969  22.172 -15.886  1.00  0.82           H  
ATOM    154  N   GLY A  12      18.793  24.080 -17.506  1.00  0.86           N  
ATOM    155  CA  GLY A  12      18.933  25.146 -18.505  1.00  0.86           C  
ATOM    156  C   GLY A  12      20.389  25.472 -18.860  1.00  0.86           C  
ATOM    157  O   GLY A  12      21.322  24.847 -18.347  1.00  0.86           O  
ATOM    158  H   GLY A  12      19.229  23.172 -17.654  1.00  0.86           H  
ATOM    159 1HA  GLY A  12      18.401  24.853 -19.410  1.00  0.86           H  
ATOM    160 2HA  GLY A  12      18.445  26.049 -18.139  1.00  0.86           H  
ATOM    161  N   LEU A  13      20.567  26.458 -19.750  1.00  0.87           N  
ATOM    162  CA  LEU A  13      21.888  26.873 -20.242  1.00  0.87           C  
ATOM    163  C   LEU A  13      22.557  27.958 -19.388  1.00  0.87           C  
ATOM    164  O   LEU A  13      21.985  29.021 -19.136  1.00  0.87           O  
ATOM    165  CB  LEU A  13      21.794  27.349 -21.698  1.00  0.87           C  
ATOM    166  CG  LEU A  13      23.120  27.864 -22.307  1.00  0.87           C  
ATOM    167  CD1 LEU A  13      24.130  26.745 -22.377  1.00  0.87           C  
ATOM    168  CD2 LEU A  13      22.858  28.406 -23.693  1.00  0.87           C  
ATOM    169  H   LEU A  13      19.751  26.934 -20.109  1.00  0.87           H  
ATOM    170  HA  LEU A  13      22.533  25.999 -20.227  1.00  0.87           H  
ATOM    171 1HB  LEU A  13      21.446  26.521 -22.313  1.00  0.87           H  
ATOM    172 2HB  LEU A  13      21.065  28.155 -21.755  1.00  0.87           H  
ATOM    173  HG  LEU A  13      23.533  28.653 -21.676  1.00  0.87           H  
ATOM    174 1HD1 LEU A  13      25.046  27.139 -22.796  1.00  0.87           H  
ATOM    175 2HD1 LEU A  13      24.326  26.369 -21.389  1.00  0.87           H  
ATOM    176 3HD1 LEU A  13      23.751  25.945 -23.003  1.00  0.87           H  
ATOM    177 1HD2 LEU A  13      23.803  28.769 -24.111  1.00  0.87           H  
ATOM    178 2HD2 LEU A  13      22.457  27.618 -24.330  1.00  0.87           H  
ATOM    179 3HD2 LEU A  13      22.144  29.226 -23.630  1.00  0.87           H  
ATOM    180  N   VAL A  14      23.778  27.655 -18.956  1.00  0.87           N  
ATOM    181  CA  VAL A  14      24.606  28.489 -18.097  1.00  0.87           C  
ATOM    182  C   VAL A  14      25.922  28.894 -18.775  1.00  0.87           C  
ATOM    183  O   VAL A  14      26.577  28.066 -19.407  1.00  0.87           O  
ATOM    184  CB  VAL A  14      24.961  27.688 -16.840  1.00  0.87           C  
ATOM    185  CG1 VAL A  14      25.817  28.498 -15.901  1.00  0.87           C  
ATOM    186  CG2 VAL A  14      23.740  27.205 -16.186  1.00  0.87           C  
ATOM    187  H   VAL A  14      24.144  26.741 -19.215  1.00  0.87           H  
ATOM    188  HA  VAL A  14      24.045  29.385 -17.830  1.00  0.87           H  
ATOM    189  HB  VAL A  14      25.548  26.835 -17.142  1.00  0.87           H  
ATOM    190 1HG1 VAL A  14      26.078  27.916 -15.062  1.00  0.87           H  
ATOM    191 2HG1 VAL A  14      26.703  28.785 -16.396  1.00  0.87           H  
ATOM    192 3HG1 VAL A  14      25.275  29.382 -15.569  1.00  0.87           H  
ATOM    193 1HG2 VAL A  14      24.029  26.611 -15.332  1.00  0.87           H  
ATOM    194 2HG2 VAL A  14      23.136  28.054 -15.866  1.00  0.87           H  
ATOM    195 3HG2 VAL A  14      23.168  26.585 -16.881  1.00  0.87           H  
ATOM    196  N   GLN A  15      26.320  30.162 -18.670  1.00  0.84           N  
ATOM    197  CA  GLN A  15      27.600  30.545 -19.267  1.00  0.84           C  
ATOM    198  C   GLN A  15      28.685  30.027 -18.298  1.00  0.84           C  
ATOM    199  O   GLN A  15      28.474  30.117 -17.087  1.00  0.84           O  
ATOM    200  CB  GLN A  15      27.734  32.075 -19.364  1.00  0.84           C  
ATOM    201  CG  GLN A  15      26.654  32.816 -20.174  1.00  0.84           C  
ATOM    202  CD  GLN A  15      26.631  32.555 -21.689  1.00  0.84           C  
ATOM    203  OE1 GLN A  15      27.574  32.869 -22.460  1.00  0.84           O  
ATOM    204  NE2 GLN A  15      25.517  31.982 -22.111  1.00  0.84           N  
ATOM    205  H   GLN A  15      25.755  30.836 -18.173  1.00  0.84           H  
ATOM    206  HA  GLN A  15      27.670  30.104 -20.254  1.00  0.84           H  
ATOM    207 1HB  GLN A  15      27.736  32.494 -18.357  1.00  0.84           H  
ATOM    208 2HB  GLN A  15      28.698  32.316 -19.810  1.00  0.84           H  
ATOM    209 1HG  GLN A  15      25.682  32.517 -19.780  1.00  0.84           H  
ATOM    210 2HG  GLN A  15      26.794  33.887 -20.022  1.00  0.84           H  
ATOM    211 1HE2 GLN A  15      25.370  31.765 -23.098  1.00  0.84           H  
ATOM    212 2HE2 GLN A  15      24.794  31.754 -21.461  1.00  0.84           H  
ATOM    213  N   PRO A  16      29.847  29.541 -18.755  1.00  0.79           N  
ATOM    214  CA  PRO A  16      30.922  29.062 -17.911  1.00  0.79           C  
ATOM    215  C   PRO A  16      31.318  30.122 -16.909  1.00  0.79           C  
ATOM    216  O   PRO A  16      31.410  31.306 -17.235  1.00  0.79           O  
ATOM    217  CB  PRO A  16      32.039  28.799 -18.918  1.00  0.79           C  
ATOM    218  CG  PRO A  16      31.310  28.485 -20.192  1.00  0.79           C  
ATOM    219  CD  PRO A  16      30.089  29.387 -20.162  1.00  0.79           C  
ATOM    220  HA  PRO A  16      30.610  28.140 -17.403  1.00  0.79           H  
ATOM    221 1HB  PRO A  16      32.691  29.681 -18.997  1.00  0.79           H  
ATOM    222 2HB  PRO A  16      32.665  27.967 -18.563  1.00  0.79           H  
ATOM    223 1HG  PRO A  16      31.956  28.690 -21.060  1.00  0.79           H  
ATOM    224 2HG  PRO A  16      31.053  27.421 -20.235  1.00  0.79           H  
ATOM    225 1HD  PRO A  16      30.252  30.353 -20.659  1.00  0.79           H  
ATOM    226 2HD  PRO A  16      29.290  28.822 -20.573  1.00  0.79           H  
ATOM    227  N   GLY A  17      31.555  29.676 -15.686  1.00  0.73           N  
ATOM    228  CA  GLY A  17      31.924  30.528 -14.572  1.00  0.73           C  
ATOM    229  C   GLY A  17      30.698  30.980 -13.782  1.00  0.73           C  
ATOM    230  O   GLY A  17      30.835  31.505 -12.675  1.00  0.73           O  
ATOM    231  H   GLY A  17      31.468  28.679 -15.510  1.00  0.73           H  
ATOM    232 1HA  GLY A  17      32.603  29.984 -13.917  1.00  0.73           H  
ATOM    233 2HA  GLY A  17      32.463  31.398 -14.944  1.00  0.73           H  
ATOM    234  N   GLY A  18      29.502  30.745 -14.331  1.00  0.68           N  
ATOM    235  CA  GLY A  18      28.263  31.139 -13.678  1.00  0.68           C  
ATOM    236  C   GLY A  18      27.742  30.083 -12.710  1.00  0.68           C  
ATOM    237  O   GLY A  18      28.448  29.129 -12.352  1.00  0.68           O  
ATOM    238  H   GLY A  18      29.433  30.329 -15.261  1.00  0.68           H  
ATOM    239 1HA  GLY A  18      28.415  32.078 -13.148  1.00  0.68           H  
ATOM    240 2HA  GLY A  18      27.510  31.328 -14.444  1.00  0.68           H  
ATOM    241  N   SER A  19      26.487  30.256 -12.292  1.00  0.64           N  
ATOM    242  CA  SER A  19      25.880  29.344 -11.332  1.00  0.64           C  
ATOM    243  C   SER A  19      24.474  28.925 -11.723  1.00  0.64           C  
ATOM    244  O   SER A  19      23.784  29.626 -12.468  1.00  0.64           O  
ATOM    245  CB  SER A  19      25.814  29.975  -9.954  1.00  0.64           C  
ATOM    246  OG  SER A  19      27.087  30.304  -9.480  1.00  0.64           O  
ATOM    247  H   SER A  19      25.954  31.043 -12.633  1.00  0.64           H  
ATOM    248  HA  SER A  19      26.495  28.446 -11.280  1.00  0.64           H  
ATOM    249 1HB  SER A  19      25.179  30.857  -9.969  1.00  0.64           H  
ATOM    250 2HB  SER A  19      25.357  29.254  -9.273  1.00  0.64           H  
ATOM    251  HG  SER A  19      27.089  30.029  -8.542  1.00  0.64           H  
ATOM    252  N   LEU A  20      24.058  27.783 -11.188  1.00  0.61           N  
ATOM    253  CA  LEU A  20      22.703  27.272 -11.366  1.00  0.61           C  
ATOM    254  C   LEU A  20      22.236  26.485 -10.147  1.00  0.61           C  
ATOM    255  O   LEU A  20      23.016  25.746  -9.548  1.00  0.61           O  
ATOM    256  CB  LEU A  20      22.632  26.438 -12.644  1.00  0.61           C  
ATOM    257  CG  LEU A  20      21.283  25.851 -13.016  1.00  0.61           C  
ATOM    258  CD1 LEU A  20      21.103  25.830 -14.521  1.00  0.61           C  
ATOM    259  CD2 LEU A  20      21.231  24.482 -12.531  1.00  0.61           C  
ATOM    260  H   LEU A  20      24.728  27.268 -10.612  1.00  0.61           H  
ATOM    261  HA  LEU A  20      22.034  28.121 -11.490  1.00  0.61           H  
ATOM    262 1HB  LEU A  20      22.931  27.078 -13.451  1.00  0.61           H  
ATOM    263 2HB  LEU A  20      23.337  25.618 -12.569  1.00  0.61           H  
ATOM    264  HG  LEU A  20      20.480  26.439 -12.573  1.00  0.61           H  
ATOM    265 1HD1 LEU A  20      20.140  25.394 -14.757  1.00  0.61           H  
ATOM    266 2HD1 LEU A  20      21.137  26.846 -14.907  1.00  0.61           H  
ATOM    267 3HD1 LEU A  20      21.878  25.250 -14.975  1.00  0.61           H  
ATOM    268 1HD2 LEU A  20      20.279  24.086 -12.805  1.00  0.61           H  
ATOM    269 2HD2 LEU A  20      22.016  23.908 -12.999  1.00  0.61           H  
ATOM    270 3HD2 LEU A  20      21.348  24.461 -11.454  1.00  0.61           H  
ATOM    271  N   ARG A  21      20.970  26.664  -9.765  1.00  0.60           N  
ATOM    272  CA  ARG A  21      20.430  25.913  -8.635  1.00  0.60           C  
ATOM    273  C   ARG A  21      19.355  24.940  -9.086  1.00  0.60           C  
ATOM    274  O   ARG A  21      18.387  25.325  -9.741  1.00  0.60           O  
ATOM    275  CB  ARG A  21      19.807  26.826  -7.587  1.00  0.60           C  
ATOM    276  CG  ARG A  21      19.239  26.085  -6.369  1.00  0.60           C  
ATOM    277  CD  ARG A  21      18.613  26.999  -5.366  1.00  0.60           C  
ATOM    278  NE  ARG A  21      19.572  27.865  -4.692  1.00  0.60           N  
ATOM    279  CZ  ARG A  21      19.236  28.805  -3.783  1.00  0.60           C  
ATOM    280  NH1 ARG A  21      17.974  28.980  -3.442  1.00  0.60           N  
ATOM    281  NH2 ARG A  21      20.176  29.549  -3.234  1.00  0.60           N  
ATOM    282  H   ARG A  21      20.372  27.297 -10.278  1.00  0.60           H  
ATOM    283  HA  ARG A  21      21.235  25.349  -8.171  1.00  0.60           H  
ATOM    284 1HB  ARG A  21      20.554  27.528  -7.228  1.00  0.60           H  
ATOM    285 2HB  ARG A  21      18.998  27.401  -8.034  1.00  0.60           H  
ATOM    286 1HG  ARG A  21      18.479  25.375  -6.694  1.00  0.60           H  
ATOM    287 2HG  ARG A  21      20.050  25.540  -5.878  1.00  0.60           H  
ATOM    288 1HD  ARG A  21      17.881  27.629  -5.866  1.00  0.60           H  
ATOM    289 2HD  ARG A  21      18.114  26.401  -4.608  1.00  0.60           H  
ATOM    290  HE  ARG A  21      20.570  27.780  -4.933  1.00  0.60           H  
ATOM    291 1HH1 ARG A  21      17.254  28.413  -3.866  1.00  0.60           H  
ATOM    292 2HH1 ARG A  21      17.728  29.683  -2.762  1.00  0.60           H  
ATOM    293 1HH2 ARG A  21      21.145  29.406  -3.504  1.00  0.60           H  
ATOM    294 2HH2 ARG A  21      19.933  30.253  -2.555  1.00  0.60           H  
ATOM    295  N   LEU A  22      19.532  23.687  -8.711  1.00  0.60           N  
ATOM    296  CA  LEU A  22      18.581  22.638  -9.030  1.00  0.60           C  
ATOM    297  C   LEU A  22      17.731  22.335  -7.821  1.00  0.60           C  
ATOM    298  O   LEU A  22      18.204  22.431  -6.686  1.00  0.60           O  
ATOM    299  CB  LEU A  22      19.309  21.373  -9.461  1.00  0.60           C  
ATOM    300  CG  LEU A  22      20.154  21.504 -10.652  1.00  0.60           C  
ATOM    301  CD1 LEU A  22      20.919  20.237 -10.879  1.00  0.60           C  
ATOM    302  CD2 LEU A  22      19.261  21.774 -11.784  1.00  0.60           C  
ATOM    303  H   LEU A  22      20.365  23.454  -8.175  1.00  0.60           H  
ATOM    304  HA  LEU A  22      17.933  22.975  -9.840  1.00  0.60           H  
ATOM    305 1HB  LEU A  22      19.932  21.038  -8.646  1.00  0.60           H  
ATOM    306 2HB  LEU A  22      18.563  20.614  -9.675  1.00  0.60           H  
ATOM    307  HG  LEU A  22      20.848  22.310 -10.522  1.00  0.60           H  
ATOM    308 1HD1 LEU A  22      21.532  20.328 -11.766  1.00  0.60           H  
ATOM    309 2HD1 LEU A  22      21.555  20.038 -10.026  1.00  0.60           H  
ATOM    310 3HD1 LEU A  22      20.219  19.430 -11.008  1.00  0.60           H  
ATOM    311 1HD2 LEU A  22      19.820  21.864 -12.695  1.00  0.60           H  
ATOM    312 2HD2 LEU A  22      18.581  20.960 -11.858  1.00  0.60           H  
ATOM    313 3HD2 LEU A  22      18.706  22.696 -11.598  1.00  0.60           H  
ATOM    314  N   SER A  23      16.502  21.905  -8.056  1.00  0.62           N  
ATOM    315  CA  SER A  23      15.659  21.498  -6.946  1.00  0.62           C  
ATOM    316  C   SER A  23      15.025  20.147  -7.216  1.00  0.62           C  
ATOM    317  O   SER A  23      14.781  19.781  -8.371  1.00  0.62           O  
ATOM    318  CB  SER A  23      14.576  22.533  -6.715  1.00  0.62           C  
ATOM    319  OG  SER A  23      13.713  22.621  -7.816  1.00  0.62           O  
ATOM    320  H   SER A  23      16.147  21.877  -9.013  1.00  0.62           H  
ATOM    321  HA  SER A  23      16.266  21.417  -6.051  1.00  0.62           H  
ATOM    322 1HB  SER A  23      14.012  22.270  -5.821  1.00  0.62           H  
ATOM    323 2HB  SER A  23      15.038  23.499  -6.541  1.00  0.62           H  
ATOM    324  HG  SER A  23      14.261  22.896  -8.566  1.00  0.62           H  
ATOM    325  N   SER A  24      14.705  19.435  -6.136  1.00  0.66           N  
ATOM    326  CA  SER A  24      14.033  18.148  -6.219  1.00  0.66           C  
ATOM    327  C   SER A  24      12.960  17.970  -5.158  1.00  0.66           C  
ATOM    328  O   SER A  24      13.249  17.947  -3.958  1.00  0.66           O  
ATOM    329  CB  SER A  24      15.047  17.056  -6.071  1.00  0.66           C  
ATOM    330  OG  SER A  24      14.446  15.783  -6.076  1.00  0.66           O  
ATOM    331  H   SER A  24      14.994  19.782  -5.225  1.00  0.66           H  
ATOM    332  HA  SER A  24      13.581  18.070  -7.195  1.00  0.66           H  
ATOM    333 1HB  SER A  24      15.750  17.137  -6.886  1.00  0.66           H  
ATOM    334 2HB  SER A  24      15.596  17.203  -5.144  1.00  0.66           H  
ATOM    335  HG  SER A  24      14.452  15.463  -7.019  1.00  0.66           H  
ATOM    336  N   ALA A  25      11.711  17.865  -5.596  1.00  0.73           N  
ATOM    337  CA  ALA A  25      10.601  17.736  -4.667  1.00  0.73           C  
ATOM    338  C   ALA A  25      10.336  16.276  -4.375  1.00  0.73           C  
ATOM    339  O   ALA A  25      10.375  15.429  -5.269  1.00  0.73           O  
ATOM    340  CB  ALA A  25       9.360  18.400  -5.221  1.00  0.73           C  
ATOM    341  H   ALA A  25      11.543  17.860  -6.598  1.00  0.73           H  
ATOM    342  HA  ALA A  25      10.872  18.225  -3.729  1.00  0.73           H  
ATOM    343 1HB  ALA A  25       8.550  18.305  -4.498  1.00  0.73           H  
ATOM    344 2HB  ALA A  25       9.568  19.455  -5.401  1.00  0.73           H  
ATOM    345 3HB  ALA A  25       9.076  17.921  -6.153  1.00  0.73           H  
ATOM    346  N   ILE A  26      10.015  15.996  -3.129  1.00  0.83           N  
ATOM    347  CA  ILE A  26       9.717  14.659  -2.651  1.00  0.83           C  
ATOM    348  C   ILE A  26       8.262  14.393  -2.305  1.00  0.83           C  
ATOM    349  O   ILE A  26       7.624  15.174  -1.599  1.00  0.83           O  
ATOM    350  CB  ILE A  26      10.598  14.395  -1.435  1.00  0.83           C  
ATOM    351  CG1 ILE A  26      12.060  14.323  -1.882  1.00  0.83           C  
ATOM    352  CG2 ILE A  26      10.101  13.262  -0.644  1.00  0.83           C  
ATOM    353  CD1 ILE A  26      13.029  14.369  -0.767  1.00  0.83           C  
ATOM    354  H   ILE A  26      10.034  16.744  -2.435  1.00  0.83           H  
ATOM    355  HA  ILE A  26      10.002  13.954  -3.432  1.00  0.83           H  
ATOM    356  HB  ILE A  26      10.559  15.254  -0.799  1.00  0.83           H  
ATOM    357 1HG1 ILE A  26      12.210  13.402  -2.436  1.00  0.83           H  
ATOM    358 2HG1 ILE A  26      12.275  15.165  -2.540  1.00  0.83           H  
ATOM    359 1HG2 ILE A  26      10.718  13.131   0.238  1.00  0.83           H  
ATOM    360 2HG2 ILE A  26       9.078  13.456  -0.327  1.00  0.83           H  
ATOM    361 3HG2 ILE A  26      10.115  12.391  -1.252  1.00  0.83           H  
ATOM    362 1HD1 ILE A  26      14.034  14.323  -1.174  1.00  0.83           H  
ATOM    363 2HD1 ILE A  26      12.893  15.297  -0.237  1.00  0.83           H  
ATOM    364 3HD1 ILE A  26      12.867  13.541  -0.094  1.00  0.83           H  
ATOM    365  N   SER A  27       7.753  13.255  -2.790  1.00  0.95           N  
ATOM    366  CA  SER A  27       6.392  12.831  -2.497  1.00  0.95           C  
ATOM    367  C   SER A  27       6.352  11.331  -2.181  1.00  0.95           C  
ATOM    368  O   SER A  27       7.048  10.525  -2.799  1.00  0.95           O  
ATOM    369  CB  SER A  27       5.486  13.149  -3.669  1.00  0.95           C  
ATOM    370  OG  SER A  27       4.182  12.694  -3.431  1.00  0.95           O  
ATOM    371  H   SER A  27       8.318  12.675  -3.412  1.00  0.95           H  
ATOM    372  HA  SER A  27       6.039  13.376  -1.622  1.00  0.95           H  
ATOM    373 1HB  SER A  27       5.476  14.226  -3.837  1.00  0.95           H  
ATOM    374 2HB  SER A  27       5.883  12.679  -4.572  1.00  0.95           H  
ATOM    375  HG  SER A  27       4.256  11.739  -3.321  1.00  0.95           H  
ATOM    376  N   GLY A  28       5.510  10.964  -1.208  1.00  1.09           N  
ATOM    377  CA  GLY A  28       5.343   9.569  -0.781  1.00  1.09           C  
ATOM    378  C   GLY A  28       6.154   9.219   0.480  1.00  1.09           C  
ATOM    379  O   GLY A  28       5.951   8.168   1.088  1.00  1.09           O  
ATOM    380  H   GLY A  28       4.963  11.680  -0.748  1.00  1.09           H  
ATOM    381 1HA  GLY A  28       4.287   9.375  -0.595  1.00  1.09           H  
ATOM    382 2HA  GLY A  28       5.631   8.909  -1.590  1.00  1.09           H  
ATOM    383  N   PHE A  29       7.066  10.103   0.871  1.00  1.22           N  
ATOM    384  CA  PHE A  29       7.874   9.909   2.073  1.00  1.22           C  
ATOM    385  C   PHE A  29       8.294  11.269   2.602  1.00  1.22           C  
ATOM    386  O   PHE A  29       8.151  12.265   1.897  1.00  1.22           O  
ATOM    387  CB  PHE A  29       9.116   9.042   1.803  1.00  1.22           C  
ATOM    388  CG  PHE A  29      10.186   9.619   0.896  1.00  1.22           C  
ATOM    389  CD1 PHE A  29      11.253  10.300   1.408  1.00  1.22           C  
ATOM    390  CD2 PHE A  29      10.128   9.450  -0.434  1.00  1.22           C  
ATOM    391  CE1 PHE A  29      12.236  10.802   0.591  1.00  1.22           C  
ATOM    392  CE2 PHE A  29      11.130   9.944  -1.285  1.00  1.22           C  
ATOM    393  CZ  PHE A  29      12.184  10.618  -0.758  1.00  1.22           C  
ATOM    394  H   PHE A  29       7.197  10.937   0.322  1.00  1.22           H  
ATOM    395  HA  PHE A  29       7.267   9.417   2.833  1.00  1.22           H  
ATOM    396 1HB  PHE A  29       9.589   8.800   2.754  1.00  1.22           H  
ATOM    397 2HB  PHE A  29       8.787   8.103   1.364  1.00  1.22           H  
ATOM    398  HD1 PHE A  29      11.315  10.437   2.478  1.00  1.22           H  
ATOM    399  HD2 PHE A  29       9.282   8.918  -0.811  1.00  1.22           H  
ATOM    400  HE1 PHE A  29      13.056  11.348   1.029  1.00  1.22           H  
ATOM    401  HE2 PHE A  29      11.073   9.805  -2.360  1.00  1.22           H  
ATOM    402  HZ  PHE A  29      12.965  11.015  -1.403  1.00  1.22           H  
ATOM    403  N   SER A  30       8.766  11.333   3.844  1.00  1.35           N  
ATOM    404  CA  SER A  30       9.278  12.606   4.336  1.00  1.35           C  
ATOM    405  C   SER A  30      10.763  12.693   4.129  1.00  1.35           C  
ATOM    406  O   SER A  30      11.512  11.763   4.454  1.00  1.35           O  
ATOM    407  CB  SER A  30       9.011  12.828   5.810  1.00  1.35           C  
ATOM    408  OG  SER A  30       9.649  14.036   6.249  1.00  1.35           O  
ATOM    409  H   SER A  30       8.817  10.501   4.415  1.00  1.35           H  
ATOM    410  HA  SER A  30       8.808  13.416   3.774  1.00  1.35           H  
ATOM    411 1HB  SER A  30       7.939  12.889   5.988  1.00  1.35           H  
ATOM    412 2HB  SER A  30       9.395  11.982   6.380  1.00  1.35           H  
ATOM    413  HG  SER A  30       9.118  14.763   5.878  1.00  1.35           H  
ATOM    414  N   ILE A  31      11.211  13.860   3.714  1.00  1.43           N  
ATOM    415  CA  ILE A  31      12.628  14.109   3.541  1.00  1.43           C  
ATOM    416  C   ILE A  31      13.386  13.926   4.859  1.00  1.43           C  
ATOM    417  O   ILE A  31      14.562  13.566   4.865  1.00  1.43           O  
ATOM    418  CB  ILE A  31      12.795  15.539   3.025  1.00  1.43           C  
ATOM    419  CG1 ILE A  31      14.130  15.830   2.501  1.00  1.43           C  
ATOM    420  CG2 ILE A  31      12.514  16.512   4.073  1.00  1.43           C  
ATOM    421  CD1 ILE A  31      14.131  17.168   1.804  1.00  1.43           C  
ATOM    422  H   ILE A  31      10.542  14.603   3.492  1.00  1.43           H  
ATOM    423  HA  ILE A  31      13.021  13.408   2.807  1.00  1.43           H  
ATOM    424  HB  ILE A  31      12.086  15.685   2.211  1.00  1.43           H  
ATOM    425 1HG1 ILE A  31      14.833  15.873   3.321  1.00  1.43           H  
ATOM    426 2HG1 ILE A  31      14.447  15.053   1.807  1.00  1.43           H  
ATOM    427 1HG2 ILE A  31      12.615  17.482   3.629  1.00  1.43           H  
ATOM    428 2HG2 ILE A  31      11.509  16.381   4.461  1.00  1.43           H  
ATOM    429 3HG2 ILE A  31      13.228  16.404   4.871  1.00  1.43           H  
ATOM    430 1HD1 ILE A  31      15.093  17.371   1.457  1.00  1.43           H  
ATOM    431 2HD1 ILE A  31      13.446  17.154   0.971  1.00  1.43           H  
ATOM    432 3HD1 ILE A  31      13.832  17.951   2.497  1.00  1.43           H  
ATOM    433  N   SER A  32      12.702  14.134   5.989  1.00  1.45           N  
ATOM    434  CA  SER A  32      13.339  14.064   7.288  1.00  1.45           C  
ATOM    435  C   SER A  32      13.733  12.652   7.691  1.00  1.45           C  
ATOM    436  O   SER A  32      14.483  12.473   8.651  1.00  1.45           O  
ATOM    437  CB  SER A  32      12.426  14.668   8.338  1.00  1.45           C  
ATOM    438  OG  SER A  32      11.268  13.889   8.526  1.00  1.45           O  
ATOM    439  H   SER A  32      11.702  14.332   5.950  1.00  1.45           H  
ATOM    440  HA  SER A  32      14.246  14.666   7.246  1.00  1.45           H  
ATOM    441 1HB  SER A  32      12.967  14.749   9.278  1.00  1.45           H  
ATOM    442 2HB  SER A  32      12.142  15.675   8.033  1.00  1.45           H  
ATOM    443  HG  SER A  32      10.750  13.952   7.700  1.00  1.45           H  
ATOM    444  N   SER A  33      13.194  11.650   6.995  1.00  1.41           N  
ATOM    445  CA  SER A  33      13.462  10.266   7.324  1.00  1.41           C  
ATOM    446  C   SER A  33      14.572   9.629   6.490  1.00  1.41           C  
ATOM    447  O   SER A  33      14.889   8.452   6.708  1.00  1.41           O  
ATOM    448  CB  SER A  33      12.200   9.443   7.158  1.00  1.41           C  
ATOM    449  OG  SER A  33      11.807   9.371   5.805  1.00  1.41           O  
ATOM    450  H   SER A  33      12.592  11.848   6.197  1.00  1.41           H  
ATOM    451  HA  SER A  33      13.764  10.224   8.371  1.00  1.41           H  
ATOM    452 1HB  SER A  33      12.358   8.442   7.550  1.00  1.41           H  
ATOM    453 2HB  SER A  33      11.402   9.902   7.740  1.00  1.41           H  
ATOM    454  HG  SER A  33      11.904  10.282   5.438  1.00  1.41           H  
ATOM    455  N   THR A  34      15.136  10.349   5.517  1.00  1.31           N  
ATOM    456  CA  THR A  34      16.098   9.682   4.642  1.00  1.31           C  
ATOM    457  C   THR A  34      17.145  10.553   3.991  1.00  1.31           C  
ATOM    458  O   THR A  34      16.945  11.740   3.752  1.00  1.31           O  
ATOM    459  CB  THR A  34      15.354   8.958   3.526  1.00  1.31           C  
ATOM    460  OG1 THR A  34      16.281   8.206   2.724  1.00  1.31           O  
ATOM    461  CG2 THR A  34      14.667   9.955   2.697  1.00  1.31           C  
ATOM    462  H   THR A  34      14.893  11.333   5.372  1.00  1.31           H  
ATOM    463  HA  THR A  34      16.629   8.946   5.238  1.00  1.31           H  
ATOM    464  HB  THR A  34      14.620   8.279   3.956  1.00  1.31           H  
ATOM    465  HG1 THR A  34      16.851   8.830   2.221  1.00  1.31           H  
ATOM    466 1HG2 THR A  34      14.141   9.447   1.930  1.00  1.31           H  
ATOM    467 2HG2 THR A  34      13.962  10.524   3.310  1.00  1.31           H  
ATOM    468 3HG2 THR A  34      15.401  10.632   2.261  1.00  1.31           H  
ATOM    469  N   SER A  35      18.268   9.930   3.663  1.00  1.18           N  
ATOM    470  CA  SER A  35      19.288  10.633   2.923  1.00  1.18           C  
ATOM    471  C   SER A  35      18.855  10.754   1.469  1.00  1.18           C  
ATOM    472  O   SER A  35      18.171   9.858   0.938  1.00  1.18           O  
ATOM    473  CB  SER A  35      20.616   9.913   3.050  1.00  1.18           C  
ATOM    474  OG  SER A  35      21.063   9.904   4.387  1.00  1.18           O  
ATOM    475  H   SER A  35      18.389   8.954   3.898  1.00  1.18           H  
ATOM    476  HA  SER A  35      19.384  11.632   3.334  1.00  1.18           H  
ATOM    477 1HB  SER A  35      20.502   8.896   2.706  1.00  1.18           H  
ATOM    478 2HB  SER A  35      21.358  10.397   2.412  1.00  1.18           H  
ATOM    479  HG  SER A  35      21.550  10.716   4.502  1.00  1.18           H  
ATOM    480  N   ILE A  36      19.216  11.885   0.861  1.00  1.05           N  
ATOM    481  CA  ILE A  36      18.951  12.153  -0.548  1.00  1.05           C  
ATOM    482  C   ILE A  36      20.228  12.397  -1.334  1.00  1.05           C  
ATOM    483  O   ILE A  36      21.084  13.197  -0.929  1.00  1.05           O  
ATOM    484  CB  ILE A  36      18.000  13.346  -0.734  1.00  1.05           C  
ATOM    485  CG1 ILE A  36      16.663  13.081   0.004  1.00  1.05           C  
ATOM    486  CG2 ILE A  36      17.738  13.566  -2.267  1.00  1.05           C  
ATOM    487  CD1 ILE A  36      15.883  11.928  -0.570  1.00  1.05           C  
ATOM    488  H   ILE A  36      19.753  12.558   1.408  1.00  1.05           H  
ATOM    489  HA  ILE A  36      18.467  11.277  -0.978  1.00  1.05           H  
ATOM    490  HB  ILE A  36      18.441  14.237  -0.303  1.00  1.05           H  
ATOM    491 1HG1 ILE A  36      16.873  12.864   1.055  1.00  1.05           H  
ATOM    492 2HG1 ILE A  36      16.047  13.965  -0.037  1.00  1.05           H  
ATOM    493 1HG2 ILE A  36      17.065  14.391  -2.436  1.00  1.05           H  
ATOM    494 2HG2 ILE A  36      18.676  13.774  -2.778  1.00  1.05           H  
ATOM    495 3HG2 ILE A  36      17.293  12.661  -2.685  1.00  1.05           H  
ATOM    496 1HD1 ILE A  36      14.979  11.800  -0.006  1.00  1.05           H  
ATOM    497 2HD1 ILE A  36      15.641  12.132  -1.612  1.00  1.05           H  
ATOM    498 3HD1 ILE A  36      16.476  11.031  -0.508  1.00  1.05           H  
ATOM    499  N   ASP A  37      20.358  11.691  -2.449  1.00  0.93           N  
ATOM    500  CA  ASP A  37      21.515  11.855  -3.313  1.00  0.93           C  
ATOM    501  C   ASP A  37      21.212  12.563  -4.619  1.00  0.93           C  
ATOM    502  O   ASP A  37      20.121  12.425  -5.181  1.00  0.93           O  
ATOM    503  CB  ASP A  37      22.158  10.527  -3.663  1.00  0.93           C  
ATOM    504  CG  ASP A  37      22.793   9.816  -2.512  1.00  0.93           C  
ATOM    505  OD1 ASP A  37      22.760  10.317  -1.429  1.00  0.93           O  
ATOM    506  OD2 ASP A  37      23.348   8.762  -2.717  1.00  0.93           O  
ATOM    507  H   ASP A  37      19.606  11.052  -2.720  1.00  0.93           H  
ATOM    508  HA  ASP A  37      22.248  12.453  -2.781  1.00  0.93           H  
ATOM    509 1HB  ASP A  37      21.408   9.893  -4.117  1.00  0.93           H  
ATOM    510 2HB  ASP A  37      22.925  10.702  -4.420  1.00  0.93           H  
ATOM    511  N   TRP A  38      22.240  13.226  -5.141  1.00  0.83           N  
ATOM    512  CA  TRP A  38      22.257  13.763  -6.489  1.00  0.83           C  
ATOM    513  C   TRP A  38      23.312  13.020  -7.275  1.00  0.83           C  
ATOM    514  O   TRP A  38      24.443  12.827  -6.793  1.00  0.83           O  
ATOM    515  CB  TRP A  38      22.607  15.247  -6.506  1.00  0.83           C  
ATOM    516  CG  TRP A  38      21.570  16.103  -5.985  1.00  0.83           C  
ATOM    517  CD1 TRP A  38      21.321  16.294  -4.704  1.00  0.83           C  
ATOM    518  CD2 TRP A  38      20.632  16.926  -6.709  1.00  0.83           C  
ATOM    519  NE1 TRP A  38      20.295  17.166  -4.541  1.00  0.83           N  
ATOM    520  CE2 TRP A  38      19.855  17.567  -5.755  1.00  0.83           C  
ATOM    521  CE3 TRP A  38      20.389  17.156  -8.068  1.00  0.83           C  
ATOM    522  CZ2 TRP A  38      18.833  18.438  -6.094  1.00  0.83           C  
ATOM    523  CZ3 TRP A  38      19.359  18.015  -8.410  1.00  0.83           C  
ATOM    524  CH2 TRP A  38      18.601  18.641  -7.444  1.00  0.83           C  
ATOM    525  H   TRP A  38      23.067  13.339  -4.564  1.00  0.83           H  
ATOM    526  HA  TRP A  38      21.286  13.609  -6.953  1.00  0.83           H  
ATOM    527 1HB  TRP A  38      23.513  15.412  -5.916  1.00  0.83           H  
ATOM    528 2HB  TRP A  38      22.827  15.552  -7.531  1.00  0.83           H  
ATOM    529  HD1 TRP A  38      21.861  15.797  -3.919  1.00  0.83           H  
ATOM    530  HE1 TRP A  38      19.922  17.456  -3.660  1.00  0.83           H  
ATOM    531  HE3 TRP A  38      20.983  16.655  -8.832  1.00  0.83           H  
ATOM    532  HZ2 TRP A  38      18.218  18.941  -5.346  1.00  0.83           H  
ATOM    533  HZ3 TRP A  38      19.158  18.178  -9.464  1.00  0.83           H  
ATOM    534  HH2 TRP A  38      17.800  19.306  -7.753  1.00  0.83           H  
ATOM    535  N   VAL A  39      22.941  12.642  -8.484  1.00  0.78           N  
ATOM    536  CA  VAL A  39      23.816  11.945  -9.407  1.00  0.78           C  
ATOM    537  C   VAL A  39      23.735  12.659 -10.753  1.00  0.78           C  
ATOM    538  O   VAL A  39      22.753  13.355 -11.027  1.00  0.78           O  
ATOM    539  CB  VAL A  39      23.381  10.462  -9.535  1.00  0.78           C  
ATOM    540  CG1 VAL A  39      23.442   9.731  -8.169  1.00  0.78           C  
ATOM    541  CG2 VAL A  39      22.001  10.414 -10.065  1.00  0.78           C  
ATOM    542  H   VAL A  39      21.982  12.848  -8.771  1.00  0.78           H  
ATOM    543  HA  VAL A  39      24.838  11.996  -9.044  1.00  0.78           H  
ATOM    544  HB  VAL A  39      24.065   9.949 -10.217  1.00  0.78           H  
ATOM    545 1HG1 VAL A  39      23.141   8.697  -8.303  1.00  0.78           H  
ATOM    546 2HG1 VAL A  39      24.440   9.757  -7.778  1.00  0.78           H  
ATOM    547 3HG1 VAL A  39      22.769  10.210  -7.462  1.00  0.78           H  
ATOM    548 1HG2 VAL A  39      21.681   9.391 -10.176  1.00  0.78           H  
ATOM    549 2HG2 VAL A  39      21.332  10.930  -9.374  1.00  0.78           H  
ATOM    550 3HG2 VAL A  39      21.990  10.908 -11.034  1.00  0.78           H  
ATOM    551  N   ARG A  40      24.718  12.476 -11.626  1.00  0.76           N  
ATOM    552  CA  ARG A  40      24.603  13.132 -12.921  1.00  0.76           C  
ATOM    553  C   ARG A  40      25.110  12.301 -14.089  1.00  0.76           C  
ATOM    554  O   ARG A  40      25.990  11.455 -13.933  1.00  0.76           O  
ATOM    555  CB  ARG A  40      25.369  14.442 -12.903  1.00  0.76           C  
ATOM    556  CG  ARG A  40      26.869  14.319 -12.789  1.00  0.76           C  
ATOM    557  CD  ARG A  40      27.510  15.661 -12.750  1.00  0.76           C  
ATOM    558  NE  ARG A  40      28.936  15.586 -12.604  1.00  0.76           N  
ATOM    559  CZ  ARG A  40      29.756  16.648 -12.531  1.00  0.76           C  
ATOM    560  NH1 ARG A  40      29.296  17.878 -12.599  1.00  0.76           N  
ATOM    561  NH2 ARG A  40      31.043  16.426 -12.398  1.00  0.76           N  
ATOM    562  H   ARG A  40      25.533  11.927 -11.372  1.00  0.76           H  
ATOM    563  HA  ARG A  40      23.555  13.343 -13.092  1.00  0.76           H  
ATOM    564 1HB  ARG A  40      25.127  15.017 -13.784  1.00  0.76           H  
ATOM    565 2HB  ARG A  40      25.036  15.017 -12.049  1.00  0.76           H  
ATOM    566 1HG  ARG A  40      27.141  13.757 -11.899  1.00  0.76           H  
ATOM    567 2HG  ARG A  40      27.244  13.795 -13.669  1.00  0.76           H  
ATOM    568 1HD  ARG A  40      27.295  16.190 -13.680  1.00  0.76           H  
ATOM    569 2HD  ARG A  40      27.126  16.230 -11.924  1.00  0.76           H  
ATOM    570  HE  ARG A  40      29.383  14.657 -12.533  1.00  0.76           H  
ATOM    571 1HH1 ARG A  40      28.304  18.074 -12.725  1.00  0.76           H  
ATOM    572 2HH1 ARG A  40      29.954  18.671 -12.565  1.00  0.76           H  
ATOM    573 1HH2 ARG A  40      31.361  15.447 -12.362  1.00  0.76           H  
ATOM    574 2HH2 ARG A  40      31.695  17.196 -12.343  1.00  0.76           H  
ATOM    575  N   GLN A  41      24.580  12.575 -15.279  1.00  0.78           N  
ATOM    576  CA  GLN A  41      25.037  11.872 -16.473  1.00  0.78           C  
ATOM    577  C   GLN A  41      25.447  12.785 -17.622  1.00  0.78           C  
ATOM    578  O   GLN A  41      24.616  13.478 -18.221  1.00  0.78           O  
ATOM    579  CB  GLN A  41      23.933  10.944 -16.956  1.00  0.78           C  
ATOM    580  CG  GLN A  41      24.304  10.123 -18.151  1.00  0.78           C  
ATOM    581  CD  GLN A  41      23.245   9.101 -18.502  1.00  0.78           C  
ATOM    582  OE1 GLN A  41      22.051   9.297 -18.250  1.00  0.78           O  
ATOM    583  NE2 GLN A  41      23.675   7.990 -19.076  1.00  0.78           N  
ATOM    584  H   GLN A  41      23.826  13.258 -15.335  1.00  0.78           H  
ATOM    585  HA  GLN A  41      25.906  11.268 -16.209  1.00  0.78           H  
ATOM    586 1HB  GLN A  41      23.655  10.280 -16.163  1.00  0.78           H  
ATOM    587 2HB  GLN A  41      23.055  11.531 -17.216  1.00  0.78           H  
ATOM    588 1HG  GLN A  41      24.455  10.778 -19.009  1.00  0.78           H  
ATOM    589 2HG  GLN A  41      25.227   9.596 -17.934  1.00  0.78           H  
ATOM    590 1HE2 GLN A  41      23.037   7.270 -19.335  1.00  0.78           H  
ATOM    591 2HE2 GLN A  41      24.675   7.887 -19.259  1.00  0.78           H  
ATOM    592  N   ALA A  42      26.741  12.808 -17.918  1.00  0.81           N  
ATOM    593  CA  ALA A  42      27.253  13.631 -19.005  1.00  0.81           C  
ATOM    594  C   ALA A  42      26.867  12.942 -20.303  1.00  0.81           C  
ATOM    595  O   ALA A  42      26.713  11.722 -20.302  1.00  0.81           O  
ATOM    596  CB  ALA A  42      28.757  13.810 -18.903  1.00  0.81           C  
ATOM    597  H   ALA A  42      27.379  12.233 -17.385  1.00  0.81           H  
ATOM    598  HA  ALA A  42      26.788  14.602 -18.944  1.00  0.81           H  
ATOM    599 1HB  ALA A  42      29.111  14.429 -19.725  1.00  0.81           H  
ATOM    600 2HB  ALA A  42      28.997  14.300 -17.958  1.00  0.81           H  
ATOM    601 3HB  ALA A  42      29.239  12.852 -18.945  1.00  0.81           H  
ATOM    602  N   PRO A  43      26.673  13.645 -21.417  1.00  0.85           N  
ATOM    603  CA  PRO A  43      26.419  13.008 -22.688  1.00  0.85           C  
ATOM    604  C   PRO A  43      27.521  11.994 -22.980  1.00  0.85           C  
ATOM    605  O   PRO A  43      28.705  12.298 -22.845  1.00  0.85           O  
ATOM    606  CB  PRO A  43      26.468  14.198 -23.653  1.00  0.85           C  
ATOM    607  CG  PRO A  43      26.031  15.390 -22.798  1.00  0.85           C  
ATOM    608  CD  PRO A  43      26.640  15.125 -21.430  1.00  0.85           C  
ATOM    609  HA  PRO A  43      25.429  12.530 -22.672  1.00  0.85           H  
ATOM    610 1HB  PRO A  43      27.484  14.310 -24.058  1.00  0.85           H  
ATOM    611 2HB  PRO A  43      25.801  14.014 -24.508  1.00  0.85           H  
ATOM    612 1HG  PRO A  43      26.387  16.331 -23.246  1.00  0.85           H  
ATOM    613 2HG  PRO A  43      24.933  15.450 -22.763  1.00  0.85           H  
ATOM    614 1HD  PRO A  43      27.648  15.552 -21.338  1.00  0.85           H  
ATOM    615 2HD  PRO A  43      25.949  15.520 -20.677  1.00  0.85           H  
ATOM    616  N   GLY A  44      27.124  10.795 -23.397  1.00  0.90           N  
ATOM    617  CA  GLY A  44      28.063   9.721 -23.739  1.00  0.90           C  
ATOM    618  C   GLY A  44      28.600   8.925 -22.537  1.00  0.90           C  
ATOM    619  O   GLY A  44      29.358   7.969 -22.719  1.00  0.90           O  
ATOM    620  H   GLY A  44      26.135  10.611 -23.479  1.00  0.90           H  
ATOM    621 1HA  GLY A  44      27.572   9.034 -24.427  1.00  0.90           H  
ATOM    622 2HA  GLY A  44      28.903  10.151 -24.282  1.00  0.90           H  
ATOM    623  N   LYS A  45      28.212   9.307 -21.320  1.00  0.94           N  
ATOM    624  CA  LYS A  45      28.697   8.666 -20.097  1.00  0.94           C  
ATOM    625  C   LYS A  45      27.583   7.982 -19.306  1.00  0.94           C  
ATOM    626  O   LYS A  45      26.407   8.074 -19.669  1.00  0.94           O  
ATOM    627  CB  LYS A  45      29.397   9.693 -19.210  1.00  0.94           C  
ATOM    628  CG  LYS A  45      30.583  10.418 -19.877  1.00  0.94           C  
ATOM    629  CD  LYS A  45      31.736   9.473 -20.192  1.00  0.94           C  
ATOM    630  CE  LYS A  45      32.929  10.231 -20.770  1.00  0.94           C  
ATOM    631  NZ  LYS A  45      34.052   9.315 -21.135  1.00  0.94           N  
ATOM    632  H   LYS A  45      27.585  10.106 -21.213  1.00  0.94           H  
ATOM    633  HA  LYS A  45      29.421   7.900 -20.374  1.00  0.94           H  
ATOM    634 1HB  LYS A  45      28.669  10.445 -18.906  1.00  0.94           H  
ATOM    635 2HB  LYS A  45      29.759   9.212 -18.305  1.00  0.94           H  
ATOM    636 1HG  LYS A  45      30.241  10.897 -20.800  1.00  0.94           H  
ATOM    637 2HG  LYS A  45      30.950  11.191 -19.207  1.00  0.94           H  
ATOM    638 1HD  LYS A  45      32.048   8.957 -19.283  1.00  0.94           H  
ATOM    639 2HD  LYS A  45      31.405   8.728 -20.919  1.00  0.94           H  
ATOM    640 1HE  LYS A  45      32.607  10.768 -21.662  1.00  0.94           H  
ATOM    641 2HE  LYS A  45      33.285  10.951 -20.034  1.00  0.94           H  
ATOM    642 1HZ  LYS A  45      34.818   9.854 -21.514  1.00  0.94           H  
ATOM    643 2HZ  LYS A  45      34.365   8.820 -20.312  1.00  0.94           H  
ATOM    644 3HZ  LYS A  45      33.732   8.651 -21.827  1.00  0.94           H  
ATOM    645  N   GLY A  46      27.970   7.264 -18.244  1.00  0.96           N  
ATOM    646  CA  GLY A  46      27.027   6.641 -17.314  1.00  0.96           C  
ATOM    647  C   GLY A  46      26.767   7.608 -16.161  1.00  0.96           C  
ATOM    648  O   GLY A  46      27.021   8.803 -16.296  1.00  0.96           O  
ATOM    649  H   GLY A  46      28.958   7.186 -18.048  1.00  0.96           H  
ATOM    650 1HA  GLY A  46      26.093   6.406 -17.825  1.00  0.96           H  
ATOM    651 2HA  GLY A  46      27.441   5.708 -16.932  1.00  0.96           H  
ATOM    652  N   LEU A  47      26.283   7.112 -15.023  1.00  0.95           N  
ATOM    653  CA  LEU A  47      25.952   8.024 -13.923  1.00  0.95           C  
ATOM    654  C   LEU A  47      27.034   8.145 -12.852  1.00  0.95           C  
ATOM    655  O   LEU A  47      27.545   7.149 -12.335  1.00  0.95           O  
ATOM    656  CB  LEU A  47      24.628   7.623 -13.263  1.00  0.95           C  
ATOM    657  CG  LEU A  47      23.353   8.203 -13.941  1.00  0.95           C  
ATOM    658  CD1 LEU A  47      23.170   7.593 -15.314  1.00  0.95           C  
ATOM    659  CD2 LEU A  47      22.152   7.939 -13.078  1.00  0.95           C  
ATOM    660  H   LEU A  47      26.112   6.122 -14.930  1.00  0.95           H  
ATOM    661  HA  LEU A  47      25.806   9.013 -14.350  1.00  0.95           H  
ATOM    662 1HB  LEU A  47      24.549   6.539 -13.262  1.00  0.95           H  
ATOM    663 2HB  LEU A  47      24.643   7.971 -12.228  1.00  0.95           H  
ATOM    664  HG  LEU A  47      23.474   9.281 -14.059  1.00  0.95           H  
ATOM    665 1HD1 LEU A  47      22.280   8.022 -15.781  1.00  0.95           H  
ATOM    666 2HD1 LEU A  47      24.028   7.809 -15.926  1.00  0.95           H  
ATOM    667 3HD1 LEU A  47      23.049   6.517 -15.224  1.00  0.95           H  
ATOM    668 1HD2 LEU A  47      21.262   8.363 -13.546  1.00  0.95           H  
ATOM    669 2HD2 LEU A  47      22.029   6.866 -12.962  1.00  0.95           H  
ATOM    670 3HD2 LEU A  47      22.306   8.392 -12.115  1.00  0.95           H  
ATOM    671  N   GLU A  48      27.358   9.398 -12.536  1.00  0.93           N  
ATOM    672  CA  GLU A  48      28.352   9.793 -11.543  1.00  0.93           C  
ATOM    673  C   GLU A  48      27.702  10.362 -10.286  1.00  0.93           C  
ATOM    674  O   GLU A  48      26.841  11.233 -10.364  1.00  0.93           O  
ATOM    675  CB  GLU A  48      29.287  10.854 -12.158  1.00  0.93           C  
ATOM    676  CG  GLU A  48      30.387  11.381 -11.229  1.00  0.93           C  
ATOM    677  CD  GLU A  48      31.347  12.391 -11.886  1.00  0.93           C  
ATOM    678  OE1 GLU A  48      30.903  13.451 -12.297  1.00  0.93           O  
ATOM    679  OE2 GLU A  48      32.519  12.100 -11.965  1.00  0.93           O  
ATOM    680  H   GLU A  48      26.877  10.138 -13.038  1.00  0.93           H  
ATOM    681  HA  GLU A  48      28.934   8.915 -11.265  1.00  0.93           H  
ATOM    682 1HB  GLU A  48      29.768  10.439 -13.043  1.00  0.93           H  
ATOM    683 2HB  GLU A  48      28.691  11.706 -12.484  1.00  0.93           H  
ATOM    684 1HG  GLU A  48      29.908  11.874 -10.385  1.00  0.93           H  
ATOM    685 2HG  GLU A  48      30.957  10.538 -10.841  1.00  0.93           H  
ATOM    686  N   TRP A  49      28.082   9.878  -9.113  1.00  0.91           N  
ATOM    687  CA  TRP A  49      27.520  10.469  -7.896  1.00  0.91           C  
ATOM    688  C   TRP A  49      28.088  11.861  -7.682  1.00  0.91           C  
ATOM    689  O   TRP A  49      29.281  12.071  -7.880  1.00  0.91           O  
ATOM    690  CB  TRP A  49      27.751   9.572  -6.684  1.00  0.91           C  
ATOM    691  CG  TRP A  49      27.284  10.169  -5.387  1.00  0.91           C  
ATOM    692  CD1 TRP A  49      26.022  10.178  -4.864  1.00  0.91           C  
ATOM    693  CD2 TRP A  49      28.126  10.802  -4.408  1.00  0.91           C  
ATOM    694  NE1 TRP A  49      26.029  10.794  -3.639  1.00  0.91           N  
ATOM    695  CE2 TRP A  49      27.314  11.180  -3.348  1.00  0.91           C  
ATOM    696  CE3 TRP A  49      29.486  11.067  -4.347  1.00  0.91           C  
ATOM    697  CZ2 TRP A  49      27.830  11.815  -2.237  1.00  0.91           C  
ATOM    698  CZ3 TRP A  49      29.985  11.690  -3.228  1.00  0.91           C  
ATOM    699  CH2 TRP A  49      29.178  12.057  -2.212  1.00  0.91           C  
ATOM    700  H   TRP A  49      28.769   9.139  -9.060  1.00  0.91           H  
ATOM    701  HA  TRP A  49      26.452  10.575  -8.027  1.00  0.91           H  
ATOM    702 1HB  TRP A  49      27.232   8.626  -6.831  1.00  0.91           H  
ATOM    703 2HB  TRP A  49      28.814   9.354  -6.593  1.00  0.91           H  
ATOM    704  HD1 TRP A  49      25.139   9.760  -5.344  1.00  0.91           H  
ATOM    705  HE1 TRP A  49      25.210  10.926  -3.047  1.00  0.91           H  
ATOM    706  HE3 TRP A  49      30.144  10.773  -5.162  1.00  0.91           H  
ATOM    707  HZ2 TRP A  49      27.230  12.114  -1.411  1.00  0.91           H  
ATOM    708  HZ3 TRP A  49      31.049  11.884  -3.175  1.00  0.91           H  
ATOM    709  HH2 TRP A  49      29.612  12.547  -1.353  1.00  0.91           H  
ATOM    710  N   VAL A  50      27.237  12.808  -7.287  1.00  0.90           N  
ATOM    711  CA  VAL A  50      27.654  14.185  -7.047  1.00  0.90           C  
ATOM    712  C   VAL A  50      27.609  14.619  -5.588  1.00  0.90           C  
ATOM    713  O   VAL A  50      28.584  15.168  -5.064  1.00  0.90           O  
ATOM    714  CB  VAL A  50      26.745  15.129  -7.841  1.00  0.90           C  
ATOM    715  CG1 VAL A  50      27.069  16.520  -7.560  1.00  0.90           C  
ATOM    716  CG2 VAL A  50      26.889  14.859  -9.291  1.00  0.90           C  
ATOM    717  H   VAL A  50      26.255  12.580  -7.153  1.00  0.90           H  
ATOM    718  HA  VAL A  50      28.676  14.295  -7.409  1.00  0.90           H  
ATOM    719  HB  VAL A  50      25.714  14.963  -7.541  1.00  0.90           H  
ATOM    720 1HG1 VAL A  50      26.396  17.148  -8.128  1.00  0.90           H  
ATOM    721 2HG1 VAL A  50      26.949  16.726  -6.503  1.00  0.90           H  
ATOM    722 3HG1 VAL A  50      28.085  16.707  -7.852  1.00  0.90           H  
ATOM    723 1HG2 VAL A  50      26.226  15.522  -9.838  1.00  0.90           H  
ATOM    724 2HG2 VAL A  50      27.923  15.034  -9.593  1.00  0.90           H  
ATOM    725 3HG2 VAL A  50      26.621  13.824  -9.496  1.00  0.90           H  
ATOM    726  N   ALA A  51      26.458  14.439  -4.939  1.00  0.92           N  
ATOM    727  CA  ALA A  51      26.339  14.927  -3.563  1.00  0.92           C  
ATOM    728  C   ALA A  51      25.261  14.216  -2.761  1.00  0.92           C  
ATOM    729  O   ALA A  51      24.279  13.716  -3.303  1.00  0.92           O  
ATOM    730  CB  ALA A  51      26.061  16.424  -3.559  1.00  0.92           C  
ATOM    731  H   ALA A  51      25.693  13.957  -5.408  1.00  0.92           H  
ATOM    732  HA  ALA A  51      27.285  14.741  -3.067  1.00  0.92           H  
ATOM    733 1HB  ALA A  51      26.020  16.776  -2.523  1.00  0.92           H  
ATOM    734 2HB  ALA A  51      26.851  16.944  -4.085  1.00  0.92           H  
ATOM    735 3HB  ALA A  51      25.110  16.619  -4.048  1.00  0.92           H  
ATOM    736  N   ARG A  52      25.432  14.230  -1.443  1.00  0.99           N  
ATOM    737  CA  ARG A  52      24.479  13.635  -0.505  1.00  0.99           C  
ATOM    738  C   ARG A  52      24.177  14.511   0.680  1.00  0.99           C  
ATOM    739  O   ARG A  52      25.065  15.184   1.216  1.00  0.99           O  
ATOM    740  CB  ARG A  52      24.992  12.308   0.037  1.00  0.99           C  
ATOM    741  CG  ARG A  52      24.128  11.624   1.118  1.00  0.99           C  
ATOM    742  CD  ARG A  52      24.710  10.309   1.491  1.00  0.99           C  
ATOM    743  NE  ARG A  52      24.637   9.400   0.392  1.00  0.99           N  
ATOM    744  CZ  ARG A  52      25.438   8.342   0.189  1.00  0.99           C  
ATOM    745  NH1 ARG A  52      26.406   8.061   1.044  1.00  0.99           N  
ATOM    746  NH2 ARG A  52      25.254   7.598  -0.882  1.00  0.99           N  
ATOM    747  H   ARG A  52      26.287  14.647  -1.082  1.00  0.99           H  
ATOM    748  HA  ARG A  52      23.548  13.449  -1.037  1.00  0.99           H  
ATOM    749 1HB  ARG A  52      25.064  11.596  -0.784  1.00  0.99           H  
ATOM    750 2HB  ARG A  52      25.984  12.445   0.456  1.00  0.99           H  
ATOM    751 1HG  ARG A  52      24.099  12.230   2.022  1.00  0.99           H  
ATOM    752 2HG  ARG A  52      23.112  11.473   0.741  1.00  0.99           H  
ATOM    753 1HD  ARG A  52      25.754  10.432   1.770  1.00  0.99           H  
ATOM    754 2HD  ARG A  52      24.149   9.886   2.323  1.00  0.99           H  
ATOM    755  HE  ARG A  52      23.905   9.588  -0.307  1.00  0.99           H  
ATOM    756 1HH1 ARG A  52      26.542   8.643   1.856  1.00  0.99           H  
ATOM    757 2HH1 ARG A  52      27.014   7.273   0.877  1.00  0.99           H  
ATOM    758 1HH2 ARG A  52      24.499   7.862  -1.546  1.00  0.99           H  
ATOM    759 2HH2 ARG A  52      25.840   6.805  -1.065  1.00  0.99           H  
ATOM    760  N   ILE A  53      22.919  14.466   1.103  1.00  1.11           N  
ATOM    761  CA  ILE A  53      22.481  15.133   2.317  1.00  1.11           C  
ATOM    762  C   ILE A  53      21.698  14.187   3.208  1.00  1.11           C  
ATOM    763  O   ILE A  53      20.884  13.389   2.731  1.00  1.11           O  
ATOM    764  CB  ILE A  53      21.645  16.374   2.005  1.00  1.11           C  
ATOM    765  CG1 ILE A  53      21.331  17.115   3.289  1.00  1.11           C  
ATOM    766  CG2 ILE A  53      20.355  15.992   1.263  1.00  1.11           C  
ATOM    767  CD1 ILE A  53      20.896  18.485   3.032  1.00  1.11           C  
ATOM    768  H   ILE A  53      22.244  13.941   0.543  1.00  1.11           H  
ATOM    769  HA  ILE A  53      23.359  15.458   2.869  1.00  1.11           H  
ATOM    770  HB  ILE A  53      22.227  17.037   1.397  1.00  1.11           H  
ATOM    771 1HG1 ILE A  53      20.530  16.603   3.813  1.00  1.11           H  
ATOM    772 2HG1 ILE A  53      22.212  17.138   3.935  1.00  1.11           H  
ATOM    773 1HG2 ILE A  53      19.782  16.891   1.040  1.00  1.11           H  
ATOM    774 2HG2 ILE A  53      20.608  15.483   0.333  1.00  1.11           H  
ATOM    775 3HG2 ILE A  53      19.756  15.329   1.882  1.00  1.11           H  
ATOM    776 1HD1 ILE A  53      20.666  18.985   3.971  1.00  1.11           H  
ATOM    777 2HD1 ILE A  53      21.703  19.008   2.521  1.00  1.11           H  
ATOM    778 3HD1 ILE A  53      20.027  18.461   2.406  1.00  1.11           H  
ATOM    779  N   SER A  54      21.919  14.303   4.516  1.00  1.26           N  
ATOM    780  CA  SER A  54      21.245  13.502   5.531  1.00  1.26           C  
ATOM    781  C   SER A  54      20.492  14.385   6.537  1.00  1.26           C  
ATOM    782  O   SER A  54      20.985  14.562   7.659  1.00  1.26           O  
ATOM    783  CB  SER A  54      22.276  12.685   6.283  1.00  1.26           C  
ATOM    784  OG  SER A  54      22.929  11.781   5.434  1.00  1.26           O  
ATOM    785  H   SER A  54      22.641  14.960   4.819  1.00  1.26           H  
ATOM    786  HA  SER A  54      20.555  12.819   5.043  1.00  1.26           H  
ATOM    787 1HB  SER A  54      23.009  13.361   6.726  1.00  1.26           H  
ATOM    788 2HB  SER A  54      21.797  12.148   7.093  1.00  1.26           H  
ATOM    789  HG  SER A  54      22.326  11.066   5.290  1.00  1.26           H  
ATOM    790  N   PRO A  55      19.283  14.898   6.180  1.00  1.43           N  
ATOM    791  CA  PRO A  55      18.450  15.889   6.865  1.00  1.43           C  
ATOM    792  C   PRO A  55      18.251  15.648   8.350  1.00  1.43           C  
ATOM    793  O   PRO A  55      18.079  16.597   9.108  1.00  1.43           O  
ATOM    794  CB  PRO A  55      17.114  15.764   6.129  1.00  1.43           C  
ATOM    795  CG  PRO A  55      17.487  15.322   4.762  1.00  1.43           C  
ATOM    796  CD  PRO A  55      18.615  14.375   4.966  1.00  1.43           C  
ATOM    797  HA  PRO A  55      18.882  16.891   6.695  1.00  1.43           H  
ATOM    798 1HB  PRO A  55      16.474  15.027   6.636  1.00  1.43           H  
ATOM    799 2HB  PRO A  55      16.576  16.719   6.138  1.00  1.43           H  
ATOM    800 1HG  PRO A  55      16.644  14.820   4.274  1.00  1.43           H  
ATOM    801 2HG  PRO A  55      17.754  16.184   4.131  1.00  1.43           H  
ATOM    802 1HD  PRO A  55      18.236  13.359   5.135  1.00  1.43           H  
ATOM    803 2HD  PRO A  55      19.214  14.444   4.099  1.00  1.43           H  
ATOM    804  N   SER A  56      18.279  14.387   8.787  1.00  1.55           N  
ATOM    805  CA  SER A  56      18.090  14.102  10.207  1.00  1.55           C  
ATOM    806  C   SER A  56      19.222  14.701  11.065  1.00  1.55           C  
ATOM    807  O   SER A  56      19.041  14.911  12.261  1.00  1.55           O  
ATOM    808  CB  SER A  56      17.999  12.604  10.430  1.00  1.55           C  
ATOM    809  OG  SER A  56      19.221  11.983  10.190  1.00  1.55           O  
ATOM    810  H   SER A  56      18.418  13.624   8.144  1.00  1.55           H  
ATOM    811  HA  SER A  56      17.150  14.554  10.523  1.00  1.55           H  
ATOM    812 1HB  SER A  56      17.676  12.396  11.449  1.00  1.55           H  
ATOM    813 2HB  SER A  56      17.244  12.192   9.758  1.00  1.55           H  
ATOM    814  HG  SER A  56      19.728  12.104  11.002  1.00  1.55           H  
ATOM    815  N   SER A  57      20.385  14.980  10.451  1.00  1.59           N  
ATOM    816  CA  SER A  57      21.507  15.599  11.154  1.00  1.59           C  
ATOM    817  C   SER A  57      21.939  16.815  10.367  1.00  1.59           C  
ATOM    818  O   SER A  57      22.635  17.701  10.866  1.00  1.59           O  
ATOM    819  CB  SER A  57      22.684  14.652  11.293  1.00  1.59           C  
ATOM    820  OG  SER A  57      23.257  14.296  10.035  1.00  1.59           O  
ATOM    821  H   SER A  57      20.480  14.803   9.454  1.00  1.59           H  
ATOM    822  HA  SER A  57      21.182  15.917  12.145  1.00  1.59           H  
ATOM    823 1HB  SER A  57      23.441  15.118  11.918  1.00  1.59           H  
ATOM    824 2HB  SER A  57      22.354  13.755  11.817  1.00  1.59           H  
ATOM    825  HG  SER A  57      22.503  14.077   9.452  1.00  1.59           H  
ATOM    826  N   GLY A  58      21.536  16.815   9.104  1.00  1.53           N  
ATOM    827  CA  GLY A  58      21.891  17.842   8.136  1.00  1.53           C  
ATOM    828  C   GLY A  58      23.263  17.621   7.498  1.00  1.53           C  
ATOM    829  O   GLY A  58      23.707  18.442   6.698  1.00  1.53           O  
ATOM    830  H   GLY A  58      20.974  16.031   8.788  1.00  1.53           H  
ATOM    831 1HA  GLY A  58      21.132  17.863   7.355  1.00  1.53           H  
ATOM    832 2HA  GLY A  58      21.870  18.815   8.625  1.00  1.53           H  
ATOM    833  N   SER A  59      23.945  16.526   7.849  1.00  1.39           N  
ATOM    834  CA  SER A  59      25.276  16.256   7.318  1.00  1.39           C  
ATOM    835  C   SER A  59      25.295  16.118   5.804  1.00  1.39           C  
ATOM    836  O   SER A  59      24.349  15.597   5.201  1.00  1.39           O  
ATOM    837  CB  SER A  59      25.832  15.001   7.931  1.00  1.39           C  
ATOM    838  OG  SER A  59      27.090  14.693   7.396  1.00  1.39           O  
ATOM    839  H   SER A  59      23.556  15.866   8.527  1.00  1.39           H  
ATOM    840  HA  SER A  59      25.924  17.092   7.588  1.00  1.39           H  
ATOM    841 1HB  SER A  59      25.893  15.131   8.996  1.00  1.39           H  
ATOM    842 2HB  SER A  59      25.145  14.178   7.742  1.00  1.39           H  
ATOM    843  HG  SER A  59      27.026  14.862   6.448  1.00  1.39           H  
ATOM    844  N   THR A  60      26.374  16.598   5.181  1.00  1.22           N  
ATOM    845  CA  THR A  60      26.511  16.479   3.733  1.00  1.22           C  
ATOM    846  C   THR A  60      27.831  15.843   3.312  1.00  1.22           C  
ATOM    847  O   THR A  60      28.790  15.799   4.086  1.00  1.22           O  
ATOM    848  CB  THR A  60      26.415  17.856   3.050  1.00  1.22           C  
ATOM    849  OG1 THR A  60      27.525  18.669   3.465  1.00  1.22           O  
ATOM    850  CG2 THR A  60      25.112  18.547   3.418  1.00  1.22           C  
ATOM    851  H   THR A  60      27.107  17.041   5.719  1.00  1.22           H  
ATOM    852  HA  THR A  60      25.706  15.851   3.372  1.00  1.22           H  
ATOM    853  HB  THR A  60      26.460  17.719   1.972  1.00  1.22           H  
ATOM    854  HG1 THR A  60      28.344  18.210   3.253  1.00  1.22           H  
ATOM    855 1HG2 THR A  60      25.056  19.517   2.921  1.00  1.22           H  
ATOM    856 2HG2 THR A  60      24.282  17.929   3.098  1.00  1.22           H  
ATOM    857 3HG2 THR A  60      25.059  18.695   4.490  1.00  1.22           H  
ATOM    858  N   SER A  61      27.884  15.427   2.047  1.00  1.06           N  
ATOM    859  CA  SER A  61      29.093  14.881   1.428  1.00  1.06           C  
ATOM    860  C   SER A  61      29.082  15.138  -0.075  1.00  1.06           C  
ATOM    861  O   SER A  61      28.028  15.119  -0.713  1.00  1.06           O  
ATOM    862  CB  SER A  61      29.208  13.394   1.692  1.00  1.06           C  
ATOM    863  OG  SER A  61      30.378  12.876   1.126  1.00  1.06           O  
ATOM    864  H   SER A  61      27.015  15.468   1.515  1.00  1.06           H  
ATOM    865  HA  SER A  61      29.962  15.385   1.853  1.00  1.06           H  
ATOM    866 1HB  SER A  61      29.203  13.208   2.767  1.00  1.06           H  
ATOM    867 2HB  SER A  61      28.344  12.888   1.266  1.00  1.06           H  
ATOM    868  HG  SER A  61      30.442  13.265   0.248  1.00  1.06           H  
ATOM    869  N   TYR A  62      30.260  15.388  -0.647  1.00  0.93           N  
ATOM    870  CA  TYR A  62      30.352  15.677  -2.082  1.00  0.93           C  
ATOM    871  C   TYR A  62      31.408  14.846  -2.787  1.00  0.93           C  
ATOM    872  O   TYR A  62      32.379  14.419  -2.161  1.00  0.93           O  
ATOM    873  CB  TYR A  62      30.704  17.142  -2.270  1.00  0.93           C  
ATOM    874  CG  TYR A  62      29.752  18.060  -1.603  1.00  0.93           C  
ATOM    875  CD1 TYR A  62      29.972  18.369  -0.272  1.00  0.93           C  
ATOM    876  CD2 TYR A  62      28.676  18.591  -2.275  1.00  0.93           C  
ATOM    877  CE1 TYR A  62      29.128  19.200   0.393  1.00  0.93           C  
ATOM    878  CE2 TYR A  62      27.820  19.427  -1.609  1.00  0.93           C  
ATOM    879  CZ  TYR A  62      28.055  19.736  -0.259  1.00  0.93           C  
ATOM    880  OH  TYR A  62      27.225  20.586   0.439  1.00  0.93           O  
ATOM    881  H   TYR A  62      31.098  15.395  -0.080  1.00  0.93           H  
ATOM    882  HA  TYR A  62      29.397  15.463  -2.553  1.00  0.93           H  
ATOM    883 1HB  TYR A  62      31.695  17.330  -1.877  1.00  0.93           H  
ATOM    884 2HB  TYR A  62      30.722  17.370  -3.317  1.00  0.93           H  
ATOM    885  HD1 TYR A  62      30.828  17.942   0.249  1.00  0.93           H  
ATOM    886  HD2 TYR A  62      28.511  18.349  -3.324  1.00  0.93           H  
ATOM    887  HE1 TYR A  62      29.309  19.439   1.440  1.00  0.93           H  
ATOM    888  HE2 TYR A  62      26.974  19.846  -2.138  1.00  0.93           H  
ATOM    889  HH  TYR A  62      27.499  20.608   1.367  1.00  0.93           H  
ATOM    890  N   ALA A  63      31.211  14.616  -4.085  1.00  0.85           N  
ATOM    891  CA  ALA A  63      32.207  13.962  -4.928  1.00  0.85           C  
ATOM    892  C   ALA A  63      33.430  14.848  -5.000  1.00  0.85           C  
ATOM    893  O   ALA A  63      33.300  16.066  -5.067  1.00  0.85           O  
ATOM    894  CB  ALA A  63      31.646  13.697  -6.318  1.00  0.85           C  
ATOM    895  H   ALA A  63      30.340  14.935  -4.512  1.00  0.85           H  
ATOM    896  HA  ALA A  63      32.497  13.021  -4.470  1.00  0.85           H  
ATOM    897 1HB  ALA A  63      32.396  13.206  -6.933  1.00  0.85           H  
ATOM    898 2HB  ALA A  63      30.780  13.056  -6.223  1.00  0.85           H  
ATOM    899 3HB  ALA A  63      31.349  14.621  -6.793  1.00  0.85           H  
ATOM    900  N   ASP A  64      34.624  14.266  -5.085  1.00  0.79           N  
ATOM    901  CA  ASP A  64      35.815  15.115  -5.174  1.00  0.79           C  
ATOM    902  C   ASP A  64      35.761  16.081  -6.352  1.00  0.79           C  
ATOM    903  O   ASP A  64      36.152  17.243  -6.227  1.00  0.79           O  
ATOM    904  CB  ASP A  64      37.087  14.269  -5.273  1.00  0.79           C  
ATOM    905  CG  ASP A  64      37.517  13.590  -3.946  1.00  0.79           C  
ATOM    906  OD1 ASP A  64      37.032  13.967  -2.883  1.00  0.79           O  
ATOM    907  OD2 ASP A  64      38.323  12.703  -4.008  1.00  0.79           O  
ATOM    908  H   ASP A  64      34.710  13.260  -5.048  1.00  0.79           H  
ATOM    909  HA  ASP A  64      35.880  15.703  -4.272  1.00  0.79           H  
ATOM    910 1HB  ASP A  64      36.949  13.496  -6.029  1.00  0.79           H  
ATOM    911 2HB  ASP A  64      37.908  14.903  -5.614  1.00  0.79           H  
ATOM    912  N   SER A  65      35.183  15.637  -7.461  1.00  0.75           N  
ATOM    913  CA  SER A  65      35.089  16.437  -8.675  1.00  0.75           C  
ATOM    914  C   SER A  65      34.268  17.727  -8.537  1.00  0.75           C  
ATOM    915  O   SER A  65      34.368  18.609  -9.396  1.00  0.75           O  
ATOM    916  CB  SER A  65      34.522  15.584  -9.799  1.00  0.75           C  
ATOM    917  OG  SER A  65      33.197  15.203  -9.539  1.00  0.75           O  
ATOM    918  H   SER A  65      34.835  14.690  -7.473  1.00  0.75           H  
ATOM    919  HA  SER A  65      36.104  16.725  -8.954  1.00  0.75           H  
ATOM    920 1HB  SER A  65      34.563  16.143 -10.733  1.00  0.75           H  
ATOM    921 2HB  SER A  65      35.138  14.696  -9.924  1.00  0.75           H  
ATOM    922  HG  SER A  65      32.945  14.597 -10.258  1.00  0.75           H  
ATOM    923  N   VAL A  66      33.437  17.835  -7.495  1.00  0.73           N  
ATOM    924  CA  VAL A  66      32.616  19.021  -7.319  1.00  0.73           C  
ATOM    925  C   VAL A  66      32.935  19.764  -6.009  1.00  0.73           C  
ATOM    926  O   VAL A  66      32.254  20.741  -5.645  1.00  0.73           O  
ATOM    927  CB  VAL A  66      31.130  18.644  -7.381  1.00  0.73           C  
ATOM    928  CG1 VAL A  66      30.821  18.020  -8.749  1.00  0.73           C  
ATOM    929  CG2 VAL A  66      30.772  17.732  -6.253  1.00  0.73           C  
ATOM    930  H   VAL A  66      33.394  17.097  -6.795  1.00  0.73           H  
ATOM    931  HA  VAL A  66      32.814  19.702  -8.146  1.00  0.73           H  
ATOM    932  HB  VAL A  66      30.560  19.534  -7.301  1.00  0.73           H  
ATOM    933 1HG1 VAL A  66      29.781  17.783  -8.822  1.00  0.73           H  
ATOM    934 2HG1 VAL A  66      31.083  18.728  -9.537  1.00  0.73           H  
ATOM    935 3HG1 VAL A  66      31.399  17.108  -8.876  1.00  0.73           H  
ATOM    936 1HG2 VAL A  66      29.715  17.488  -6.285  1.00  0.73           H  
ATOM    937 2HG2 VAL A  66      31.352  16.835  -6.330  1.00  0.73           H  
ATOM    938 3HG2 VAL A  66      31.001  18.235  -5.326  1.00  0.73           H  
ATOM    939  N   LYS A  67      33.935  19.286  -5.258  1.00  0.71           N  
ATOM    940  CA  LYS A  67      34.241  19.947  -3.995  1.00  0.71           C  
ATOM    941  C   LYS A  67      34.712  21.361  -4.247  1.00  0.71           C  
ATOM    942  O   LYS A  67      35.472  21.629  -5.177  1.00  0.71           O  
ATOM    943  CB  LYS A  67      35.262  19.167  -3.167  1.00  0.71           C  
ATOM    944  CG  LYS A  67      34.721  17.892  -2.576  1.00  0.71           C  
ATOM    945  CD  LYS A  67      35.768  17.116  -1.793  1.00  0.71           C  
ATOM    946  CE  LYS A  67      35.185  15.797  -1.296  1.00  0.71           C  
ATOM    947  NZ  LYS A  67      36.209  14.927  -0.672  1.00  0.71           N  
ATOM    948  H   LYS A  67      34.507  18.500  -5.576  1.00  0.71           H  
ATOM    949  HA  LYS A  67      33.321  20.004  -3.411  1.00  0.71           H  
ATOM    950 1HB  LYS A  67      36.109  18.896  -3.802  1.00  0.71           H  
ATOM    951 2HB  LYS A  67      35.638  19.794  -2.360  1.00  0.71           H  
ATOM    952 1HG  LYS A  67      33.903  18.136  -1.906  1.00  0.71           H  
ATOM    953 2HG  LYS A  67      34.338  17.278  -3.353  1.00  0.71           H  
ATOM    954 1HD  LYS A  67      36.632  16.906  -2.424  1.00  0.71           H  
ATOM    955 2HD  LYS A  67      36.097  17.701  -0.939  1.00  0.71           H  
ATOM    956 1HE  LYS A  67      34.403  16.006  -0.570  1.00  0.71           H  
ATOM    957 2HE  LYS A  67      34.751  15.266  -2.138  1.00  0.71           H  
ATOM    958 1HZ  LYS A  67      35.785  14.067  -0.380  1.00  0.71           H  
ATOM    959 2HZ  LYS A  67      36.928  14.710  -1.385  1.00  0.71           H  
ATOM    960 3HZ  LYS A  67      36.629  15.382   0.110  1.00  0.71           H  
ATOM    961  N   GLY A  68      34.216  22.282  -3.437  1.00  0.70           N  
ATOM    962  CA  GLY A  68      34.576  23.686  -3.557  1.00  0.70           C  
ATOM    963  C   GLY A  68      33.652  24.421  -4.527  1.00  0.70           C  
ATOM    964  O   GLY A  68      33.699  25.648  -4.622  1.00  0.70           O  
ATOM    965  H   GLY A  68      33.578  22.002  -2.705  1.00  0.70           H  
ATOM    966 1HA  GLY A  68      34.527  24.158  -2.575  1.00  0.70           H  
ATOM    967 2HA  GLY A  68      35.606  23.768  -3.901  1.00  0.70           H  
ATOM    968  N   ARG A  69      32.804  23.674  -5.244  1.00  0.69           N  
ATOM    969  CA  ARG A  69      31.898  24.279  -6.205  1.00  0.69           C  
ATOM    970  C   ARG A  69      30.439  24.029  -5.865  1.00  0.69           C  
ATOM    971  O   ARG A  69      29.608  24.927  -6.018  1.00  0.69           O  
ATOM    972  CB  ARG A  69      32.142  23.724  -7.597  1.00  0.69           C  
ATOM    973  CG  ARG A  69      33.452  24.082  -8.231  1.00  0.69           C  
ATOM    974  CD  ARG A  69      33.535  23.550  -9.625  1.00  0.69           C  
ATOM    975  NE  ARG A  69      34.778  23.922 -10.274  1.00  0.69           N  
ATOM    976  CZ  ARG A  69      35.927  23.217 -10.191  1.00  0.69           C  
ATOM    977  NH1 ARG A  69      35.969  22.102  -9.492  1.00  0.69           N  
ATOM    978  NH2 ARG A  69      37.012  23.647 -10.811  1.00  0.69           N  
ATOM    979  H   ARG A  69      32.796  22.662  -5.146  1.00  0.69           H  
ATOM    980  HA  ARG A  69      32.070  25.356  -6.223  1.00  0.69           H  
ATOM    981 1HB  ARG A  69      32.085  22.634  -7.563  1.00  0.69           H  
ATOM    982 2HB  ARG A  69      31.356  24.065  -8.264  1.00  0.69           H  
ATOM    983 1HG  ARG A  69      33.557  25.164  -8.260  1.00  0.69           H  
ATOM    984 2HG  ARG A  69      34.265  23.649  -7.645  1.00  0.69           H  
ATOM    985 1HD  ARG A  69      33.461  22.462  -9.613  1.00  0.69           H  
ATOM    986 2HD  ARG A  69      32.708  23.966 -10.214  1.00  0.69           H  
ATOM    987  HE  ARG A  69      34.776  24.779 -10.822  1.00  0.69           H  
ATOM    988 1HH1 ARG A  69      35.140  21.770  -9.013  1.00  0.69           H  
ATOM    989 2HH1 ARG A  69      36.827  21.576  -9.425  1.00  0.69           H  
ATOM    990 1HH2 ARG A  69      36.981  24.506 -11.343  1.00  0.69           H  
ATOM    991 2HH2 ARG A  69      37.873  23.124 -10.744  1.00  0.69           H  
ATOM    992  N   PHE A  70      30.106  22.808  -5.433  1.00  0.69           N  
ATOM    993  CA  PHE A  70      28.696  22.506  -5.176  1.00  0.69           C  
ATOM    994  C   PHE A  70      28.333  22.512  -3.690  1.00  0.69           C  
ATOM    995  O   PHE A  70      29.111  22.069  -2.843  1.00  0.69           O  
ATOM    996  CB  PHE A  70      28.284  21.143  -5.737  1.00  0.69           C  
ATOM    997  CG  PHE A  70      28.301  20.971  -7.271  1.00  0.69           C  
ATOM    998  CD1 PHE A  70      28.888  21.880  -8.146  1.00  0.69           C  
ATOM    999  CD2 PHE A  70      27.716  19.864  -7.820  1.00  0.69           C  
ATOM   1000  CE1 PHE A  70      28.904  21.662  -9.509  1.00  0.69           C  
ATOM   1001  CE2 PHE A  70      27.720  19.644  -9.188  1.00  0.69           C  
ATOM   1002  CZ  PHE A  70      28.322  20.543 -10.030  1.00  0.69           C  
ATOM   1003  H   PHE A  70      30.817  22.085  -5.339  1.00  0.69           H  
ATOM   1004  HA  PHE A  70      28.098  23.264  -5.669  1.00  0.69           H  
ATOM   1005 1HB  PHE A  70      28.934  20.377  -5.308  1.00  0.69           H  
ATOM   1006 2HB  PHE A  70      27.285  20.935  -5.393  1.00  0.69           H  
ATOM   1007  HD1 PHE A  70      29.338  22.757  -7.770  1.00  0.69           H  
ATOM   1008  HD2 PHE A  70      27.250  19.158  -7.151  1.00  0.69           H  
ATOM   1009  HE1 PHE A  70      29.379  22.387 -10.176  1.00  0.69           H  
ATOM   1010  HE2 PHE A  70      27.255  18.760  -9.600  1.00  0.69           H  
ATOM   1011  HZ  PHE A  70      28.332  20.371 -11.111  1.00  0.69           H  
ATOM   1012  N   THR A  71      27.114  22.971  -3.398  1.00  0.69           N  
ATOM   1013  CA  THR A  71      26.539  22.895  -2.052  1.00  0.69           C  
ATOM   1014  C   THR A  71      25.151  22.243  -2.073  1.00  0.69           C  
ATOM   1015  O   THR A  71      24.294  22.600  -2.882  1.00  0.69           O  
ATOM   1016  CB  THR A  71      26.462  24.275  -1.372  1.00  0.69           C  
ATOM   1017  OG1 THR A  71      27.784  24.821  -1.244  1.00  0.69           O  
ATOM   1018  CG2 THR A  71      25.821  24.155   0.010  1.00  0.69           C  
ATOM   1019  H   THR A  71      26.568  23.380  -4.155  1.00  0.69           H  
ATOM   1020  HA  THR A  71      27.189  22.278  -1.441  1.00  0.69           H  
ATOM   1021  HB  THR A  71      25.867  24.946  -1.980  1.00  0.69           H  
ATOM   1022  HG1 THR A  71      28.368  24.157  -0.856  1.00  0.69           H  
ATOM   1023 1HG2 THR A  71      25.779  25.138   0.475  1.00  0.69           H  
ATOM   1024 2HG2 THR A  71      24.809  23.762  -0.079  1.00  0.69           H  
ATOM   1025 3HG2 THR A  71      26.416  23.485   0.629  1.00  0.69           H  
ATOM   1026  N   ILE A  72      24.916  21.303  -1.168  1.00  0.72           N  
ATOM   1027  CA  ILE A  72      23.617  20.641  -1.096  1.00  0.72           C  
ATOM   1028  C   ILE A  72      22.912  21.041   0.193  1.00  0.72           C  
ATOM   1029  O   ILE A  72      23.551  21.184   1.238  1.00  0.72           O  
ATOM   1030  CB  ILE A  72      23.754  19.108  -1.169  1.00  0.72           C  
ATOM   1031  CG1 ILE A  72      22.415  18.443  -1.286  1.00  0.72           C  
ATOM   1032  CG2 ILE A  72      24.412  18.577   0.035  1.00  0.72           C  
ATOM   1033  CD1 ILE A  72      22.558  17.013  -1.625  1.00  0.72           C  
ATOM   1034  H   ILE A  72      25.659  21.044  -0.527  1.00  0.72           H  
ATOM   1035  HA  ILE A  72      23.004  20.965  -1.933  1.00  0.72           H  
ATOM   1036  HB  ILE A  72      24.339  18.844  -2.047  1.00  0.72           H  
ATOM   1037 1HG1 ILE A  72      21.868  18.535  -0.351  1.00  0.72           H  
ATOM   1038 2HG1 ILE A  72      21.837  18.929  -2.075  1.00  0.72           H  
ATOM   1039 1HG2 ILE A  72      24.505  17.495  -0.040  1.00  0.72           H  
ATOM   1040 2HG2 ILE A  72      25.377  19.006   0.138  1.00  0.72           H  
ATOM   1041 3HG2 ILE A  72      23.804  18.833   0.893  1.00  0.72           H  
ATOM   1042 1HD1 ILE A  72      21.576  16.552  -1.711  1.00  0.72           H  
ATOM   1043 2HD1 ILE A  72      23.096  16.930  -2.558  1.00  0.72           H  
ATOM   1044 3HD1 ILE A  72      23.115  16.526  -0.853  1.00  0.72           H  
ATOM   1045  N   SER A  73      21.606  21.256   0.100  1.00  0.75           N  
ATOM   1046  CA  SER A  73      20.802  21.647   1.250  1.00  0.75           C  
ATOM   1047  C   SER A  73      19.393  21.089   1.148  1.00  0.75           C  
ATOM   1048  O   SER A  73      18.970  20.619   0.094  1.00  0.75           O  
ATOM   1049  CB  SER A  73      20.748  23.159   1.362  1.00  0.75           C  
ATOM   1050  OG  SER A  73      20.058  23.722   0.281  1.00  0.75           O  
ATOM   1051  H   SER A  73      21.165  21.147  -0.814  1.00  0.75           H  
ATOM   1052  HA  SER A  73      21.267  21.254   2.150  1.00  0.75           H  
ATOM   1053 1HB  SER A  73      20.258  23.438   2.295  1.00  0.75           H  
ATOM   1054 2HB  SER A  73      21.764  23.555   1.395  1.00  0.75           H  
ATOM   1055  HG  SER A  73      20.532  23.441  -0.508  1.00  0.75           H  
ATOM   1056  N   ALA A  74      18.646  21.142   2.241  1.00  0.79           N  
ATOM   1057  CA  ALA A  74      17.277  20.649   2.193  1.00  0.79           C  
ATOM   1058  C   ALA A  74      16.361  21.465   3.069  1.00  0.79           C  
ATOM   1059  O   ALA A  74      16.752  21.945   4.135  1.00  0.79           O  
ATOM   1060  CB  ALA A  74      17.219  19.199   2.639  1.00  0.79           C  
ATOM   1061  H   ALA A  74      19.020  21.528   3.098  1.00  0.79           H  
ATOM   1062  HA  ALA A  74      16.911  20.736   1.171  1.00  0.79           H  
ATOM   1063 1HB  ALA A  74      16.201  18.879   2.590  1.00  0.79           H  
ATOM   1064 2HB  ALA A  74      17.827  18.586   1.985  1.00  0.79           H  
ATOM   1065 3HB  ALA A  74      17.574  19.111   3.662  1.00  0.79           H  
ATOM   1066  N   ASP A  75      15.122  21.587   2.614  1.00  0.83           N  
ATOM   1067  CA  ASP A  75      14.087  22.267   3.362  1.00  0.83           C  
ATOM   1068  C   ASP A  75      13.039  21.263   3.809  1.00  0.83           C  
ATOM   1069  O   ASP A  75      12.179  20.804   3.033  1.00  0.83           O  
ATOM   1070  CB  ASP A  75      13.485  23.414   2.558  1.00  0.83           C  
ATOM   1071  CG  ASP A  75      12.437  24.244   3.366  1.00  0.83           C  
ATOM   1072  OD1 ASP A  75      11.905  23.744   4.361  1.00  0.83           O  
ATOM   1073  OD2 ASP A  75      12.168  25.383   2.974  1.00  0.83           O  
ATOM   1074  H   ASP A  75      14.894  21.174   1.710  1.00  0.83           H  
ATOM   1075  HA  ASP A  75      14.535  22.700   4.257  1.00  0.83           H  
ATOM   1076 1HB  ASP A  75      14.283  24.082   2.226  1.00  0.83           H  
ATOM   1077 2HB  ASP A  75      13.005  23.013   1.663  1.00  0.83           H  
ATOM   1078  N   THR A  76      13.108  20.934   5.087  1.00  0.84           N  
ATOM   1079  CA  THR A  76      12.288  19.892   5.656  1.00  0.84           C  
ATOM   1080  C   THR A  76      10.830  20.304   5.846  1.00  0.84           C  
ATOM   1081  O   THR A  76       9.986  19.466   6.164  1.00  0.84           O  
ATOM   1082  CB  THR A  76      12.918  19.386   6.961  1.00  0.84           C  
ATOM   1083  OG1 THR A  76      13.000  20.458   7.907  1.00  0.84           O  
ATOM   1084  CG2 THR A  76      14.346  18.858   6.671  1.00  0.84           C  
ATOM   1085  H   THR A  76      13.797  21.394   5.667  1.00  0.84           H  
ATOM   1086  HA  THR A  76      12.286  19.071   4.970  1.00  0.84           H  
ATOM   1087  HB  THR A  76      12.309  18.582   7.377  1.00  0.84           H  
ATOM   1088  HG1 THR A  76      12.115  20.767   8.120  1.00  0.84           H  
ATOM   1089 1HG2 THR A  76      14.799  18.500   7.597  1.00  0.84           H  
ATOM   1090 2HG2 THR A  76      14.305  18.050   5.959  1.00  0.84           H  
ATOM   1091 3HG2 THR A  76      14.955  19.666   6.260  1.00  0.84           H  
ATOM   1092  N   SER A  77      10.523  21.597   5.667  1.00  0.84           N  
ATOM   1093  CA  SER A  77       9.138  22.036   5.772  1.00  0.84           C  
ATOM   1094  C   SER A  77       8.464  21.959   4.396  1.00  0.84           C  
ATOM   1095  O   SER A  77       7.245  22.112   4.282  1.00  0.84           O  
ATOM   1096  CB  SER A  77       9.033  23.446   6.345  1.00  0.84           C  
ATOM   1097  OG  SER A  77       9.514  24.425   5.459  1.00  0.84           O  
ATOM   1098  H   SER A  77      11.238  22.282   5.388  1.00  0.84           H  
ATOM   1099  HA  SER A  77       8.609  21.362   6.445  1.00  0.84           H  
ATOM   1100 1HB  SER A  77       7.996  23.659   6.590  1.00  0.84           H  
ATOM   1101 2HB  SER A  77       9.602  23.492   7.272  1.00  0.84           H  
ATOM   1102  HG  SER A  77      10.407  24.133   5.165  1.00  0.84           H  
ATOM   1103  N   LYS A  78       9.272  21.744   3.345  1.00  0.80           N  
ATOM   1104  CA  LYS A  78       8.787  21.693   1.970  1.00  0.80           C  
ATOM   1105  C   LYS A  78       9.037  20.337   1.322  1.00  0.80           C  
ATOM   1106  O   LYS A  78       8.541  20.075   0.226  1.00  0.80           O  
ATOM   1107  CB  LYS A  78       9.455  22.765   1.109  1.00  0.80           C  
ATOM   1108  CG  LYS A  78       9.176  24.201   1.523  1.00  0.80           C  
ATOM   1109  CD  LYS A  78       9.891  25.177   0.590  1.00  0.80           C  
ATOM   1110  CE  LYS A  78       9.677  26.621   1.017  1.00  0.80           C  
ATOM   1111  NZ  LYS A  78      10.368  26.909   2.309  1.00  0.80           N  
ATOM   1112  H   LYS A  78      10.269  21.616   3.493  1.00  0.80           H  
ATOM   1113  HA  LYS A  78       7.711  21.865   1.976  1.00  0.80           H  
ATOM   1114 1HB  LYS A  78      10.538  22.623   1.144  1.00  0.80           H  
ATOM   1115 2HB  LYS A  78       9.147  22.646   0.072  1.00  0.80           H  
ATOM   1116 1HG  LYS A  78       8.104  24.391   1.501  1.00  0.80           H  
ATOM   1117 2HG  LYS A  78       9.537  24.363   2.542  1.00  0.80           H  
ATOM   1118 1HD  LYS A  78      10.965  24.965   0.607  1.00  0.80           H  
ATOM   1119 2HD  LYS A  78       9.530  25.047  -0.430  1.00  0.80           H  
ATOM   1120 1HE  LYS A  78      10.071  27.285   0.249  1.00  0.80           H  
ATOM   1121 2HE  LYS A  78       8.611  26.810   1.136  1.00  0.80           H  
ATOM   1122 1HZ  LYS A  78      10.227  27.858   2.585  1.00  0.80           H  
ATOM   1123 2HZ  LYS A  78      10.021  26.295   3.033  1.00  0.80           H  
ATOM   1124 3HZ  LYS A  78      11.379  26.728   2.219  1.00  0.80           H  
ATOM   1125  N   ASN A  79       9.835  19.482   1.976  1.00  0.76           N  
ATOM   1126  CA  ASN A  79      10.235  18.197   1.400  1.00  0.76           C  
ATOM   1127  C   ASN A  79      10.952  18.408   0.072  1.00  0.76           C  
ATOM   1128  O   ASN A  79      10.704  17.703  -0.909  1.00  0.76           O  
ATOM   1129  CB  ASN A  79       9.044  17.249   1.259  1.00  0.76           C  
ATOM   1130  CG  ASN A  79       8.493  16.748   2.586  1.00  0.76           C  
ATOM   1131  OD1 ASN A  79       9.185  16.118   3.422  1.00  0.76           O  
ATOM   1132  ND2 ASN A  79       7.231  17.032   2.804  1.00  0.76           N  
ATOM   1133  H   ASN A  79      10.240  19.766   2.861  1.00  0.76           H  
ATOM   1134  HA  ASN A  79      10.949  17.740   2.070  1.00  0.76           H  
ATOM   1135 1HB  ASN A  79       8.237  17.713   0.700  1.00  0.76           H  
ATOM   1136 2HB  ASN A  79       9.349  16.383   0.692  1.00  0.76           H  
ATOM   1137 1HD2 ASN A  79       6.792  16.742   3.655  1.00  0.76           H  
ATOM   1138 2HD2 ASN A  79       6.708  17.539   2.115  1.00  0.76           H  
ATOM   1139  N   THR A  80      11.829  19.417   0.044  1.00  0.71           N  
ATOM   1140  CA  THR A  80      12.589  19.718  -1.165  1.00  0.71           C  
ATOM   1141  C   THR A  80      14.101  19.758  -0.919  1.00  0.71           C  
ATOM   1142  O   THR A  80      14.587  20.341   0.058  1.00  0.71           O  
ATOM   1143  CB  THR A  80      12.126  21.049  -1.796  1.00  0.71           C  
ATOM   1144  OG1 THR A  80      10.717  20.976  -2.103  1.00  0.71           O  
ATOM   1145  CG2 THR A  80      12.880  21.306  -3.118  1.00  0.71           C  
ATOM   1146  H   THR A  80      11.971  19.963   0.897  1.00  0.71           H  
ATOM   1147  HA  THR A  80      12.401  18.926  -1.886  1.00  0.71           H  
ATOM   1148  HB  THR A  80      12.304  21.869  -1.099  1.00  0.71           H  
ATOM   1149  HG1 THR A  80      10.214  20.709  -1.320  1.00  0.71           H  
ATOM   1150 1HG2 THR A  80      12.529  22.236  -3.554  1.00  0.71           H  
ATOM   1151 2HG2 THR A  80      13.947  21.378  -2.942  1.00  0.71           H  
ATOM   1152 3HG2 THR A  80      12.687  20.497  -3.806  1.00  0.71           H  
ATOM   1153  N   VAL A  81      14.844  19.136  -1.825  1.00  0.66           N  
ATOM   1154  CA  VAL A  81      16.302  19.131  -1.771  1.00  0.66           C  
ATOM   1155  C   VAL A  81      16.853  20.030  -2.858  1.00  0.66           C  
ATOM   1156  O   VAL A  81      16.340  20.059  -3.979  1.00  0.66           O  
ATOM   1157  CB  VAL A  81      16.882  17.722  -1.923  1.00  0.66           C  
ATOM   1158  CG1 VAL A  81      18.397  17.767  -1.907  1.00  0.66           C  
ATOM   1159  CG2 VAL A  81      16.425  16.900  -0.818  1.00  0.66           C  
ATOM   1160  H   VAL A  81      14.367  18.656  -2.590  1.00  0.66           H  
ATOM   1161  HA  VAL A  81      16.622  19.523  -0.808  1.00  0.66           H  
ATOM   1162  HB  VAL A  81      16.562  17.296  -2.872  1.00  0.66           H  
ATOM   1163 1HG1 VAL A  81      18.793  16.756  -2.012  1.00  0.66           H  
ATOM   1164 2HG1 VAL A  81      18.743  18.380  -2.716  1.00  0.66           H  
ATOM   1165 3HG1 VAL A  81      18.738  18.194  -0.961  1.00  0.66           H  
ATOM   1166 1HG2 VAL A  81      16.826  15.937  -0.906  1.00  0.66           H  
ATOM   1167 2HG2 VAL A  81      16.778  17.348   0.100  1.00  0.66           H  
ATOM   1168 3HG2 VAL A  81      15.339  16.847  -0.831  1.00  0.66           H  
ATOM   1169  N   TYR A  82      17.852  20.821  -2.516  1.00  0.63           N  
ATOM   1170  CA  TYR A  82      18.426  21.724  -3.490  1.00  0.63           C  
ATOM   1171  C   TYR A  82      19.912  21.471  -3.701  1.00  0.63           C  
ATOM   1172  O   TYR A  82      20.642  21.110  -2.772  1.00  0.63           O  
ATOM   1173  CB  TYR A  82      18.241  23.158  -3.021  1.00  0.63           C  
ATOM   1174  CG  TYR A  82      16.814  23.568  -2.815  1.00  0.63           C  
ATOM   1175  CD1 TYR A  82      16.199  23.317  -1.585  1.00  0.63           C  
ATOM   1176  CD2 TYR A  82      16.124  24.204  -3.820  1.00  0.63           C  
ATOM   1177  CE1 TYR A  82      14.896  23.713  -1.376  1.00  0.63           C  
ATOM   1178  CE2 TYR A  82      14.821  24.601  -3.614  1.00  0.63           C  
ATOM   1179  CZ  TYR A  82      14.207  24.365  -2.399  1.00  0.63           C  
ATOM   1180  OH  TYR A  82      12.907  24.771  -2.202  1.00  0.63           O  
ATOM   1181  H   TYR A  82      18.233  20.773  -1.574  1.00  0.63           H  
ATOM   1182  HA  TYR A  82      17.928  21.579  -4.440  1.00  0.63           H  
ATOM   1183 1HB  TYR A  82      18.773  23.301  -2.082  1.00  0.63           H  
ATOM   1184 2HB  TYR A  82      18.685  23.832  -3.757  1.00  0.63           H  
ATOM   1185  HD1 TYR A  82      16.751  22.808  -0.788  1.00  0.63           H  
ATOM   1186  HD2 TYR A  82      16.613  24.395  -4.778  1.00  0.63           H  
ATOM   1187  HE1 TYR A  82      14.414  23.520  -0.418  1.00  0.63           H  
ATOM   1188  HE2 TYR A  82      14.275  25.108  -4.410  1.00  0.63           H  
ATOM   1189  HH  TYR A  82      12.569  25.165  -3.011  1.00  0.63           H  
ATOM   1190  N   LEU A  83      20.368  21.704  -4.928  1.00  0.61           N  
ATOM   1191  CA  LEU A  83      21.792  21.611  -5.227  1.00  0.61           C  
ATOM   1192  C   LEU A  83      22.239  22.908  -5.896  1.00  0.61           C  
ATOM   1193  O   LEU A  83      21.773  23.271  -6.980  1.00  0.61           O  
ATOM   1194  CB  LEU A  83      22.092  20.407  -6.143  1.00  0.61           C  
ATOM   1195  CG  LEU A  83      23.581  20.194  -6.545  1.00  0.61           C  
ATOM   1196  CD1 LEU A  83      24.385  19.847  -5.279  1.00  0.61           C  
ATOM   1197  CD2 LEU A  83      23.696  19.085  -7.612  1.00  0.61           C  
ATOM   1198  H   LEU A  83      19.705  21.977  -5.651  1.00  0.61           H  
ATOM   1199  HA  LEU A  83      22.349  21.493  -4.300  1.00  0.61           H  
ATOM   1200 1HB  LEU A  83      21.793  19.520  -5.614  1.00  0.61           H  
ATOM   1201 2HB  LEU A  83      21.502  20.486  -7.047  1.00  0.61           H  
ATOM   1202  HG  LEU A  83      23.983  21.120  -6.948  1.00  0.61           H  
ATOM   1203 1HD1 LEU A  83      25.421  19.706  -5.536  1.00  0.61           H  
ATOM   1204 2HD1 LEU A  83      24.293  20.655  -4.559  1.00  0.61           H  
ATOM   1205 3HD1 LEU A  83      23.994  18.926  -4.844  1.00  0.61           H  
ATOM   1206 1HD2 LEU A  83      24.740  18.954  -7.886  1.00  0.61           H  
ATOM   1207 2HD2 LEU A  83      23.311  18.158  -7.213  1.00  0.61           H  
ATOM   1208 3HD2 LEU A  83      23.130  19.363  -8.491  1.00  0.61           H  
ATOM   1209  N   GLN A  84      23.130  23.620  -5.226  1.00  0.60           N  
ATOM   1210  CA  GLN A  84      23.646  24.895  -5.698  1.00  0.60           C  
ATOM   1211  C   GLN A  84      24.975  24.664  -6.371  1.00  0.60           C  
ATOM   1212  O   GLN A  84      25.929  24.232  -5.724  1.00  0.60           O  
ATOM   1213  CB  GLN A  84      23.819  25.854  -4.519  1.00  0.60           C  
ATOM   1214  CG  GLN A  84      24.427  27.221  -4.840  1.00  0.60           C  
ATOM   1215  CD  GLN A  84      23.518  28.160  -5.600  1.00  0.60           C  
ATOM   1216  OE1 GLN A  84      22.292  28.174  -5.394  1.00  0.60           O  
ATOM   1217  NE2 GLN A  84      24.113  28.986  -6.463  1.00  0.60           N  
ATOM   1218  H   GLN A  84      23.480  23.260  -4.345  1.00  0.60           H  
ATOM   1219  HA  GLN A  84      22.957  25.321  -6.426  1.00  0.60           H  
ATOM   1220 1HB  GLN A  84      22.848  26.024  -4.054  1.00  0.60           H  
ATOM   1221 2HB  GLN A  84      24.449  25.380  -3.774  1.00  0.60           H  
ATOM   1222 1HG  GLN A  84      24.712  27.704  -3.907  1.00  0.60           H  
ATOM   1223 2HG  GLN A  84      25.315  27.054  -5.456  1.00  0.60           H  
ATOM   1224 1HE2 GLN A  84      23.568  29.640  -6.983  1.00  0.60           H  
ATOM   1225 2HE2 GLN A  84      25.128  28.963  -6.584  1.00  0.60           H  
ATOM   1226  N   MET A  85      25.041  24.898  -7.672  1.00  0.60           N  
ATOM   1227  CA  MET A  85      26.279  24.634  -8.374  1.00  0.60           C  
ATOM   1228  C   MET A  85      26.942  25.933  -8.799  1.00  0.60           C  
ATOM   1229  O   MET A  85      26.376  26.689  -9.595  1.00  0.60           O  
ATOM   1230  CB  MET A  85      25.977  23.776  -9.576  1.00  0.60           C  
ATOM   1231  CG  MET A  85      25.253  22.491  -9.236  1.00  0.60           C  
ATOM   1232  SD  MET A  85      25.001  21.446 -10.653  1.00  0.60           S  
ATOM   1233  CE  MET A  85      23.855  22.419 -11.516  1.00  0.60           C  
ATOM   1234  H   MET A  85      24.233  25.240  -8.193  1.00  0.60           H  
ATOM   1235  HA  MET A  85      26.964  24.109  -7.712  1.00  0.60           H  
ATOM   1236 1HB  MET A  85      25.366  24.334 -10.281  1.00  0.60           H  
ATOM   1237 2HB  MET A  85      26.898  23.527 -10.049  1.00  0.60           H  
ATOM   1238 1HG  MET A  85      25.799  21.944  -8.485  1.00  0.60           H  
ATOM   1239 2HG  MET A  85      24.270  22.742  -8.825  1.00  0.60           H  
ATOM   1240 1HE  MET A  85      23.573  21.912 -12.418  1.00  0.60           H  
ATOM   1241 2HE  MET A  85      22.995  22.576 -10.895  1.00  0.60           H  
ATOM   1242 3HE  MET A  85      24.299  23.381 -11.758  1.00  0.60           H  
ATOM   1243  N   ASN A  86      28.134  26.201  -8.259  1.00  0.61           N  
ATOM   1244  CA  ASN A  86      28.858  27.432  -8.555  1.00  0.61           C  
ATOM   1245  C   ASN A  86      30.066  27.190  -9.452  1.00  0.61           C  
ATOM   1246  O   ASN A  86      30.566  26.069  -9.536  1.00  0.61           O  
ATOM   1247  CB  ASN A  86      29.262  28.104  -7.256  1.00  0.61           C  
ATOM   1248  CG  ASN A  86      28.041  28.521  -6.439  1.00  0.61           C  
ATOM   1249  OD1 ASN A  86      27.062  29.088  -6.981  1.00  0.61           O  
ATOM   1250  ND2 ASN A  86      28.087  28.251  -5.152  1.00  0.61           N  
ATOM   1251  H   ASN A  86      28.555  25.561  -7.583  1.00  0.61           H  
ATOM   1252  HA  ASN A  86      28.196  28.097  -9.101  1.00  0.61           H  
ATOM   1253 1HB  ASN A  86      29.876  27.421  -6.665  1.00  0.61           H  
ATOM   1254 2HB  ASN A  86      29.866  28.985  -7.473  1.00  0.61           H  
ATOM   1255 1HD2 ASN A  86      27.325  28.497  -4.554  1.00  0.61           H  
ATOM   1256 2HD2 ASN A  86      28.892  27.793  -4.764  1.00  0.61           H  
ATOM   1257  N   SER A  87      30.535  28.249 -10.118  1.00  0.62           N  
ATOM   1258  CA  SER A  87      31.726  28.185 -10.965  1.00  0.62           C  
ATOM   1259  C   SER A  87      31.639  27.041 -11.970  1.00  0.62           C  
ATOM   1260  O   SER A  87      32.589  26.268 -12.134  1.00  0.62           O  
ATOM   1261  CB  SER A  87      32.966  28.026 -10.108  1.00  0.62           C  
ATOM   1262  OG  SER A  87      33.117  29.110  -9.231  1.00  0.62           O  
ATOM   1263  H   SER A  87      30.046  29.133 -10.041  1.00  0.62           H  
ATOM   1264  HA  SER A  87      31.798  29.122 -11.521  1.00  0.62           H  
ATOM   1265 1HB  SER A  87      32.905  27.103  -9.539  1.00  0.62           H  
ATOM   1266 2HB  SER A  87      33.840  27.951 -10.751  1.00  0.62           H  
ATOM   1267  HG  SER A  87      33.165  29.894  -9.787  1.00  0.62           H  
ATOM   1268  N   LEU A  88      30.490  26.946 -12.632  1.00  0.64           N  
ATOM   1269  CA  LEU A  88      30.213  25.895 -13.600  1.00  0.64           C  
ATOM   1270  C   LEU A  88      31.135  25.863 -14.807  1.00  0.64           C  
ATOM   1271  O   LEU A  88      31.499  26.892 -15.385  1.00  0.64           O  
ATOM   1272  CB  LEU A  88      28.739  25.973 -14.001  1.00  0.64           C  
ATOM   1273  CG  LEU A  88      27.748  25.415 -12.915  1.00  0.64           C  
ATOM   1274  CD1 LEU A  88      26.308  25.727 -13.248  1.00  0.64           C  
ATOM   1275  CD2 LEU A  88      27.925  23.906 -12.885  1.00  0.64           C  
ATOM   1276  H   LEU A  88      29.772  27.653 -12.448  1.00  0.64           H  
ATOM   1277  HA  LEU A  88      30.343  24.941 -13.083  1.00  0.64           H  
ATOM   1278 1HB  LEU A  88      28.482  27.018 -14.179  1.00  0.64           H  
ATOM   1279 2HB  LEU A  88      28.603  25.432 -14.909  1.00  0.64           H  
ATOM   1280  HG  LEU A  88      27.981  25.844 -11.934  1.00  0.64           H  
ATOM   1281 1HD1 LEU A  88      25.672  25.303 -12.482  1.00  0.64           H  
ATOM   1282 2HD1 LEU A  88      26.179  26.793 -13.254  1.00  0.64           H  
ATOM   1283 3HD1 LEU A  88      26.043  25.310 -14.217  1.00  0.64           H  
ATOM   1284 1HD2 LEU A  88      27.272  23.461 -12.166  1.00  0.64           H  
ATOM   1285 2HD2 LEU A  88      27.692  23.500 -13.865  1.00  0.64           H  
ATOM   1286 3HD2 LEU A  88      28.960  23.666 -12.630  1.00  0.64           H  
ATOM   1287  N   ARG A  89      31.514  24.654 -15.204  1.00  0.66           N  
ATOM   1288  CA  ARG A  89      32.392  24.448 -16.352  1.00  0.66           C  
ATOM   1289  C   ARG A  89      31.692  23.640 -17.436  1.00  0.66           C  
ATOM   1290  O   ARG A  89      30.695  22.982 -17.176  1.00  0.66           O  
ATOM   1291  CB  ARG A  89      33.654  23.718 -15.924  1.00  0.66           C  
ATOM   1292  CG  ARG A  89      34.533  24.466 -14.935  1.00  0.66           C  
ATOM   1293  CD  ARG A  89      35.755  23.690 -14.642  1.00  0.66           C  
ATOM   1294  NE  ARG A  89      35.451  22.456 -13.944  1.00  0.66           N  
ATOM   1295  CZ  ARG A  89      36.239  21.368 -13.954  1.00  0.66           C  
ATOM   1296  NH1 ARG A  89      37.363  21.378 -14.629  1.00  0.66           N  
ATOM   1297  NH2 ARG A  89      35.880  20.283 -13.299  1.00  0.66           N  
ATOM   1298  H   ARG A  89      31.206  23.831 -14.665  1.00  0.66           H  
ATOM   1299  HA  ARG A  89      32.668  25.419 -16.763  1.00  0.66           H  
ATOM   1300 1HB  ARG A  89      33.372  22.772 -15.452  1.00  0.66           H  
ATOM   1301 2HB  ARG A  89      34.260  23.477 -16.796  1.00  0.66           H  
ATOM   1302 1HG  ARG A  89      34.815  25.433 -15.349  1.00  0.66           H  
ATOM   1303 2HG  ARG A  89      33.983  24.615 -13.999  1.00  0.66           H  
ATOM   1304 1HD  ARG A  89      36.260  23.437 -15.575  1.00  0.66           H  
ATOM   1305 2HD  ARG A  89      36.419  24.283 -14.015  1.00  0.66           H  
ATOM   1306  HE  ARG A  89      34.580  22.406 -13.421  1.00  0.66           H  
ATOM   1307 1HH1 ARG A  89      37.637  22.197 -15.147  1.00  0.66           H  
ATOM   1308 2HH1 ARG A  89      37.936  20.543 -14.661  1.00  0.66           H  
ATOM   1309 1HH2 ARG A  89      35.006  20.263 -12.790  1.00  0.66           H  
ATOM   1310 2HH2 ARG A  89      36.466  19.460 -13.337  1.00  0.66           H  
ATOM   1311  N   ALA A  90      32.240  23.621 -18.649  1.00  0.67           N  
ATOM   1312  CA  ALA A  90      31.643  22.828 -19.732  1.00  0.67           C  
ATOM   1313  C   ALA A  90      31.526  21.350 -19.331  1.00  0.67           C  
ATOM   1314  O   ALA A  90      30.573  20.654 -19.705  1.00  0.67           O  
ATOM   1315  CB  ALA A  90      32.477  22.961 -20.992  1.00  0.67           C  
ATOM   1316  H   ALA A  90      33.059  24.178 -18.839  1.00  0.67           H  
ATOM   1317  HA  ALA A  90      30.647  23.209 -19.933  1.00  0.67           H  
ATOM   1318 1HB  ALA A  90      32.011  22.388 -21.793  1.00  0.67           H  
ATOM   1319 2HB  ALA A  90      32.531  24.011 -21.280  1.00  0.67           H  
ATOM   1320 3HB  ALA A  90      33.480  22.580 -20.808  1.00  0.67           H  
ATOM   1321  N   GLU A  91      32.469  20.903 -18.499  1.00  0.67           N  
ATOM   1322  CA  GLU A  91      32.565  19.537 -17.990  1.00  0.67           C  
ATOM   1323  C   GLU A  91      31.362  19.153 -17.117  1.00  0.67           C  
ATOM   1324  O   GLU A  91      31.115  17.971 -16.882  1.00  0.67           O  
ATOM   1325  CB  GLU A  91      33.851  19.359 -17.172  1.00  0.67           C  
ATOM   1326  CG  GLU A  91      35.148  19.450 -17.988  1.00  0.67           C  
ATOM   1327  CD  GLU A  91      36.399  19.189 -17.163  1.00  0.67           C  
ATOM   1328  OE1 GLU A  91      36.269  18.859 -16.003  1.00  0.67           O  
ATOM   1329  OE2 GLU A  91      37.479  19.329 -17.691  1.00  0.67           O  
ATOM   1330  H   GLU A  91      33.187  21.554 -18.225  1.00  0.67           H  
ATOM   1331  HA  GLU A  91      32.595  18.857 -18.841  1.00  0.67           H  
ATOM   1332 1HB  GLU A  91      33.891  20.125 -16.393  1.00  0.67           H  
ATOM   1333 2HB  GLU A  91      33.833  18.390 -16.676  1.00  0.67           H  
ATOM   1334 1HG  GLU A  91      35.103  18.728 -18.803  1.00  0.67           H  
ATOM   1335 2HG  GLU A  91      35.210  20.446 -18.427  1.00  0.67           H  
ATOM   1336  N   ASP A  92      30.631  20.150 -16.615  1.00  0.66           N  
ATOM   1337  CA  ASP A  92      29.490  19.920 -15.745  1.00  0.66           C  
ATOM   1338  C   ASP A  92      28.195  19.707 -16.533  1.00  0.66           C  
ATOM   1339  O   ASP A  92      27.138  19.475 -15.926  1.00  0.66           O  
ATOM   1340  CB  ASP A  92      29.318  21.108 -14.786  1.00  0.66           C  
ATOM   1341  CG  ASP A  92      30.448  21.241 -13.720  1.00  0.66           C  
ATOM   1342  OD1 ASP A  92      30.750  20.267 -13.039  1.00  0.66           O  
ATOM   1343  OD2 ASP A  92      31.031  22.315 -13.622  1.00  0.66           O  
ATOM   1344  H   ASP A  92      30.849  21.111 -16.862  1.00  0.66           H  
ATOM   1345  HA  ASP A  92      29.681  19.020 -15.165  1.00  0.66           H  
ATOM   1346 1HB  ASP A  92      29.279  22.027 -15.364  1.00  0.66           H  
ATOM   1347 2HB  ASP A  92      28.365  21.017 -14.266  1.00  0.66           H  
ATOM   1348  N   THR A  93      28.258  19.781 -17.880  1.00  0.64           N  
ATOM   1349  CA  THR A  93      27.059  19.518 -18.671  1.00  0.64           C  
ATOM   1350  C   THR A  93      26.604  18.089 -18.395  1.00  0.64           C  
ATOM   1351  O   THR A  93      27.367  17.135 -18.573  1.00  0.64           O  
ATOM   1352  CB  THR A  93      27.321  19.675 -20.185  1.00  0.64           C  
ATOM   1353  OG1 THR A  93      27.760  21.025 -20.479  1.00  0.64           O  
ATOM   1354  CG2 THR A  93      26.076  19.283 -21.014  1.00  0.64           C  
ATOM   1355  H   THR A  93      29.133  20.003 -18.362  1.00  0.64           H  
ATOM   1356  HA  THR A  93      26.274  20.206 -18.364  1.00  0.64           H  
ATOM   1357  HB  THR A  93      28.132  19.002 -20.463  1.00  0.64           H  
ATOM   1358  HG1 THR A  93      28.704  21.107 -20.194  1.00  0.64           H  
ATOM   1359 1HG2 THR A  93      26.304  19.376 -22.073  1.00  0.64           H  
ATOM   1360 2HG2 THR A  93      25.810  18.251 -20.792  1.00  0.64           H  
ATOM   1361 3HG2 THR A  93      25.244  19.904 -20.778  1.00  0.64           H  
ATOM   1362  N   ALA A  94      25.361  17.945 -17.963  1.00  0.63           N  
ATOM   1363  CA  ALA A  94      24.852  16.632 -17.603  1.00  0.63           C  
ATOM   1364  C   ALA A  94      23.376  16.662 -17.285  1.00  0.63           C  
ATOM   1365  O   ALA A  94      22.806  17.720 -17.006  1.00  0.63           O  
ATOM   1366  CB  ALA A  94      25.609  16.089 -16.398  1.00  0.63           C  
ATOM   1367  H   ALA A  94      24.775  18.776 -17.887  1.00  0.63           H  
ATOM   1368  HA  ALA A  94      24.989  15.971 -18.453  1.00  0.63           H  
ATOM   1369 1HB  ALA A  94      25.227  15.123 -16.153  1.00  0.63           H  
ATOM   1370 2HB  ALA A  94      26.671  16.007 -16.593  1.00  0.63           H  
ATOM   1371 3HB  ALA A  94      25.463  16.747 -15.566  1.00  0.63           H  
ATOM   1372  N   VAL A  95      22.756  15.493 -17.277  1.00  0.63           N  
ATOM   1373  CA  VAL A  95      21.421  15.430 -16.717  1.00  0.63           C  
ATOM   1374  C   VAL A  95      21.578  15.112 -15.246  1.00  0.63           C  
ATOM   1375  O   VAL A  95      22.307  14.189 -14.884  1.00  0.63           O  
ATOM   1376  CB  VAL A  95      20.531  14.391 -17.404  1.00  0.63           C  
ATOM   1377  CG1 VAL A  95      19.161  14.349 -16.708  1.00  0.63           C  
ATOM   1378  CG2 VAL A  95      20.372  14.762 -18.851  1.00  0.63           C  
ATOM   1379  H   VAL A  95      23.246  14.657 -17.600  1.00  0.63           H  
ATOM   1380  HA  VAL A  95      20.945  16.398 -16.811  1.00  0.63           H  
ATOM   1381  HB  VAL A  95      20.989  13.403 -17.318  1.00  0.63           H  
ATOM   1382 1HG1 VAL A  95      18.526  13.611 -17.190  1.00  0.63           H  
ATOM   1383 2HG1 VAL A  95      19.278  14.087 -15.657  1.00  0.63           H  
ATOM   1384 3HG1 VAL A  95      18.693  15.317 -16.778  1.00  0.63           H  
ATOM   1385 1HG2 VAL A  95      19.741  14.027 -19.346  1.00  0.63           H  
ATOM   1386 2HG2 VAL A  95      19.909  15.742 -18.915  1.00  0.63           H  
ATOM   1387 3HG2 VAL A  95      21.350  14.785 -19.330  1.00  0.63           H  
ATOM   1388  N   TYR A  96      20.963  15.914 -14.401  1.00  0.64           N  
ATOM   1389  CA  TYR A  96      21.052  15.739 -12.965  1.00  0.64           C  
ATOM   1390  C   TYR A  96      19.815  15.045 -12.473  1.00  0.64           C  
ATOM   1391  O   TYR A  96      18.711  15.399 -12.872  1.00  0.64           O  
ATOM   1392  CB  TYR A  96      21.264  17.100 -12.314  1.00  0.64           C  
ATOM   1393  CG  TYR A  96      22.687  17.623 -12.542  1.00  0.64           C  
ATOM   1394  CD1 TYR A  96      23.027  18.198 -13.747  1.00  0.64           C  
ATOM   1395  CD2 TYR A  96      23.644  17.538 -11.529  1.00  0.64           C  
ATOM   1396  CE1 TYR A  96      24.313  18.655 -13.961  1.00  0.64           C  
ATOM   1397  CE2 TYR A  96      24.930  18.014 -11.751  1.00  0.64           C  
ATOM   1398  CZ  TYR A  96      25.261  18.567 -12.986  1.00  0.64           C  
ATOM   1399  OH  TYR A  96      26.547  19.040 -13.261  1.00  0.64           O  
ATOM   1400  H   TYR A  96      20.391  16.665 -14.780  1.00  0.64           H  
ATOM   1401  HA  TYR A  96      21.906  15.103 -12.733  1.00  0.64           H  
ATOM   1402 1HB  TYR A  96      20.559  17.816 -12.744  1.00  0.64           H  
ATOM   1403 2HB  TYR A  96      21.080  17.036 -11.246  1.00  0.64           H  
ATOM   1404  HD1 TYR A  96      22.284  18.272 -14.545  1.00  0.64           H  
ATOM   1405  HD2 TYR A  96      23.383  17.093 -10.566  1.00  0.64           H  
ATOM   1406  HE1 TYR A  96      24.591  19.084 -14.919  1.00  0.64           H  
ATOM   1407  HE2 TYR A  96      25.674  17.944 -10.966  1.00  0.64           H  
ATOM   1408  HH  TYR A  96      26.641  19.211 -14.241  1.00  0.64           H  
ATOM   1409  N   TYR A  97      19.996  14.047 -11.618  1.00  0.69           N  
ATOM   1410  CA  TYR A  97      18.885  13.261 -11.093  1.00  0.69           C  
ATOM   1411  C   TYR A  97      18.991  13.174  -9.592  1.00  0.69           C  
ATOM   1412  O   TYR A  97      20.089  13.270  -9.037  1.00  0.69           O  
ATOM   1413  CB  TYR A  97      18.936  11.813 -11.589  1.00  0.69           C  
ATOM   1414  CG  TYR A  97      19.014  11.579 -13.053  1.00  0.69           C  
ATOM   1415  CD1 TYR A  97      20.265  11.595 -13.679  1.00  0.69           C  
ATOM   1416  CD2 TYR A  97      17.883  11.296 -13.770  1.00  0.69           C  
ATOM   1417  CE1 TYR A  97      20.365  11.333 -15.021  1.00  0.69           C  
ATOM   1418  CE2 TYR A  97      17.977  11.036 -15.115  1.00  0.69           C  
ATOM   1419  CZ  TYR A  97      19.208  11.050 -15.744  1.00  0.69           C  
ATOM   1420  OH  TYR A  97      19.283  10.786 -17.090  1.00  0.69           O  
ATOM   1421  H   TYR A  97      20.948  13.812 -11.339  1.00  0.69           H  
ATOM   1422  HA  TYR A  97      17.939  13.735 -11.345  1.00  0.69           H  
ATOM   1423 1HB  TYR A  97      19.752  11.321 -11.139  1.00  0.69           H  
ATOM   1424 2HB  TYR A  97      18.040  11.305 -11.232  1.00  0.69           H  
ATOM   1425  HD1 TYR A  97      21.168  11.814 -13.101  1.00  0.69           H  
ATOM   1426  HD2 TYR A  97      16.907  11.273 -13.274  1.00  0.69           H  
ATOM   1427  HE1 TYR A  97      21.337  11.347 -15.509  1.00  0.69           H  
ATOM   1428  HE2 TYR A  97      17.074  10.813 -15.686  1.00  0.69           H  
ATOM   1429  HH  TYR A  97      18.400  10.625 -17.432  1.00  0.69           H  
ATOM   1430  N   THR A  98      17.869  12.943  -8.930  1.00  0.80           N  
ATOM   1431  CA  THR A  98      17.925  12.704  -7.499  1.00  0.80           C  
ATOM   1432  C   THR A  98      17.295  11.400  -7.125  1.00  0.80           C  
ATOM   1433  O   THR A  98      16.494  10.848  -7.882  1.00  0.80           O  
ATOM   1434  CB  THR A  98      17.219  13.792  -6.704  1.00  0.80           C  
ATOM   1435  OG1 THR A  98      15.837  13.803  -7.050  1.00  0.80           O  
ATOM   1436  CG2 THR A  98      17.845  15.043  -6.971  1.00  0.80           C  
ATOM   1437  H   THR A  98      16.981  12.923  -9.418  1.00  0.80           H  
ATOM   1438  HA  THR A  98      18.965  12.673  -7.199  1.00  0.80           H  
ATOM   1439  HB  THR A  98      17.318  13.575  -5.639  1.00  0.80           H  
ATOM   1440  HG1 THR A  98      15.392  14.589  -6.710  1.00  0.80           H  
ATOM   1441 1HG2 THR A  98      17.403  15.805  -6.386  1.00  0.80           H  
ATOM   1442 2HG2 THR A  98      18.875  14.927  -6.690  1.00  0.80           H  
ATOM   1443 3HG2 THR A  98      17.768  15.291  -8.025  1.00  0.80           H  
ATOM   1444  N   GLY A  99      17.588  10.953  -5.912  1.00  0.98           N  
ATOM   1445  CA  GLY A  99      16.945   9.748  -5.443  1.00  0.98           C  
ATOM   1446  C   GLY A  99      17.086   9.478  -3.961  1.00  0.98           C  
ATOM   1447  O   GLY A  99      17.926  10.055  -3.258  1.00  0.98           O  
ATOM   1448  H   GLY A  99      18.293  11.445  -5.364  1.00  0.98           H  
ATOM   1449 1HA  GLY A  99      15.889   9.785  -5.697  1.00  0.98           H  
ATOM   1450 2HA  GLY A  99      17.359   8.903  -5.991  1.00  0.98           H  
ATOM   1451  N   ARG A 100      16.234   8.566  -3.512  1.00  1.29           N  
ATOM   1452  CA  ARG A 100      16.149   8.156  -2.126  1.00  1.29           C  
ATOM   1453  C   ARG A 100      17.064   6.988  -1.872  1.00  1.29           C  
ATOM   1454  O   ARG A 100      16.964   5.939  -2.532  1.00  1.29           O  
ATOM   1455  CB  ARG A 100      14.740   7.778  -1.758  1.00  1.29           C  
ATOM   1456  CG  ARG A 100      14.563   7.375  -0.312  1.00  1.29           C  
ATOM   1457  CD  ARG A 100      13.165   6.977  -0.017  1.00  1.29           C  
ATOM   1458  NE  ARG A 100      12.914   6.773   1.390  1.00  1.29           N  
ATOM   1459  CZ  ARG A 100      11.749   6.311   1.875  1.00  1.29           C  
ATOM   1460  NH1 ARG A 100      10.785   6.007   1.040  1.00  1.29           N  
ATOM   1461  NH2 ARG A 100      11.568   6.156   3.173  1.00  1.29           N  
ATOM   1462  H   ARG A 100      15.643   8.120  -4.208  1.00  1.29           H  
ATOM   1463  HA  ARG A 100      16.466   8.981  -1.492  1.00  1.29           H  
ATOM   1464 1HB  ARG A 100      14.072   8.611  -1.960  1.00  1.29           H  
ATOM   1465 2HB  ARG A 100      14.419   6.943  -2.375  1.00  1.29           H  
ATOM   1466 1HG  ARG A 100      15.209   6.521  -0.091  1.00  1.29           H  
ATOM   1467 2HG  ARG A 100      14.852   8.199   0.308  1.00  1.29           H  
ATOM   1468 1HD  ARG A 100      12.481   7.709  -0.382  1.00  1.29           H  
ATOM   1469 2HD  ARG A 100      12.974   6.037  -0.508  1.00  1.29           H  
ATOM   1470  HE  ARG A 100      13.654   7.000   2.045  1.00  1.29           H  
ATOM   1471 1HH1 ARG A 100      10.936   6.124   0.048  1.00  1.29           H  
ATOM   1472 2HH1 ARG A 100       9.903   5.659   1.386  1.00  1.29           H  
ATOM   1473 1HH2 ARG A 100      12.307   6.386   3.822  1.00  1.29           H  
ATOM   1474 2HH2 ARG A 100      10.689   5.803   3.521  1.00  1.29           H  
ATOM   1475  N   VAL A 101      17.948   7.197  -0.909  1.00  1.77           N  
ATOM   1476  CA  VAL A 101      19.004   6.278  -0.537  1.00  1.77           C  
ATOM   1477  C   VAL A 101      18.559   5.010   0.176  1.00  1.77           C  
ATOM   1478  O   VAL A 101      17.858   5.048   1.190  1.00  1.77           O  
ATOM   1479  CB  VAL A 101      19.953   7.062   0.375  1.00  1.77           C  
ATOM   1480  CG1 VAL A 101      20.984   6.219   0.909  1.00  1.77           C  
ATOM   1481  CG2 VAL A 101      20.586   8.187  -0.431  1.00  1.77           C  
ATOM   1482  H   VAL A 101      17.923   8.091  -0.411  1.00  1.77           H  
ATOM   1483  HA  VAL A 101      19.538   5.990  -1.443  1.00  1.77           H  
ATOM   1484  HB  VAL A 101      19.384   7.469   1.206  1.00  1.77           H  
ATOM   1485 1HG1 VAL A 101      21.654   6.796   1.544  1.00  1.77           H  
ATOM   1486 2HG1 VAL A 101      20.557   5.407   1.476  1.00  1.77           H  
ATOM   1487 3HG1 VAL A 101      21.491   5.862   0.068  1.00  1.77           H  
ATOM   1488 1HG2 VAL A 101      21.257   8.772   0.196  1.00  1.77           H  
ATOM   1489 2HG2 VAL A 101      21.152   7.757  -1.250  1.00  1.77           H  
ATOM   1490 3HG2 VAL A 101      19.810   8.842  -0.832  1.00  1.77           H  
ATOM   1491  N   ALA A 102      19.023   3.864  -0.322  1.00  2.48           N  
ATOM   1492  CA  ALA A 102      18.691   2.588   0.304  1.00  2.48           C  
ATOM   1493  C   ALA A 102      19.655   2.372   1.446  1.00  2.48           C  
ATOM   1494  O   ALA A 102      20.675   1.690   1.305  1.00  2.48           O  
ATOM   1495  CB  ALA A 102      18.759   1.423  -0.659  1.00  2.48           C  
ATOM   1496  H   ALA A 102      19.618   3.871  -1.145  1.00  2.48           H  
ATOM   1497  HA  ALA A 102      17.678   2.652   0.700  1.00  2.48           H  
ATOM   1498 1HB  ALA A 102      18.487   0.512  -0.129  1.00  2.48           H  
ATOM   1499 2HB  ALA A 102      18.057   1.585  -1.475  1.00  2.48           H  
ATOM   1500 3HB  ALA A 102      19.741   1.324  -1.035  1.00  2.48           H  
ATOM   1501  N   LYS A 103      19.366   3.072   2.533  1.00  3.46           N  
ATOM   1502  CA  LYS A 103      20.221   3.153   3.704  1.00  3.46           C  
ATOM   1503  C   LYS A 103      20.532   1.797   4.329  1.00  3.46           C  
ATOM   1504  O   LYS A 103      19.643   1.088   4.798  1.00  3.46           O  
ATOM   1505  CB  LYS A 103      19.483   3.969   4.770  1.00  3.46           C  
ATOM   1506  CG  LYS A 103      19.189   5.431   4.416  1.00  3.46           C  
ATOM   1507  CD  LYS A 103      18.383   6.106   5.540  1.00  3.46           C  
ATOM   1508  CE  LYS A 103      16.966   5.473   5.613  1.00  3.46           C  
ATOM   1509  NZ  LYS A 103      16.063   6.091   6.660  1.00  3.46           N  
ATOM   1510  H   LYS A 103      18.508   3.625   2.491  1.00  3.46           H  
ATOM   1511  HA  LYS A 103      21.157   3.634   3.426  1.00  3.46           H  
ATOM   1512 1HB  LYS A 103      18.535   3.488   4.998  1.00  3.46           H  
ATOM   1513 2HB  LYS A 103      20.075   3.963   5.680  1.00  3.46           H  
ATOM   1514 1HG  LYS A 103      20.115   5.972   4.249  1.00  3.46           H  
ATOM   1515 2HG  LYS A 103      18.606   5.474   3.503  1.00  3.46           H  
ATOM   1516 1HD  LYS A 103      18.892   5.986   6.493  1.00  3.46           H  
ATOM   1517 2HD  LYS A 103      18.287   7.165   5.329  1.00  3.46           H  
ATOM   1518 1HE  LYS A 103      16.488   5.573   4.637  1.00  3.46           H  
ATOM   1519 2HE  LYS A 103      17.082   4.416   5.838  1.00  3.46           H  
ATOM   1520 1HZ  LYS A 103      15.177   5.619   6.640  1.00  3.46           H  
ATOM   1521 2HZ  LYS A 103      16.444   6.021   7.585  1.00  3.46           H  
ATOM   1522 3HZ  LYS A 103      15.885   7.076   6.478  1.00  3.46           H  
ATOM   1523  N   ALA A 104      21.813   1.482   4.453  1.00  4.67           N  
ATOM   1524  CA  ALA A 104      22.220   0.253   5.132  1.00  4.67           C  
ATOM   1525  C   ALA A 104      22.358   0.603   6.600  1.00  4.67           C  
ATOM   1526  O   ALA A 104      23.458   0.784   7.138  1.00  4.67           O  
ATOM   1527  CB  ALA A 104      23.485  -0.302   4.559  1.00  4.67           C  
ATOM   1528  H   ALA A 104      22.510   2.085   4.050  1.00  4.67           H  
ATOM   1529  HA  ALA A 104      21.435  -0.491   5.028  1.00  4.67           H  
ATOM   1530 1HB  ALA A 104      23.731  -1.206   5.100  1.00  4.67           H  
ATOM   1531 2HB  ALA A 104      23.312  -0.535   3.525  1.00  4.67           H  
ATOM   1532 3HB  ALA A 104      24.278   0.405   4.639  1.00  4.67           H  
ATOM   1533  N   LEU A 105      21.196   0.708   7.217  1.00  6.03           N  
ATOM   1534  CA  LEU A 105      21.033   1.323   8.517  1.00  6.03           C  
ATOM   1535  C   LEU A 105      21.952   0.855   9.625  1.00  6.03           C  
ATOM   1536  O   LEU A 105      22.176  -0.333   9.859  1.00  6.03           O  
ATOM   1537  CB  LEU A 105      19.584   1.168   8.944  1.00  6.03           C  
ATOM   1538  CG  LEU A 105      18.633   2.014   8.131  1.00  6.03           C  
ATOM   1539  CD1 LEU A 105      17.206   1.698   8.481  1.00  6.03           C  
ATOM   1540  CD2 LEU A 105      18.958   3.446   8.410  1.00  6.03           C  
ATOM   1541  H   LEU A 105      20.374   0.475   6.661  1.00  6.03           H  
ATOM   1542  HA  LEU A 105      21.201   2.381   8.384  1.00  6.03           H  
ATOM   1543 1HB  LEU A 105      19.290   0.125   8.852  1.00  6.03           H  
ATOM   1544 2HB  LEU A 105      19.503   1.469   9.978  1.00  6.03           H  
ATOM   1545  HG  LEU A 105      18.767   1.807   7.073  1.00  6.03           H  
ATOM   1546 1HD1 LEU A 105      16.541   2.321   7.885  1.00  6.03           H  
ATOM   1547 2HD1 LEU A 105      17.005   0.648   8.269  1.00  6.03           H  
ATOM   1548 3HD1 LEU A 105      17.037   1.893   9.519  1.00  6.03           H  
ATOM   1549 1HD2 LEU A 105      18.307   4.081   7.846  1.00  6.03           H  
ATOM   1550 2HD2 LEU A 105      18.828   3.646   9.466  1.00  6.03           H  
ATOM   1551 3HD2 LEU A 105      19.979   3.637   8.131  1.00  6.03           H  
ATOM   1552  N   ASN A 106      22.459   1.879  10.304  1.00  7.41           N  
ATOM   1553  CA  ASN A 106      23.391   1.869  11.416  1.00  7.41           C  
ATOM   1554  C   ASN A 106      22.909   2.986  12.361  1.00  7.41           C  
ATOM   1555  O   ASN A 106      21.700   3.220  12.479  1.00  7.41           O  
ATOM   1556  CB  ASN A 106      24.819   2.081  10.891  1.00  7.41           C  
ATOM   1557  CG  ASN A 106      25.952   1.699  11.874  1.00  7.41           C  
ATOM   1558  OD1 ASN A 106      26.074   2.290  12.961  1.00  7.41           O  
ATOM   1559  ND2 ASN A 106      26.756   0.736  11.493  1.00  7.41           N  
ATOM   1560  H   ASN A 106      22.171   2.789   9.982  1.00  7.41           H  
ATOM   1561  HA  ASN A 106      23.329   0.915  11.943  1.00  7.41           H  
ATOM   1562 1HB  ASN A 106      24.948   1.494   9.977  1.00  7.41           H  
ATOM   1563 2HB  ASN A 106      24.949   3.132  10.607  1.00  7.41           H  
ATOM   1564 1HD2 ASN A 106      27.508   0.447  12.087  1.00  7.41           H  
ATOM   1565 2HD2 ASN A 106      26.620   0.295  10.606  1.00  7.41           H  
ATOM   1566  N   SER A 107      23.830   3.690  13.023  1.00  8.66           N  
ATOM   1567  CA  SER A 107      23.516   4.733  13.996  1.00  8.66           C  
ATOM   1568  C   SER A 107      22.986   6.012  13.312  1.00  8.66           C  
ATOM   1569  O   SER A 107      23.652   7.049  13.230  1.00  8.66           O  
ATOM   1570  CB  SER A 107      24.767   5.025  14.786  1.00  8.66           C  
ATOM   1571  OG  SER A 107      25.235   3.851  15.387  1.00  8.66           O  
ATOM   1572  H   SER A 107      24.801   3.447  12.915  1.00  8.66           H  
ATOM   1573  HA  SER A 107      22.750   4.358  14.673  1.00  8.66           H  
ATOM   1574 1HB  SER A 107      25.527   5.425  14.143  1.00  8.66           H  
ATOM   1575 2HB  SER A 107      24.547   5.769  15.551  1.00  8.66           H  
ATOM   1576  HG  SER A 107      25.534   3.279  14.638  1.00  8.66           H  
ATOM   1577  N   ARG A 108      21.758   5.863  12.823  1.00  9.69           N  
ATOM   1578  CA  ARG A 108      20.915   6.779  12.055  1.00  9.69           C  
ATOM   1579  C   ARG A 108      20.353   7.982  12.832  1.00  9.69           C  
ATOM   1580  O   ARG A 108      19.787   8.902  12.241  1.00  9.69           O  
ATOM   1581  CB  ARG A 108      19.739   5.959  11.548  1.00  9.69           C  
ATOM   1582  CG  ARG A 108      18.774   5.599  12.681  1.00  9.69           C  
ATOM   1583  CD  ARG A 108      17.756   4.577  12.349  1.00  9.69           C  
ATOM   1584  NE  ARG A 108      18.309   3.219  12.372  1.00  9.69           N  
ATOM   1585  CZ  ARG A 108      17.555   2.103  12.283  1.00  9.69           C  
ATOM   1586  NH1 ARG A 108      16.249   2.211  12.157  1.00  9.69           N  
ATOM   1587  NH2 ARG A 108      18.106   0.903  12.333  1.00  9.69           N  
ATOM   1588  H   ARG A 108      21.370   4.933  12.966  1.00  9.69           H  
ATOM   1589  HA  ARG A 108      21.501   7.146  11.214  1.00  9.69           H  
ATOM   1590 1HB  ARG A 108      19.193   6.509  10.786  1.00  9.69           H  
ATOM   1591 2HB  ARG A 108      20.104   5.033  11.100  1.00  9.69           H  
ATOM   1592 1HG  ARG A 108      19.354   5.220  13.522  1.00  9.69           H  
ATOM   1593 2HG  ARG A 108      18.243   6.499  12.988  1.00  9.69           H  
ATOM   1594 1HD  ARG A 108      16.944   4.625  13.073  1.00  9.69           H  
ATOM   1595 2HD  ARG A 108      17.365   4.768  11.351  1.00  9.69           H  
ATOM   1596  HE  ARG A 108      19.323   3.112  12.473  1.00  9.69           H  
ATOM   1597 1HH1 ARG A 108      15.818   3.124  12.121  1.00  9.69           H  
ATOM   1598 2HH1 ARG A 108      15.678   1.381  12.094  1.00  9.69           H  
ATOM   1599 1HH2 ARG A 108      19.106   0.801  12.446  1.00  9.69           H  
ATOM   1600 2HH2 ARG A 108      17.526   0.081  12.270  1.00  9.69           H  
ATOM   1601  N   SER A 109      20.430   7.923  14.157  1.00 10.46           N  
ATOM   1602  CA  SER A 109      19.807   8.912  15.030  1.00 10.46           C  
ATOM   1603  C   SER A 109      20.219  10.359  14.769  1.00 10.46           C  
ATOM   1604  O   SER A 109      21.406  10.637  14.651  1.00 10.46           O  
ATOM   1605  CB  SER A 109      20.164   8.617  16.480  1.00 10.46           C  
ATOM   1606  OG  SER A 109      19.718   9.665  17.331  1.00 10.46           O  
ATOM   1607  H   SER A 109      20.933   7.151  14.565  1.00 10.46           H  
ATOM   1608  HA  SER A 109      18.740   8.780  14.891  1.00 10.46           H  
ATOM   1609 1HB  SER A 109      19.709   7.675  16.787  1.00 10.46           H  
ATOM   1610 2HB  SER A 109      21.238   8.501  16.565  1.00 10.46           H  
ATOM   1611  HG  SER A 109      20.196   9.580  18.167  1.00 10.46           H  
ATOM   1612  N   PRO A 110      19.270  11.328  14.851  1.00 10.94           N  
ATOM   1613  CA  PRO A 110      19.464  12.764  14.690  1.00 10.94           C  
ATOM   1614  C   PRO A 110      20.345  13.341  15.798  1.00 10.94           C  
ATOM   1615  O   PRO A 110      20.820  14.474  15.701  1.00 10.94           O  
ATOM   1616  CB  PRO A 110      18.031  13.318  14.763  1.00 10.94           C  
ATOM   1617  CG  PRO A 110      17.256  12.302  15.542  1.00 10.94           C  
ATOM   1618  CD  PRO A 110      17.848  10.973  15.144  1.00 10.94           C  
ATOM   1619  HA  PRO A 110      19.911  12.955  13.705  1.00 10.94           H  
ATOM   1620 1HB  PRO A 110      18.043  14.312  15.236  1.00 10.94           H  
ATOM   1621 2HB  PRO A 110      17.635  13.459  13.750  1.00 10.94           H  
ATOM   1622 1HG  PRO A 110      17.359  12.502  16.621  1.00 10.94           H  
ATOM   1623 2HG  PRO A 110      16.184  12.381  15.308  1.00 10.94           H  
ATOM   1624 1HD  PRO A 110      17.740  10.310  16.008  1.00 10.94           H  
ATOM   1625 2HD  PRO A 110      17.352  10.583  14.239  1.00 10.94           H  
ATOM   1626  N   SER A 111      20.548  12.569  16.873  1.00 11.07           N  
ATOM   1627  CA  SER A 111      21.385  13.009  17.979  1.00 11.07           C  
ATOM   1628  C   SER A 111      22.882  12.921  17.631  1.00 11.07           C  
ATOM   1629  O   SER A 111      23.727  13.434  18.368  1.00 11.07           O  
ATOM   1630  CB  SER A 111      21.034  12.221  19.237  1.00 11.07           C  
ATOM   1631  OG  SER A 111      21.329  10.853  19.108  1.00 11.07           O  
ATOM   1632  H   SER A 111      20.145  11.637  16.929  1.00 11.07           H  
ATOM   1633  HA  SER A 111      21.154  14.055  18.176  1.00 11.07           H  
ATOM   1634 1HB  SER A 111      21.583  12.633  20.082  1.00 11.07           H  
ATOM   1635 2HB  SER A 111      19.973  12.341  19.446  1.00 11.07           H  
ATOM   1636  HG  SER A 111      20.859  10.566  18.330  1.00 11.07           H  
ATOM   1637  N   PHE A 112      23.197  12.273  16.504  1.00 10.87           N  
ATOM   1638  CA  PHE A 112      24.558  12.100  16.013  1.00 10.87           C  
ATOM   1639  C   PHE A 112      24.675  12.529  14.557  1.00 10.87           C  
ATOM   1640  O   PHE A 112      23.697  12.542  13.815  1.00 10.87           O  
ATOM   1641  CB  PHE A 112      25.003  10.637  16.104  1.00 10.87           C  
ATOM   1642  CG  PHE A 112      25.069  10.082  17.487  1.00 10.87           C  
ATOM   1643  CD1 PHE A 112      23.969   9.493  18.059  1.00 10.87           C  
ATOM   1644  CD2 PHE A 112      26.246  10.146  18.219  1.00 10.87           C  
ATOM   1645  CE1 PHE A 112      24.027   8.975  19.339  1.00 10.87           C  
ATOM   1646  CE2 PHE A 112      26.313   9.631  19.497  1.00 10.87           C  
ATOM   1647  CZ  PHE A 112      25.198   9.045  20.059  1.00 10.87           C  
ATOM   1648  H   PHE A 112      22.451  11.865  15.940  1.00 10.87           H  
ATOM   1649  HA  PHE A 112      25.228  12.717  16.610  1.00 10.87           H  
ATOM   1650 1HB  PHE A 112      24.309  10.024  15.523  1.00 10.87           H  
ATOM   1651 2HB  PHE A 112      25.984  10.529  15.640  1.00 10.87           H  
ATOM   1652  HD1 PHE A 112      23.050   9.442  17.489  1.00 10.87           H  
ATOM   1653  HD2 PHE A 112      27.124  10.611  17.771  1.00 10.87           H  
ATOM   1654  HE1 PHE A 112      23.143   8.514  19.780  1.00 10.87           H  
ATOM   1655  HE2 PHE A 112      27.242   9.689  20.063  1.00 10.87           H  
ATOM   1656  HZ  PHE A 112      25.243   8.639  21.068  1.00 10.87           H  
ATOM   1657  N   VAL A 113      25.882  12.851  14.123  1.00 10.43           N  
ATOM   1658  CA  VAL A 113      26.068  13.057  12.696  1.00 10.43           C  
ATOM   1659  C   VAL A 113      25.682  11.721  12.085  1.00 10.43           C  
ATOM   1660  O   VAL A 113      26.177  10.696  12.559  1.00 10.43           O  
ATOM   1661  CB  VAL A 113      27.538  13.395  12.399  1.00 10.43           C  
ATOM   1662  CG1 VAL A 113      27.780  13.447  10.923  1.00 10.43           C  
ATOM   1663  CG2 VAL A 113      27.875  14.726  13.034  1.00 10.43           C  
ATOM   1664  H   VAL A 113      26.666  12.897  14.759  1.00 10.43           H  
ATOM   1665  HA  VAL A 113      25.410  13.844  12.333  1.00 10.43           H  
ATOM   1666  HB  VAL A 113      28.174  12.615  12.813  1.00 10.43           H  
ATOM   1667 1HG1 VAL A 113      28.825  13.678  10.730  1.00 10.43           H  
ATOM   1668 2HG1 VAL A 113      27.532  12.482  10.472  1.00 10.43           H  
ATOM   1669 3HG1 VAL A 113      27.161  14.210  10.502  1.00 10.43           H  
ATOM   1670 1HG2 VAL A 113      28.920  14.969  12.838  1.00 10.43           H  
ATOM   1671 2HG2 VAL A 113      27.234  15.500  12.607  1.00 10.43           H  
ATOM   1672 3HG2 VAL A 113      27.711  14.672  14.109  1.00 10.43           H  
ATOM   1673  N   VAL A 114      24.824  11.686  11.056  1.00  9.86           N  
ATOM   1674  CA  VAL A 114      24.433  10.353  10.606  1.00  9.86           C  
ATOM   1675  C   VAL A 114      25.619   9.514  10.189  1.00  9.86           C  
ATOM   1676  O   VAL A 114      26.438   9.919   9.362  1.00  9.86           O  
ATOM   1677  CB  VAL A 114      23.421  10.421   9.446  1.00  9.86           C  
ATOM   1678  CG1 VAL A 114      23.179   9.044   8.870  1.00  9.86           C  
ATOM   1679  CG2 VAL A 114      22.103  10.948   9.971  1.00  9.86           C  
ATOM   1680  H   VAL A 114      24.420  12.536  10.651  1.00  9.86           H  
ATOM   1681  HA  VAL A 114      23.941   9.851  11.444  1.00  9.86           H  
ATOM   1682  HB  VAL A 114      23.810  11.068   8.658  1.00  9.86           H  
ATOM   1683 1HG1 VAL A 114      22.456   9.114   8.060  1.00  9.86           H  
ATOM   1684 2HG1 VAL A 114      24.108   8.638   8.483  1.00  9.86           H  
ATOM   1685 3HG1 VAL A 114      22.796   8.387   9.646  1.00  9.86           H  
ATOM   1686 1HG2 VAL A 114      21.381  10.992   9.160  1.00  9.86           H  
ATOM   1687 2HG2 VAL A 114      21.728  10.279  10.755  1.00  9.86           H  
ATOM   1688 3HG2 VAL A 114      22.240  11.928  10.382  1.00  9.86           H  
ATOM   1689  N   ASN A 115      25.680   8.318  10.763  1.00  9.19           N  
ATOM   1690  CA  ASN A 115      26.742   7.362  10.516  1.00  9.19           C  
ATOM   1691  C   ASN A 115      26.716   6.883   9.076  1.00  9.19           C  
ATOM   1692  O   ASN A 115      25.653   6.569   8.544  1.00  9.19           O  
ATOM   1693  CB  ASN A 115      26.607   6.226  11.515  1.00  9.19           C  
ATOM   1694  CG  ASN A 115      27.712   5.227  11.501  1.00  9.19           C  
ATOM   1695  OD1 ASN A 115      27.633   4.214  10.809  1.00  9.19           O  
ATOM   1696  ND2 ASN A 115      28.754   5.490  12.256  1.00  9.19           N  
ATOM   1697  H   ASN A 115      24.961   8.066  11.443  1.00  9.19           H  
ATOM   1698  HA  ASN A 115      27.697   7.861  10.680  1.00  9.19           H  
ATOM   1699 1HB  ASN A 115      26.553   6.659  12.511  1.00  9.19           H  
ATOM   1700 2HB  ASN A 115      25.665   5.703  11.340  1.00  9.19           H  
ATOM   1701 1HD2 ASN A 115      29.526   4.853  12.280  1.00  9.19           H  
ATOM   1702 2HD2 ASN A 115      28.775   6.325  12.804  1.00  9.19           H  
ATOM   1703  N   THR A 116      27.876   6.840   8.426  1.00  8.32           N  
ATOM   1704  CA  THR A 116      27.894   6.365   7.051  1.00  8.32           C  
ATOM   1705  C   THR A 116      27.367   4.942   7.032  1.00  8.32           C  
ATOM   1706  O   THR A 116      27.867   4.084   7.756  1.00  8.32           O  
ATOM   1707  CB  THR A 116      29.311   6.414   6.449  1.00  8.32           C  
ATOM   1708  OG1 THR A 116      29.811   7.758   6.517  1.00  8.32           O  
ATOM   1709  CG2 THR A 116      29.281   5.967   4.989  1.00  8.32           C  
ATOM   1710  H   THR A 116      28.729   7.123   8.884  1.00  8.32           H  
ATOM   1711  HA  THR A 116      27.229   6.985   6.452  1.00  8.32           H  
ATOM   1712  HB  THR A 116      29.970   5.757   7.014  1.00  8.32           H  
ATOM   1713  HG1 THR A 116      29.177   8.356   6.113  1.00  8.32           H  
ATOM   1714 1HG2 THR A 116      30.287   6.009   4.576  1.00  8.32           H  
ATOM   1715 2HG2 THR A 116      28.912   4.946   4.928  1.00  8.32           H  
ATOM   1716 3HG2 THR A 116      28.626   6.622   4.419  1.00  8.32           H  
ATOM   1717  N   TYR A 117      26.400   4.681   6.172  1.00  7.18           N  
ATOM   1718  CA  TYR A 117      25.796   3.363   6.124  1.00  7.18           C  
ATOM   1719  C   TYR A 117      26.745   2.380   5.439  1.00  7.18           C  
ATOM   1720  O   TYR A 117      27.591   2.799   4.650  1.00  7.18           O  
ATOM   1721  CB  TYR A 117      24.442   3.468   5.474  1.00  7.18           C  
ATOM   1722  CG  TYR A 117      23.498   4.320   6.284  1.00  7.18           C  
ATOM   1723  CD1 TYR A 117      22.867   5.399   5.697  1.00  7.18           C  
ATOM   1724  CD2 TYR A 117      23.314   4.064   7.631  1.00  7.18           C  
ATOM   1725  CE1 TYR A 117      22.032   6.199   6.451  1.00  7.18           C  
ATOM   1726  CE2 TYR A 117      22.483   4.870   8.385  1.00  7.18           C  
ATOM   1727  CZ  TYR A 117      21.839   5.925   7.796  1.00  7.18           C  
ATOM   1728  OH  TYR A 117      21.002   6.719   8.538  1.00  7.18           O  
ATOM   1729  H   TYR A 117      26.047   5.422   5.587  1.00  7.18           H  
ATOM   1730  HA  TYR A 117      25.646   3.011   7.148  1.00  7.18           H  
ATOM   1731 1HB  TYR A 117      24.527   3.877   4.513  1.00  7.18           H  
ATOM   1732 2HB  TYR A 117      24.038   2.514   5.383  1.00  7.18           H  
ATOM   1733  HD1 TYR A 117      23.022   5.619   4.640  1.00  7.18           H  
ATOM   1734  HD2 TYR A 117      23.834   3.223   8.095  1.00  7.18           H  
ATOM   1735  HE1 TYR A 117      21.526   7.048   5.988  1.00  7.18           H  
ATOM   1736  HE2 TYR A 117      22.337   4.672   9.446  1.00  7.18           H  
ATOM   1737  HH  TYR A 117      20.709   7.459   8.003  1.00  7.18           H  
ATOM   1738  N   SER A 118      26.633   1.084   5.760  1.00  5.82           N  
ATOM   1739  CA  SER A 118      27.602   0.090   5.238  1.00  5.82           C  
ATOM   1740  C   SER A 118      27.660  -0.044   3.705  1.00  5.82           C  
ATOM   1741  O   SER A 118      28.673   0.262   3.082  1.00  5.82           O  
ATOM   1742  CB  SER A 118      27.314  -1.276   5.825  1.00  5.82           C  
ATOM   1743  OG  SER A 118      26.082  -1.757   5.377  1.00  5.82           O  
ATOM   1744  H   SER A 118      25.856   0.805   6.370  1.00  5.82           H  
ATOM   1745  HA  SER A 118      28.594   0.401   5.574  1.00  5.82           H  
ATOM   1746 1HB  SER A 118      28.104  -1.970   5.538  1.00  5.82           H  
ATOM   1747 2HB  SER A 118      27.309  -1.214   6.912  1.00  5.82           H  
ATOM   1748  HG  SER A 118      25.965  -2.614   5.803  1.00  5.82           H  
ATOM   1749  N   SER A 119      26.554  -0.476   3.108  1.00  4.44           N  
ATOM   1750  CA  SER A 119      26.463  -0.614   1.654  1.00  4.44           C  
ATOM   1751  C   SER A 119      25.176   0.001   1.131  1.00  4.44           C  
ATOM   1752  O   SER A 119      24.091  -0.555   1.284  1.00  4.44           O  
ATOM   1753  CB  SER A 119      26.526  -2.078   1.261  1.00  4.44           C  
ATOM   1754  OG  SER A 119      26.377  -2.236  -0.125  1.00  4.44           O  
ATOM   1755  H   SER A 119      25.799  -0.758   3.714  1.00  4.44           H  
ATOM   1756  HA  SER A 119      27.301  -0.090   1.198  1.00  4.44           H  
ATOM   1757 1HB  SER A 119      27.483  -2.493   1.574  1.00  4.44           H  
ATOM   1758 2HB  SER A 119      25.743  -2.628   1.780  1.00  4.44           H  
ATOM   1759  HG  SER A 119      25.509  -1.883  -0.343  1.00  4.44           H  
ATOM   1760  N   ILE A 120      25.323   1.125   0.450  1.00  3.24           N  
ATOM   1761  CA  ILE A 120      24.186   1.902  -0.018  1.00  3.24           C  
ATOM   1762  C   ILE A 120      23.806   1.749  -1.479  1.00  3.24           C  
ATOM   1763  O   ILE A 120      24.640   1.891  -2.374  1.00  3.24           O  
ATOM   1764  CB  ILE A 120      24.441   3.389   0.222  1.00  3.24           C  
ATOM   1765  CG1 ILE A 120      24.542   3.689   1.706  1.00  3.24           C  
ATOM   1766  CG2 ILE A 120      23.400   4.184  -0.427  1.00  3.24           C  
ATOM   1767  CD1 ILE A 120      25.020   5.099   1.965  1.00  3.24           C  
ATOM   1768  H   ILE A 120      26.257   1.488   0.314  1.00  3.24           H  
ATOM   1769  HA  ILE A 120      23.318   1.609   0.576  1.00  3.24           H  
ATOM   1770  HB  ILE A 120      25.400   3.660  -0.212  1.00  3.24           H  
ATOM   1771 1HG1 ILE A 120      23.560   3.555   2.164  1.00  3.24           H  
ATOM   1772 2HG1 ILE A 120      25.244   2.991   2.173  1.00  3.24           H  
ATOM   1773 1HG2 ILE A 120      23.606   5.234  -0.264  1.00  3.24           H  
ATOM   1774 2HG2 ILE A 120      23.383   3.989  -1.497  1.00  3.24           H  
ATOM   1775 3HG2 ILE A 120      22.441   3.902   0.007  1.00  3.24           H  
ATOM   1776 1HD1 ILE A 120      25.092   5.307   3.017  1.00  3.24           H  
ATOM   1777 2HD1 ILE A 120      26.003   5.222   1.516  1.00  3.24           H  
ATOM   1778 3HD1 ILE A 120      24.318   5.800   1.514  1.00  3.24           H  
ATOM   1779  N   GLY A 121      22.528   1.461  -1.702  1.00  2.31           N  
ATOM   1780  CA  GLY A 121      21.961   1.387  -3.047  1.00  2.31           C  
ATOM   1781  C   GLY A 121      20.893   2.465  -3.118  1.00  2.31           C  
ATOM   1782  O   GLY A 121      20.937   3.410  -2.329  1.00  2.31           O  
ATOM   1783  H   GLY A 121      21.920   1.343  -0.884  1.00  2.31           H  
ATOM   1784 1HA  GLY A 121      22.730   1.561  -3.799  1.00  2.31           H  
ATOM   1785 2HA  GLY A 121      21.523   0.405  -3.219  1.00  2.31           H  
ATOM   1786  N   PHE A 122      19.924   2.325  -4.017  1.00  1.66           N  
ATOM   1787  CA  PHE A 122      18.838   3.305  -4.093  1.00  1.66           C  
ATOM   1788  C   PHE A 122      17.494   2.626  -4.184  1.00  1.66           C  
ATOM   1789  O   PHE A 122      17.369   1.566  -4.800  1.00  1.66           O  
ATOM   1790  CB  PHE A 122      19.009   4.260  -5.271  1.00  1.66           C  
ATOM   1791  CG  PHE A 122      20.218   5.048  -5.137  1.00  1.66           C  
ATOM   1792  CD1 PHE A 122      21.417   4.652  -5.716  1.00  1.66           C  
ATOM   1793  CD2 PHE A 122      20.183   6.174  -4.374  1.00  1.66           C  
ATOM   1794  CE1 PHE A 122      22.553   5.403  -5.527  1.00  1.66           C  
ATOM   1795  CE2 PHE A 122      21.292   6.905  -4.183  1.00  1.66           C  
ATOM   1796  CZ  PHE A 122      22.488   6.533  -4.755  1.00  1.66           C  
ATOM   1797  H   PHE A 122      19.932   1.537  -4.648  1.00  1.66           H  
ATOM   1798  HA  PHE A 122      18.835   3.903  -3.182  1.00  1.66           H  
ATOM   1799 1HB  PHE A 122      19.050   3.706  -6.206  1.00  1.66           H  
ATOM   1800 2HB  PHE A 122      18.153   4.941  -5.317  1.00  1.66           H  
ATOM   1801  HD1 PHE A 122      21.450   3.743  -6.315  1.00  1.66           H  
ATOM   1802  HD2 PHE A 122      19.241   6.472  -3.908  1.00  1.66           H  
ATOM   1803  HE1 PHE A 122      23.498   5.098  -5.974  1.00  1.66           H  
ATOM   1804  HE2 PHE A 122      21.237   7.779  -3.567  1.00  1.66           H  
ATOM   1805  HZ  PHE A 122      23.379   7.140  -4.583  1.00  1.66           H  
ATOM   1806  N   ASP A 123      16.486   3.256  -3.589  1.00  1.24           N  
ATOM   1807  CA  ASP A 123      15.127   2.755  -3.690  1.00  1.24           C  
ATOM   1808  C   ASP A 123      14.340   3.509  -4.753  1.00  1.24           C  
ATOM   1809  O   ASP A 123      13.576   2.904  -5.507  1.00  1.24           O  
ATOM   1810  CB  ASP A 123      14.406   2.842  -2.343  1.00  1.24           C  
ATOM   1811  CG  ASP A 123      14.995   1.927  -1.264  1.00  1.24           C  
ATOM   1812  OD1 ASP A 123      15.095   0.749  -1.508  1.00  1.24           O  
ATOM   1813  OD2 ASP A 123      15.339   2.408  -0.213  1.00  1.24           O  
ATOM   1814  H   ASP A 123      16.673   4.125  -3.088  1.00  1.24           H  
ATOM   1815  HA  ASP A 123      15.165   1.706  -3.982  1.00  1.24           H  
ATOM   1816 1HB  ASP A 123      14.442   3.873  -1.982  1.00  1.24           H  
ATOM   1817 2HB  ASP A 123      13.364   2.576  -2.483  1.00  1.24           H  
ATOM   1818  N   TYR A 124      14.526   4.834  -4.819  1.00  0.98           N  
ATOM   1819  CA  TYR A 124      13.763   5.619  -5.800  1.00  0.98           C  
ATOM   1820  C   TYR A 124      14.612   6.662  -6.493  1.00  0.98           C  
ATOM   1821  O   TYR A 124      15.479   7.271  -5.872  1.00  0.98           O  
ATOM   1822  CB  TYR A 124      12.548   6.301  -5.164  1.00  0.98           C  
ATOM   1823  CG  TYR A 124      11.610   5.327  -4.507  1.00  0.98           C  
ATOM   1824  CD1 TYR A 124      11.750   5.053  -3.167  1.00  0.98           C  
ATOM   1825  CD2 TYR A 124      10.649   4.672  -5.251  1.00  0.98           C  
ATOM   1826  CE1 TYR A 124      10.929   4.138  -2.550  1.00  0.98           C  
ATOM   1827  CE2 TYR A 124       9.822   3.744  -4.643  1.00  0.98           C  
ATOM   1828  CZ  TYR A 124       9.960   3.478  -3.293  1.00  0.98           C  
ATOM   1829  OH  TYR A 124       9.137   2.557  -2.682  1.00  0.98           O  
ATOM   1830  H   TYR A 124      15.192   5.272  -4.182  1.00  0.98           H  
ATOM   1831  HA  TYR A 124      13.400   4.941  -6.574  1.00  0.98           H  
ATOM   1832 1HB  TYR A 124      12.877   7.018  -4.415  1.00  0.98           H  
ATOM   1833 2HB  TYR A 124      11.994   6.851  -5.926  1.00  0.98           H  
ATOM   1834  HD1 TYR A 124      12.512   5.562  -2.607  1.00  0.98           H  
ATOM   1835  HD2 TYR A 124      10.546   4.882  -6.315  1.00  0.98           H  
ATOM   1836  HE1 TYR A 124      11.047   3.929  -1.487  1.00  0.98           H  
ATOM   1837  HE2 TYR A 124       9.064   3.225  -5.228  1.00  0.98           H  
ATOM   1838  HH  TYR A 124       9.381   2.472  -1.756  1.00  0.98           H  
ATOM   1839  N   ARG A 125      14.298   6.931  -7.757  1.00  0.82           N  
ATOM   1840  CA  ARG A 125      14.965   7.977  -8.532  1.00  0.82           C  
ATOM   1841  C   ARG A 125      13.965   8.747  -9.377  1.00  0.82           C  
ATOM   1842  O   ARG A 125      13.007   8.174  -9.906  1.00  0.82           O  
ATOM   1843  CB  ARG A 125      16.092   7.413  -9.396  1.00  0.82           C  
ATOM   1844  CG  ARG A 125      16.846   8.436 -10.285  1.00  0.82           C  
ATOM   1845  CD  ARG A 125      18.097   7.864 -10.840  1.00  0.82           C  
ATOM   1846  NE  ARG A 125      19.100   7.699  -9.789  1.00  0.82           N  
ATOM   1847  CZ  ARG A 125      20.142   6.845  -9.823  1.00  0.82           C  
ATOM   1848  NH1 ARG A 125      20.314   6.049 -10.851  1.00  0.82           N  
ATOM   1849  NH2 ARG A 125      20.987   6.818  -8.813  1.00  0.82           N  
ATOM   1850  H   ARG A 125      13.572   6.388  -8.204  1.00  0.82           H  
ATOM   1851  HA  ARG A 125      15.414   8.678  -7.836  1.00  0.82           H  
ATOM   1852 1HB  ARG A 125      16.830   6.938  -8.752  1.00  0.82           H  
ATOM   1853 2HB  ARG A 125      15.690   6.646 -10.055  1.00  0.82           H  
ATOM   1854 1HG  ARG A 125      16.213   8.739 -11.117  1.00  0.82           H  
ATOM   1855 2HG  ARG A 125      17.113   9.308  -9.701  1.00  0.82           H  
ATOM   1856 1HD  ARG A 125      17.896   6.891 -11.282  1.00  0.82           H  
ATOM   1857 2HD  ARG A 125      18.502   8.536 -11.600  1.00  0.82           H  
ATOM   1858  HE  ARG A 125      19.012   8.291  -8.972  1.00  0.82           H  
ATOM   1859 1HH1 ARG A 125      19.662   6.073 -11.623  1.00  0.82           H  
ATOM   1860 2HH1 ARG A 125      21.096   5.411 -10.871  1.00  0.82           H  
ATOM   1861 1HH2 ARG A 125      20.845   7.447  -8.035  1.00  0.82           H  
ATOM   1862 2HH2 ARG A 125      21.772   6.184  -8.828  1.00  0.82           H  
ATOM   1863  N   GLY A 126      14.183  10.051  -9.459  1.00  0.73           N  
ATOM   1864  CA  GLY A 126      13.329  10.959 -10.212  1.00  0.73           C  
ATOM   1865  C   GLY A 126      13.654  10.996 -11.702  1.00  0.73           C  
ATOM   1866  O   GLY A 126      14.432  10.190 -12.214  1.00  0.73           O  
ATOM   1867  H   GLY A 126      14.991  10.431  -8.963  1.00  0.73           H  
ATOM   1868 1HA  GLY A 126      12.287  10.675 -10.074  1.00  0.73           H  
ATOM   1869 2HA  GLY A 126      13.429  11.962  -9.797  1.00  0.73           H  
ATOM   1870  N   GLN A 127      13.045  11.952 -12.396  1.00  0.67           N  
ATOM   1871  CA  GLN A 127      13.186  12.110 -13.844  1.00  0.67           C  
ATOM   1872  C   GLN A 127      14.456  12.851 -14.261  1.00  0.67           C  
ATOM   1873  O   GLN A 127      14.987  12.629 -15.353  1.00  0.67           O  
ATOM   1874  CB  GLN A 127      11.973  12.865 -14.383  1.00  0.67           C  
ATOM   1875  CG  GLN A 127      10.660  12.107 -14.256  1.00  0.67           C  
ATOM   1876  CD  GLN A 127       9.471  12.920 -14.741  1.00  0.67           C  
ATOM   1877  OE1 GLN A 127       9.470  14.152 -14.648  1.00  0.67           O  
ATOM   1878  NE2 GLN A 127       8.456  12.237 -15.260  1.00  0.67           N  
ATOM   1879  H   GLN A 127      12.447  12.591 -11.889  1.00  0.67           H  
ATOM   1880  HA  GLN A 127      13.216  11.117 -14.292  1.00  0.67           H  
ATOM   1881 1HB  GLN A 127      11.875  13.814 -13.854  1.00  0.67           H  
ATOM   1882 2HB  GLN A 127      12.133  13.096 -15.437  1.00  0.67           H  
ATOM   1883 1HG  GLN A 127      10.719  11.196 -14.851  1.00  0.67           H  
ATOM   1884 2HG  GLN A 127      10.499  11.859 -13.206  1.00  0.67           H  
ATOM   1885 1HE2 GLN A 127       7.647  12.721 -15.597  1.00  0.67           H  
ATOM   1886 2HE2 GLN A 127       8.499  11.239 -15.316  1.00  0.67           H  
ATOM   1887  N   GLY A 128      14.914  13.753 -13.403  1.00  0.63           N  
ATOM   1888  CA  GLY A 128      16.088  14.563 -13.652  1.00  0.63           C  
ATOM   1889  C   GLY A 128      15.853  15.761 -14.556  1.00  0.63           C  
ATOM   1890  O   GLY A 128      14.759  15.959 -15.095  1.00  0.63           O  
ATOM   1891  H   GLY A 128      14.459  13.881 -12.501  1.00  0.63           H  
ATOM   1892 1HA  GLY A 128      16.431  14.926 -12.688  1.00  0.63           H  
ATOM   1893 2HA  GLY A 128      16.884  13.948 -14.064  1.00  0.63           H  
ATOM   1894  N   THR A 129      16.905  16.560 -14.721  1.00  0.61           N  
ATOM   1895  CA  THR A 129      16.859  17.744 -15.570  1.00  0.61           C  
ATOM   1896  C   THR A 129      18.198  18.036 -16.233  1.00  0.61           C  
ATOM   1897  O   THR A 129      19.263  17.788 -15.668  1.00  0.61           O  
ATOM   1898  CB  THR A 129      16.408  18.971 -14.767  1.00  0.61           C  
ATOM   1899  OG1 THR A 129      16.277  20.097 -15.651  1.00  0.61           O  
ATOM   1900  CG2 THR A 129      17.386  19.296 -13.685  1.00  0.61           C  
ATOM   1901  H   THR A 129      17.749  16.312 -14.207  1.00  0.61           H  
ATOM   1902  HA  THR A 129      16.130  17.567 -16.360  1.00  0.61           H  
ATOM   1903  HB  THR A 129      15.436  18.763 -14.310  1.00  0.61           H  
ATOM   1904  HG1 THR A 129      17.095  20.198 -16.154  1.00  0.61           H  
ATOM   1905 1HG2 THR A 129      17.006  20.161 -13.149  1.00  0.61           H  
ATOM   1906 2HG2 THR A 129      17.480  18.448 -13.001  1.00  0.61           H  
ATOM   1907 3HG2 THR A 129      18.360  19.522 -14.121  1.00  0.61           H  
ATOM   1908  N   LEU A 130      18.142  18.603 -17.431  1.00  0.60           N  
ATOM   1909  CA  LEU A 130      19.365  18.911 -18.160  1.00  0.60           C  
ATOM   1910  C   LEU A 130      19.957  20.272 -17.861  1.00  0.60           C  
ATOM   1911  O   LEU A 130      19.280  21.301 -17.958  1.00  0.60           O  
ATOM   1912  CB  LEU A 130      19.133  18.795 -19.673  1.00  0.60           C  
ATOM   1913  CG  LEU A 130      20.368  19.140 -20.559  1.00  0.60           C  
ATOM   1914  CD1 LEU A 130      21.494  18.129 -20.309  1.00  0.60           C  
ATOM   1915  CD2 LEU A 130      19.956  19.120 -22.015  1.00  0.60           C  
ATOM   1916  H   LEU A 130      17.241  18.792 -17.852  1.00  0.60           H  
ATOM   1917  HA  LEU A 130      20.113  18.172 -17.888  1.00  0.60           H  
ATOM   1918 1HB  LEU A 130      18.836  17.775 -19.905  1.00  0.60           H  
ATOM   1919 2HB  LEU A 130      18.323  19.466 -19.956  1.00  0.60           H  
ATOM   1920  HG  LEU A 130      20.740  20.136 -20.298  1.00  0.60           H  
ATOM   1921 1HD1 LEU A 130      22.355  18.386 -20.925  1.00  0.60           H  
ATOM   1922 2HD1 LEU A 130      21.781  18.158 -19.271  1.00  0.60           H  
ATOM   1923 3HD1 LEU A 130      21.152  17.133 -20.563  1.00  0.60           H  
ATOM   1924 1HD2 LEU A 130      20.817  19.371 -22.637  1.00  0.60           H  
ATOM   1925 2HD2 LEU A 130      19.592  18.127 -22.278  1.00  0.60           H  
ATOM   1926 3HD2 LEU A 130      19.166  19.853 -22.177  1.00  0.60           H  
ATOM   1927  N   VAL A 131      21.230  20.243 -17.498  1.00  0.61           N  
ATOM   1928  CA  VAL A 131      22.029  21.420 -17.244  1.00  0.61           C  
ATOM   1929  C   VAL A 131      23.119  21.469 -18.293  1.00  0.61           C  
ATOM   1930  O   VAL A 131      23.873  20.506 -18.475  1.00  0.61           O  
ATOM   1931  CB  VAL A 131      22.660  21.350 -15.854  1.00  0.61           C  
ATOM   1932  CG1 VAL A 131      23.561  22.579 -15.606  1.00  0.61           C  
ATOM   1933  CG2 VAL A 131      21.561  21.264 -14.824  1.00  0.61           C  
ATOM   1934  H   VAL A 131      21.688  19.334 -17.401  1.00  0.61           H  
ATOM   1935  HA  VAL A 131      21.409  22.313 -17.328  1.00  0.61           H  
ATOM   1936  HB  VAL A 131      23.271  20.482 -15.806  1.00  0.61           H  
ATOM   1937 1HG1 VAL A 131      24.017  22.516 -14.625  1.00  0.61           H  
ATOM   1938 2HG1 VAL A 131      24.345  22.612 -16.362  1.00  0.61           H  
ATOM   1939 3HG1 VAL A 131      22.968  23.473 -15.673  1.00  0.61           H  
ATOM   1940 1HG2 VAL A 131      21.994  21.194 -13.846  1.00  0.61           H  
ATOM   1941 2HG2 VAL A 131      20.958  22.153 -14.892  1.00  0.61           H  
ATOM   1942 3HG2 VAL A 131      20.942  20.384 -15.005  1.00  0.61           H  
ATOM   1943  N   THR A 132      23.193  22.579 -19.002  1.00  0.66           N  
ATOM   1944  CA  THR A 132      24.196  22.712 -20.040  1.00  0.66           C  
ATOM   1945  C   THR A 132      25.076  23.887 -19.750  1.00  0.66           C  
ATOM   1946  O   THR A 132      24.573  24.955 -19.405  1.00  0.66           O  
ATOM   1947  CB  THR A 132      23.554  22.869 -21.434  1.00  0.66           C  
ATOM   1948  OG1 THR A 132      22.767  21.710 -21.725  1.00  0.66           O  
ATOM   1949  CG2 THR A 132      24.635  23.032 -22.502  1.00  0.66           C  
ATOM   1950  H   THR A 132      22.548  23.347 -18.806  1.00  0.66           H  
ATOM   1951  HA  THR A 132      24.830  21.842 -20.038  1.00  0.66           H  
ATOM   1952  HB  THR A 132      22.907  23.745 -21.441  1.00  0.66           H  
ATOM   1953  HG1 THR A 132      23.326  20.927 -21.665  1.00  0.66           H  
ATOM   1954 1HG2 THR A 132      24.166  23.136 -23.478  1.00  0.66           H  
ATOM   1955 2HG2 THR A 132      25.233  23.918 -22.299  1.00  0.66           H  
ATOM   1956 3HG2 THR A 132      25.281  22.154 -22.501  1.00  0.66           H  
ATOM   1957  N   VAL A 133      26.384  23.694 -19.862  1.00  0.75           N  
ATOM   1958  CA  VAL A 133      27.256  24.820 -19.623  1.00  0.75           C  
ATOM   1959  C   VAL A 133      28.053  25.103 -20.893  1.00  0.75           C  
ATOM   1960  O   VAL A 133      28.801  24.257 -21.386  1.00  0.75           O  
ATOM   1961  CB  VAL A 133      28.190  24.541 -18.446  1.00  0.75           C  
ATOM   1962  CG1 VAL A 133      29.061  25.772 -18.204  1.00  0.75           C  
ATOM   1963  CG2 VAL A 133      27.383  24.142 -17.200  1.00  0.75           C  
ATOM   1964  H   VAL A 133      26.766  22.784 -20.122  1.00  0.75           H  
ATOM   1965  HA  VAL A 133      26.658  25.691 -19.384  1.00  0.75           H  
ATOM   1966  HB  VAL A 133      28.835  23.720 -18.702  1.00  0.75           H  
ATOM   1967 1HG1 VAL A 133      29.737  25.593 -17.390  1.00  0.75           H  
ATOM   1968 2HG1 VAL A 133      29.621  25.993 -19.101  1.00  0.75           H  
ATOM   1969 3HG1 VAL A 133      28.420  26.622 -17.956  1.00  0.75           H  
ATOM   1970 1HG2 VAL A 133      28.073  23.921 -16.400  1.00  0.75           H  
ATOM   1971 2HG2 VAL A 133      26.725  24.944 -16.908  1.00  0.75           H  
ATOM   1972 3HG2 VAL A 133      26.796  23.251 -17.413  1.00  0.75           H  
ATOM   1973  N   SER A 134      27.826  26.282 -21.444  1.00  0.93           N  
ATOM   1974  CA  SER A 134      28.432  26.729 -22.696  1.00  0.93           C  
ATOM   1975  C   SER A 134      28.260  28.204 -22.857  1.00  0.93           C  
ATOM   1976  O   SER A 134      27.217  28.756 -22.513  1.00  0.93           O  
ATOM   1977  CB  SER A 134      27.822  26.069 -23.916  1.00  0.93           C  
ATOM   1978  OG  SER A 134      28.393  26.607 -25.108  1.00  0.93           O  
ATOM   1979  H   SER A 134      27.219  26.918 -20.926  1.00  0.93           H  
ATOM   1980  HA  SER A 134      29.500  26.509 -22.665  1.00  0.93           H  
ATOM   1981 1HB  SER A 134      27.998  24.995 -23.877  1.00  0.93           H  
ATOM   1982 2HB  SER A 134      26.756  26.222 -23.926  1.00  0.93           H  
ATOM   1983  HG  SER A 134      28.169  27.596 -25.138  1.00  0.93           H  
ATOM   1984  N   SER A 135      29.253  28.851 -23.419  1.00  1.23           N  
ATOM   1985  CA  SER A 135      29.067  30.251 -23.668  1.00  1.23           C  
ATOM   1986  C   SER A 135      28.111  30.364 -24.835  1.00  1.23           C  
ATOM   1987  O   SER A 135      27.913  29.374 -25.559  1.00  1.23           O  
ATOM   1988  CB  SER A 135      30.389  30.930 -23.959  1.00  1.23           C  
ATOM   1989  OG  SER A 135      30.923  30.489 -25.175  1.00  1.23           O  
ATOM   1990  H   SER A 135      30.105  28.376 -23.684  1.00  1.23           H  
ATOM   1991  HA  SER A 135      28.620  30.705 -22.792  1.00  1.23           H  
ATOM   1992 1HB  SER A 135      30.237  32.010 -23.993  1.00  1.23           H  
ATOM   1993 2HB  SER A 135      31.090  30.725 -23.152  1.00  1.23           H  
ATOM   1994  HG  SER A 135      30.271  30.722 -25.842  1.00  1.23           H  
ATOM   1995  N   GLY A 136      27.542  31.554 -25.025  1.00  1.74           N  
ATOM   1996  CA  GLY A 136      26.654  31.810 -26.157  1.00  1.74           C  
ATOM   1997  C   GLY A 136      25.233  31.355 -25.856  1.00  1.74           C  
ATOM   1998  O   GLY A 136      24.802  31.348 -24.702  1.00  1.74           O  
ATOM   1999  H   GLY A 136      27.706  32.278 -24.321  1.00  1.74           H  
ATOM   2000 1HA  GLY A 136      26.657  32.875 -26.388  1.00  1.74           H  
ATOM   2001 2HA  GLY A 136      27.027  31.289 -27.036  1.00  1.74           H  
ATOM   2002  N   ALA A 137      24.470  31.024 -26.891  1.00  2.55           N  
ATOM   2003  CA  ALA A 137      23.075  30.680 -26.661  1.00  2.55           C  
ATOM   2004  C   ALA A 137      22.589  29.636 -27.641  1.00  2.55           C  
ATOM   2005  O   ALA A 137      23.061  29.556 -28.774  1.00  2.55           O  
ATOM   2006  CB  ALA A 137      22.202  31.914 -26.761  1.00  2.55           C  
ATOM   2007  H   ALA A 137      24.850  31.019 -27.827  1.00  2.55           H  
ATOM   2008  HA  ALA A 137      22.985  30.273 -25.665  1.00  2.55           H  
ATOM   2009 1HB  ALA A 137      21.166  31.639 -26.561  1.00  2.55           H  
ATOM   2010 2HB  ALA A 137      22.530  32.653 -26.030  1.00  2.55           H  
ATOM   2011 3HB  ALA A 137      22.277  32.333 -27.763  1.00  2.55           H  
ATOM   2012  N   ALA A 138      21.635  28.834 -27.189  1.00  3.72           N  
ATOM   2013  CA  ALA A 138      20.996  27.838 -28.030  1.00  3.72           C  
ATOM   2014  C   ALA A 138      20.208  28.509 -29.141  1.00  3.72           C  
ATOM   2015  O   ALA A 138      19.608  29.564 -28.929  1.00  3.72           O  
ATOM   2016  CB  ALA A 138      20.082  26.962 -27.195  1.00  3.72           C  
ATOM   2017  H   ALA A 138      21.322  28.939 -26.235  1.00  3.72           H  
ATOM   2018  HA  ALA A 138      21.772  27.224 -28.486  1.00  3.72           H  
ATOM   2019 1HB  ALA A 138      19.620  26.210 -27.837  1.00  3.72           H  
ATOM   2020 2HB  ALA A 138      20.660  26.470 -26.412  1.00  3.72           H  
ATOM   2021 3HB  ALA A 138      19.306  27.576 -26.743  1.00  3.72           H  
ATOM   2022  N   GLU A 139      20.170  27.881 -30.308  1.00  5.23           N  
ATOM   2023  CA  GLU A 139      19.364  28.398 -31.404  1.00  5.23           C  
ATOM   2024  C   GLU A 139      17.927  27.921 -31.240  1.00  5.23           C  
ATOM   2025  O   GLU A 139      17.686  26.731 -31.034  1.00  5.23           O  
ATOM   2026  CB  GLU A 139      19.935  27.938 -32.750  1.00  5.23           C  
ATOM   2027  CG  GLU A 139      19.219  28.498 -33.981  1.00  5.23           C  
ATOM   2028  CD  GLU A 139      19.846  28.046 -35.288  1.00  5.23           C  
ATOM   2029  OE1 GLU A 139      20.768  27.266 -35.246  1.00  5.23           O  
ATOM   2030  OE2 GLU A 139      19.406  28.489 -36.324  1.00  5.23           O  
ATOM   2031  H   GLU A 139      20.699  27.032 -30.435  1.00  5.23           H  
ATOM   2032  HA  GLU A 139      19.374  29.488 -31.368  1.00  5.23           H  
ATOM   2033 1HB  GLU A 139      20.985  28.225 -32.814  1.00  5.23           H  
ATOM   2034 2HB  GLU A 139      19.890  26.850 -32.808  1.00  5.23           H  
ATOM   2035 1HG  GLU A 139      18.176  28.173 -33.961  1.00  5.23           H  
ATOM   2036 2HG  GLU A 139      19.231  29.585 -33.932  1.00  5.23           H  
ATOM   2037  N   GLN A 140      16.972  28.839 -31.312  1.00  6.94           N  
ATOM   2038  CA  GLN A 140      15.573  28.452 -31.178  1.00  6.94           C  
ATOM   2039  C   GLN A 140      14.982  27.979 -32.495  1.00  6.94           C  
ATOM   2040  O   GLN A 140      14.992  28.704 -33.489  1.00  6.94           O  
ATOM   2041  CB  GLN A 140      14.730  29.612 -30.638  1.00  6.94           C  
ATOM   2042  CG  GLN A 140      13.229  29.299 -30.509  1.00  6.94           C  
ATOM   2043  CD  GLN A 140      12.911  28.259 -29.432  1.00  6.94           C  
ATOM   2044  OE1 GLN A 140      13.268  28.430 -28.257  1.00  6.94           O  
ATOM   2045  NE2 GLN A 140      12.232  27.176 -29.826  1.00  6.94           N  
ATOM   2046  H   GLN A 140      17.219  29.806 -31.465  1.00  6.94           H  
ATOM   2047  HA  GLN A 140      15.513  27.627 -30.470  1.00  6.94           H  
ATOM   2048 1HB  GLN A 140      15.101  29.904 -29.655  1.00  6.94           H  
ATOM   2049 2HB  GLN A 140      14.834  30.473 -31.297  1.00  6.94           H  
ATOM   2050 1HG  GLN A 140      12.701  30.217 -30.259  1.00  6.94           H  
ATOM   2051 2HG  GLN A 140      12.867  28.917 -31.464  1.00  6.94           H  
ATOM   2052 1HE2 GLN A 140      11.992  26.467 -29.165  1.00  6.94           H  
ATOM   2053 2HE2 GLN A 140      11.949  27.070 -30.810  1.00  6.94           H  
ATOM   2054  N   LYS A 141      14.451  26.764 -32.494  1.00  8.61           N  
ATOM   2055  CA  LYS A 141      13.804  26.230 -33.680  1.00  8.61           C  
ATOM   2056  C   LYS A 141      12.398  26.798 -33.774  1.00  8.61           C  
ATOM   2057  O   LYS A 141      11.674  26.848 -32.771  1.00  8.61           O  
ATOM   2058  CB  LYS A 141      13.747  24.701 -33.653  1.00  8.61           C  
ATOM   2059  CG  LYS A 141      13.165  24.080 -34.925  1.00  8.61           C  
ATOM   2060  CD  LYS A 141      13.206  22.557 -34.886  1.00  8.61           C  
ATOM   2061  CE  LYS A 141      12.633  21.958 -36.165  1.00  8.61           C  
ATOM   2062  NZ  LYS A 141      12.675  20.467 -36.148  1.00  8.61           N  
ATOM   2063  H   LYS A 141      14.500  26.206 -31.652  1.00  8.61           H  
ATOM   2064  HA  LYS A 141      14.359  26.549 -34.562  1.00  8.61           H  
ATOM   2065 1HB  LYS A 141      14.750  24.300 -33.505  1.00  8.61           H  
ATOM   2066 2HB  LYS A 141      13.133  24.375 -32.814  1.00  8.61           H  
ATOM   2067 1HG  LYS A 141      12.128  24.399 -35.044  1.00  8.61           H  
ATOM   2068 2HG  LYS A 141      13.728  24.430 -35.789  1.00  8.61           H  
ATOM   2069 1HD  LYS A 141      14.237  22.221 -34.763  1.00  8.61           H  
ATOM   2070 2HD  LYS A 141      12.622  22.203 -34.037  1.00  8.61           H  
ATOM   2071 1HE  LYS A 141      11.600  22.281 -36.279  1.00  8.61           H  
ATOM   2072 2HE  LYS A 141      13.210  22.317 -37.016  1.00  8.61           H  
ATOM   2073 1HZ  LYS A 141      12.289  20.108 -37.010  1.00  8.61           H  
ATOM   2074 2HZ  LYS A 141      13.633  20.157 -36.054  1.00  8.61           H  
ATOM   2075 3HZ  LYS A 141      12.134  20.122 -35.368  1.00  8.61           H  
ATOM   2076  N   LEU A 142      12.025  27.271 -34.952  1.00 10.03           N  
ATOM   2077  CA  LEU A 142      10.684  27.793 -35.124  1.00 10.03           C  
ATOM   2078  C   LEU A 142       9.854  26.741 -35.832  1.00 10.03           C  
ATOM   2079  O   LEU A 142      10.359  26.052 -36.718  1.00 10.03           O  
ATOM   2080  CB  LEU A 142      10.736  29.102 -35.904  1.00 10.03           C  
ATOM   2081  CG  LEU A 142      11.628  30.182 -35.254  1.00 10.03           C  
ATOM   2082  CD1 LEU A 142      11.632  31.423 -36.126  1.00 10.03           C  
ATOM   2083  CD2 LEU A 142      11.127  30.478 -33.844  1.00 10.03           C  
ATOM   2084  H   LEU A 142      12.664  27.245 -35.734  1.00 10.03           H  
ATOM   2085  HA  LEU A 142      10.242  27.984 -34.147  1.00 10.03           H  
ATOM   2086 1HB  LEU A 142      11.119  28.902 -36.903  1.00 10.03           H  
ATOM   2087 2HB  LEU A 142       9.724  29.500 -35.992  1.00 10.03           H  
ATOM   2088  HG  LEU A 142      12.656  29.814 -35.192  1.00 10.03           H  
ATOM   2089 1HD1 LEU A 142      12.276  32.179 -35.676  1.00 10.03           H  
ATOM   2090 2HD1 LEU A 142      12.008  31.169 -37.116  1.00 10.03           H  
ATOM   2091 3HD1 LEU A 142      10.618  31.813 -36.210  1.00 10.03           H  
ATOM   2092 1HD2 LEU A 142      11.768  31.230 -33.382  1.00 10.03           H  
ATOM   2093 2HD2 LEU A 142      10.104  30.849 -33.890  1.00 10.03           H  
ATOM   2094 3HD2 LEU A 142      11.155  29.566 -33.248  1.00 10.03           H  
ATOM   2095  N   ILE A 143       8.598  26.606 -35.421  1.00 11.09           N  
ATOM   2096  CA  ILE A 143       7.687  25.620 -35.992  1.00 11.09           C  
ATOM   2097  C   ILE A 143       6.582  26.329 -36.786  1.00 11.09           C  
ATOM   2098  O   ILE A 143       5.948  27.247 -36.263  1.00 11.09           O  
ATOM   2099  CB  ILE A 143       7.093  24.783 -34.838  1.00 11.09           C  
ATOM   2100  CG1 ILE A 143       8.229  24.222 -33.960  1.00 11.09           C  
ATOM   2101  CG2 ILE A 143       6.317  23.648 -35.381  1.00 11.09           C  
ATOM   2102  CD1 ILE A 143       9.183  23.308 -34.696  1.00 11.09           C  
ATOM   2103  H   ILE A 143       8.264  27.208 -34.683  1.00 11.09           H  
ATOM   2104  HA  ILE A 143       8.237  24.967 -36.669  1.00 11.09           H  
ATOM   2105  HB  ILE A 143       6.448  25.408 -34.221  1.00 11.09           H  
ATOM   2106 1HG1 ILE A 143       8.802  25.054 -33.550  1.00 11.09           H  
ATOM   2107 2HG1 ILE A 143       7.791  23.665 -33.133  1.00 11.09           H  
ATOM   2108 1HG2 ILE A 143       5.910  23.058 -34.571  1.00 11.09           H  
ATOM   2109 2HG2 ILE A 143       5.521  24.027 -35.994  1.00 11.09           H  
ATOM   2110 3HG2 ILE A 143       6.979  23.031 -35.978  1.00 11.09           H  
ATOM   2111 1HD1 ILE A 143       9.951  22.961 -34.006  1.00 11.09           H  
ATOM   2112 2HD1 ILE A 143       8.636  22.454 -35.094  1.00 11.09           H  
ATOM   2113 3HD1 ILE A 143       9.650  23.845 -35.515  1.00 11.09           H  
ATOM   2114  N   SER A 144       6.367  25.950 -38.054  1.00 11.81           N  
ATOM   2115  CA  SER A 144       5.333  26.621 -38.846  1.00 11.81           C  
ATOM   2116  C   SER A 144       3.968  26.054 -38.536  1.00 11.81           C  
ATOM   2117  O   SER A 144       3.875  24.997 -37.922  1.00 11.81           O  
ATOM   2118  CB  SER A 144       5.584  26.451 -40.322  1.00 11.81           C  
ATOM   2119  OG  SER A 144       5.396  25.113 -40.705  1.00 11.81           O  
ATOM   2120  H   SER A 144       6.892  25.174 -38.489  1.00 11.81           H  
ATOM   2121  HA  SER A 144       5.335  27.684 -38.600  1.00 11.81           H  
ATOM   2122 1HB  SER A 144       4.907  27.090 -40.884  1.00 11.81           H  
ATOM   2123 2HB  SER A 144       6.600  26.757 -40.559  1.00 11.81           H  
ATOM   2124  HG  SER A 144       6.177  24.627 -40.353  1.00 11.81           H  
ATOM   2125  N   GLU A 145       2.908  26.700 -39.019  1.00 12.26           N  
ATOM   2126  CA  GLU A 145       1.571  26.150 -38.815  1.00 12.26           C  
ATOM   2127  C   GLU A 145       1.450  24.775 -39.471  1.00 12.26           C  
ATOM   2128  O   GLU A 145       0.816  23.871 -38.927  1.00 12.26           O  
ATOM   2129  CB  GLU A 145       0.512  27.095 -39.380  1.00 12.26           C  
ATOM   2130  CG  GLU A 145       0.350  28.393 -38.593  1.00 12.26           C  
ATOM   2131  CD  GLU A 145      -0.664  29.337 -39.202  1.00 12.26           C  
ATOM   2132  OE1 GLU A 145      -1.139  29.058 -40.278  1.00 12.26           O  
ATOM   2133  OE2 GLU A 145      -0.962  30.335 -38.586  1.00 12.26           O  
ATOM   2134  H   GLU A 145       3.029  27.573 -39.512  1.00 12.26           H  
ATOM   2135  HA  GLU A 145       1.400  26.036 -37.751  1.00 12.26           H  
ATOM   2136 1HB  GLU A 145       0.764  27.352 -40.408  1.00 12.26           H  
ATOM   2137 2HB  GLU A 145      -0.454  26.588 -39.396  1.00 12.26           H  
ATOM   2138 1HG  GLU A 145       0.041  28.150 -37.576  1.00 12.26           H  
ATOM   2139 2HG  GLU A 145       1.317  28.891 -38.538  1.00 12.26           H  
ATOM   2140  N   GLU A 146       2.091  24.596 -40.626  1.00 12.53           N  
ATOM   2141  CA  GLU A 146       2.056  23.307 -41.308  1.00 12.53           C  
ATOM   2142  C   GLU A 146       2.731  22.240 -40.447  1.00 12.53           C  
ATOM   2143  O   GLU A 146       2.268  21.095 -40.383  1.00 12.53           O  
ATOM   2144  CB  GLU A 146       2.709  23.391 -42.690  1.00 12.53           C  
ATOM   2145  CG  GLU A 146       1.914  24.223 -43.706  1.00 12.53           C  
ATOM   2146  CD  GLU A 146       2.557  24.301 -45.081  1.00 12.53           C  
ATOM   2147  OE1 GLU A 146       3.651  23.814 -45.244  1.00 12.53           O  
ATOM   2148  OE2 GLU A 146       1.943  24.850 -45.966  1.00 12.53           O  
ATOM   2149  H   GLU A 146       2.612  25.363 -41.028  1.00 12.53           H  
ATOM   2150  HA  GLU A 146       1.013  23.018 -41.443  1.00 12.53           H  
ATOM   2151 1HB  GLU A 146       3.703  23.833 -42.592  1.00 12.53           H  
ATOM   2152 2HB  GLU A 146       2.835  22.388 -43.095  1.00 12.53           H  
ATOM   2153 1HG  GLU A 146       0.919  23.791 -43.807  1.00 12.53           H  
ATOM   2154 2HG  GLU A 146       1.799  25.232 -43.308  1.00 12.53           H  
ATOM   2155  N   ASP A 147       3.782  22.631 -39.719  1.00 12.71           N  
ATOM   2156  CA  ASP A 147       4.495  21.666 -38.892  1.00 12.71           C  
ATOM   2157  C   ASP A 147       3.713  21.411 -37.608  1.00 12.71           C  
ATOM   2158  O   ASP A 147       3.691  20.281 -37.114  1.00 12.71           O  
ATOM   2159  CB  ASP A 147       5.865  22.197 -38.493  1.00 12.71           C  
ATOM   2160  CG  ASP A 147       6.856  22.399 -39.597  1.00 12.71           C  
ATOM   2161  OD1 ASP A 147       7.140  21.483 -40.330  1.00 12.71           O  
ATOM   2162  OD2 ASP A 147       7.328  23.537 -39.712  1.00 12.71           O  
ATOM   2163  H   ASP A 147       4.129  23.588 -39.813  1.00 12.71           H  
ATOM   2164  HA  ASP A 147       4.599  20.730 -39.442  1.00 12.71           H  
ATOM   2165 1HB  ASP A 147       5.713  23.155 -38.042  1.00 12.71           H  
ATOM   2166 2HB  ASP A 147       6.302  21.540 -37.745  1.00 12.71           H  
ATOM   2167  N   LEU A 148       3.039  22.440 -37.083  1.00 12.96           N  
ATOM   2168  CA  LEU A 148       2.231  22.272 -35.882  1.00 12.96           C  
ATOM   2169  C   LEU A 148       1.069  21.330 -36.165  1.00 12.96           C  
ATOM   2170  O   LEU A 148       0.752  20.466 -35.347  1.00 12.96           O  
ATOM   2171  CB  LEU A 148       1.686  23.620 -35.395  1.00 12.96           C  
ATOM   2172  CG  LEU A 148       2.719  24.591 -34.825  1.00 12.96           C  
ATOM   2173  CD1 LEU A 148       2.089  25.938 -34.579  1.00 12.96           C  
ATOM   2174  CD2 LEU A 148       3.272  24.014 -33.541  1.00 12.96           C  
ATOM   2175  H   LEU A 148       3.113  23.360 -37.517  1.00 12.96           H  
ATOM   2176  HA  LEU A 148       2.853  21.836 -35.102  1.00 12.96           H  
ATOM   2177 1HB  LEU A 148       1.203  24.111 -36.237  1.00 12.96           H  
ATOM   2178 2HB  LEU A 148       0.935  23.438 -34.631  1.00 12.96           H  
ATOM   2179  HG  LEU A 148       3.506  24.729 -35.531  1.00 12.96           H  
ATOM   2180 1HD1 LEU A 148       2.843  26.619 -34.182  1.00 12.96           H  
ATOM   2181 2HD1 LEU A 148       1.704  26.336 -35.509  1.00 12.96           H  
ATOM   2182 3HD1 LEU A 148       1.276  25.835 -33.864  1.00 12.96           H  
ATOM   2183 1HD2 LEU A 148       4.019  24.694 -33.131  1.00 12.96           H  
ATOM   2184 2HD2 LEU A 148       2.463  23.886 -32.823  1.00 12.96           H  
ATOM   2185 3HD2 LEU A 148       3.728  23.049 -33.743  1.00 12.96           H  
ATOM   2186  N   ASN A 149       0.465  21.467 -37.353  1.00 13.35           N  
ATOM   2187  CA  ASN A 149      -0.642  20.607 -37.750  1.00 13.35           C  
ATOM   2188  C   ASN A 149      -0.137  19.181 -37.931  1.00 13.35           C  
ATOM   2189  O   ASN A 149      -0.798  18.219 -37.523  1.00 13.35           O  
ATOM   2190  CB  ASN A 149      -1.269  21.126 -39.024  1.00 13.35           C  
ATOM   2191  CG  ASN A 149      -2.060  22.393 -38.806  1.00 13.35           C  
ATOM   2192  OD1 ASN A 149      -2.496  22.700 -37.688  1.00 13.35           O  
ATOM   2193  ND2 ASN A 149      -2.248  23.143 -39.862  1.00 13.35           N  
ATOM   2194  H   ASN A 149       0.758  22.215 -37.982  1.00 13.35           H  
ATOM   2195  HA  ASN A 149      -1.388  20.602 -36.957  1.00 13.35           H  
ATOM   2196 1HB  ASN A 149      -0.481  21.329 -39.754  1.00 13.35           H  
ATOM   2197 2HB  ASN A 149      -1.922  20.366 -39.447  1.00 13.35           H  
ATOM   2198 1HD2 ASN A 149      -2.758  23.999 -39.782  1.00 13.35           H  
ATOM   2199 2HD2 ASN A 149      -1.875  22.863 -40.744  1.00 13.35           H  
ATOM   2200  N   GLY A 150       1.067  19.052 -38.494  1.00 13.84           N  
ATOM   2201  CA  GLY A 150       1.698  17.761 -38.666  1.00 13.84           C  
ATOM   2202  C   GLY A 150       1.850  17.109 -37.303  1.00 13.84           C  
ATOM   2203  O   GLY A 150       1.388  15.990 -37.083  1.00 13.84           O  
ATOM   2204  H   GLY A 150       1.553  19.876 -38.851  1.00 13.84           H  
ATOM   2205 1HA  GLY A 150       1.096  17.134 -39.324  1.00 13.84           H  
ATOM   2206 2HA  GLY A 150       2.676  17.894 -39.128  1.00 13.84           H  
ATOM   2207  N   ALA A 151       2.465  17.830 -36.372  1.00 14.34           N  
ATOM   2208  CA  ALA A 151       2.654  17.288 -35.048  1.00 14.34           C  
ATOM   2209  C   ALA A 151       1.322  16.921 -34.423  1.00 14.34           C  
ATOM   2210  O   ALA A 151       1.181  15.812 -33.926  1.00 14.34           O  
ATOM   2211  CB  ALA A 151       3.361  18.304 -34.170  1.00 14.34           C  
ATOM   2212  H   ALA A 151       2.820  18.756 -36.600  1.00 14.34           H  
ATOM   2213  HA  ALA A 151       3.261  16.389 -35.124  1.00 14.34           H  
ATOM   2214 1HB  ALA A 151       3.514  17.883 -33.176  1.00 14.34           H  
ATOM   2215 2HB  ALA A 151       4.324  18.555 -34.611  1.00 14.34           H  
ATOM   2216 3HB  ALA A 151       2.752  19.203 -34.095  1.00 14.34           H  
ATOM   2217  N   ALA A 152       0.296  17.758 -34.583  1.00 14.76           N  
ATOM   2218  CA  ALA A 152      -1.008  17.453 -34.006  1.00 14.76           C  
ATOM   2219  C   ALA A 152      -1.550  16.127 -34.531  1.00 14.76           C  
ATOM   2220  O   ALA A 152      -2.183  15.370 -33.797  1.00 14.76           O  
ATOM   2221  CB  ALA A 152      -1.987  18.568 -34.315  1.00 14.76           C  
ATOM   2222  H   ALA A 152       0.437  18.656 -35.044  1.00 14.76           H  
ATOM   2223  HA  ALA A 152      -0.886  17.368 -32.926  1.00 14.76           H  
ATOM   2224 1HB  ALA A 152      -2.948  18.344 -33.859  1.00 14.76           H  
ATOM   2225 2HB  ALA A 152      -1.601  19.508 -33.922  1.00 14.76           H  
ATOM   2226 3HB  ALA A 152      -2.109  18.651 -35.391  1.00 14.76           H  
ATOM   2227  N   ALA A 153      -1.294  15.835 -35.805  1.00 15.00           N  
ATOM   2228  CA  ALA A 153      -1.725  14.583 -36.412  1.00 15.00           C  
ATOM   2229  C   ALA A 153      -1.099  13.363 -35.729  1.00 15.00           C  
ATOM   2230  O   ALA A 153      -1.700  12.285 -35.714  1.00 15.00           O  
ATOM   2231  CB  ALA A 153      -1.376  14.559 -37.893  1.00 15.00           C  
ATOM   2232  H   ALA A 153      -0.794  16.517 -36.380  1.00 15.00           H  
ATOM   2233  HA  ALA A 153      -2.805  14.518 -36.302  1.00 15.00           H  
ATOM   2234 1HB  ALA A 153      -1.738  13.633 -38.333  1.00 15.00           H  
ATOM   2235 2HB  ALA A 153      -1.841  15.409 -38.388  1.00 15.00           H  
ATOM   2236 3HB  ALA A 153      -0.308  14.612 -38.018  1.00 15.00           H  
ATOM   2237  N   PHE A 154       0.124  13.516 -35.203  1.00 15.03           N  
ATOM   2238  CA  PHE A 154       0.844  12.379 -34.632  1.00 15.03           C  
ATOM   2239  C   PHE A 154       1.127  12.411 -33.116  1.00 15.03           C  
ATOM   2240  O   PHE A 154       1.513  11.384 -32.550  1.00 15.03           O  
ATOM   2241  CB  PHE A 154       2.167  12.255 -35.370  1.00 15.03           C  
ATOM   2242  CG  PHE A 154       1.962  12.114 -36.839  1.00 15.03           C  
ATOM   2243  CD1 PHE A 154       2.405  13.101 -37.695  1.00 15.03           C  
ATOM   2244  CD2 PHE A 154       1.294  11.024 -37.368  1.00 15.03           C  
ATOM   2245  CE1 PHE A 154       2.195  13.006 -39.054  1.00 15.03           C  
ATOM   2246  CE2 PHE A 154       1.080  10.921 -38.727  1.00 15.03           C  
ATOM   2247  CZ  PHE A 154       1.532  11.915 -39.572  1.00 15.03           C  
ATOM   2248  H   PHE A 154       0.569  14.439 -35.228  1.00 15.03           H  
ATOM   2249  HA  PHE A 154       0.255  11.485 -34.832  1.00 15.03           H  
ATOM   2250 1HB  PHE A 154       2.768  13.149 -35.186  1.00 15.03           H  
ATOM   2251 2HB  PHE A 154       2.720  11.393 -35.006  1.00 15.03           H  
ATOM   2252  HD1 PHE A 154       2.920  13.969 -37.281  1.00 15.03           H  
ATOM   2253  HD2 PHE A 154       0.929  10.245 -36.697  1.00 15.03           H  
ATOM   2254  HE1 PHE A 154       2.549  13.797 -39.714  1.00 15.03           H  
ATOM   2255  HE2 PHE A 154       0.551  10.060 -39.132  1.00 15.03           H  
ATOM   2256  HZ  PHE A 154       1.363  11.837 -40.645  1.00 15.03           H  
ATOM   2257  N   GLU A 155       0.961  13.565 -32.476  1.00 14.88           N  
ATOM   2258  CA  GLU A 155       1.298  13.741 -31.062  1.00 14.88           C  
ATOM   2259  C   GLU A 155       0.063  14.025 -30.208  1.00 14.88           C  
ATOM   2260  O   GLU A 155      -0.398  13.146 -29.479  1.00 14.88           O  
ATOM   2261  OXT GLU A 155      -0.286  15.193 -30.039  1.00 14.88           O  
ATOM   2262  CB  GLU A 155       2.309  14.891 -30.902  1.00 14.88           C  
ATOM   2263  CG  GLU A 155       3.659  14.659 -31.605  1.00 14.88           C  
ATOM   2264  CD  GLU A 155       4.647  15.807 -31.437  1.00 14.88           C  
ATOM   2265  OE1 GLU A 155       4.307  16.779 -30.804  1.00 14.88           O  
ATOM   2266  OE2 GLU A 155       5.736  15.705 -31.954  1.00 14.88           O  
ATOM   2267  H   GLU A 155       0.641  14.370 -33.003  1.00 14.88           H  
ATOM   2268  HA  GLU A 155       1.756  12.822 -30.699  1.00 14.88           H  
ATOM   2269 1HB  GLU A 155       1.879  15.809 -31.306  1.00 14.88           H  
ATOM   2270 2HB  GLU A 155       2.506  15.059 -29.844  1.00 14.88           H  
ATOM   2271 1HG  GLU A 155       4.107  13.744 -31.217  1.00 14.88           H  
ATOM   2272 2HG  GLU A 155       3.468  14.513 -32.671  1.00 14.88           H  
TER    2273
ENDMDL

REMARK ID 114267 MODEL 2 2021-08-21_00000096_2_11
PFRMAT TS
TARGET 2021-08-21_00000096_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.607  -0.942   1.113  1.00  3.86           N  
ATOM      2  CA  MET A   1       3.711  -0.261   0.448  1.00  3.86           C  
ATOM      3  C   MET A   1       3.227   1.028  -0.192  1.00  3.86           C  
ATOM      4  O   MET A   1       2.302   1.019  -1.006  1.00  3.86           O  
ATOM      5  CB  MET A   1       4.337  -1.173  -0.605  1.00  3.86           C  
ATOM      6  CG  MET A   1       5.541  -0.576  -1.322  1.00  3.86           C  
ATOM      7  SD  MET A   1       6.271  -1.710  -2.530  1.00  3.86           S  
ATOM      8  CE  MET A   1       7.018  -2.931  -1.453  1.00  3.86           C  
ATOM      9 1H   MET A   1       2.970  -1.596   1.791  1.00  3.86           H  
ATOM     10 2H   MET A   1       2.031  -0.256   1.579  1.00  3.86           H  
ATOM     11 3H   MET A   1       2.055  -1.436   0.427  1.00  3.86           H  
ATOM     12  HA  MET A   1       4.463  -0.003   1.191  1.00  3.86           H  
ATOM     13 1HB  MET A   1       4.651  -2.105  -0.139  1.00  3.86           H  
ATOM     14 2HB  MET A   1       3.590  -1.419  -1.360  1.00  3.86           H  
ATOM     15 1HG  MET A   1       5.235   0.336  -1.843  1.00  3.86           H  
ATOM     16 2HG  MET A   1       6.303  -0.309  -0.593  1.00  3.86           H  
ATOM     17 1HE  MET A   1       7.507  -3.698  -2.056  1.00  3.86           H  
ATOM     18 2HE  MET A   1       7.756  -2.449  -0.811  1.00  3.86           H  
ATOM     19 3HE  MET A   1       6.247  -3.394  -0.836  1.00  3.86           H  
ATOM     20  N   SER A   2       3.836   2.142   0.193  1.00  3.01           N  
ATOM     21  CA  SER A   2       3.462   3.440  -0.359  1.00  3.01           C  
ATOM     22  C   SER A   2       3.755   3.531  -1.852  1.00  3.01           C  
ATOM     23  O   SER A   2       4.764   3.006  -2.327  1.00  3.01           O  
ATOM     24  CB  SER A   2       4.203   4.544   0.367  1.00  3.01           C  
ATOM     25  OG  SER A   2       3.840   4.583   1.723  1.00  3.01           O  
ATOM     26  H   SER A   2       4.586   2.101   0.869  1.00  3.01           H  
ATOM     27  HA  SER A   2       2.390   3.581  -0.214  1.00  3.01           H  
ATOM     28 1HB  SER A   2       5.278   4.382   0.277  1.00  3.01           H  
ATOM     29 2HB  SER A   2       3.979   5.503  -0.106  1.00  3.01           H  
ATOM     30  HG  SER A   2       4.343   5.309   2.109  1.00  3.01           H  
ATOM     31  N   GLU A   3       2.891   4.231  -2.577  1.00  2.25           N  
ATOM     32  CA  GLU A   3       3.094   4.468  -4.000  1.00  2.25           C  
ATOM     33  C   GLU A   3       3.991   5.674  -4.206  1.00  2.25           C  
ATOM     34  O   GLU A   3       3.828   6.685  -3.524  1.00  2.25           O  
ATOM     35  CB  GLU A   3       1.760   4.692  -4.720  1.00  2.25           C  
ATOM     36  CG  GLU A   3       1.879   4.834  -6.245  1.00  2.25           C  
ATOM     37  CD  GLU A   3       0.557   5.017  -6.940  1.00  2.25           C  
ATOM     38  OE1 GLU A   3      -0.456   4.999  -6.283  1.00  2.25           O  
ATOM     39  OE2 GLU A   3       0.564   5.182  -8.143  1.00  2.25           O  
ATOM     40  H   GLU A   3       2.074   4.614  -2.125  1.00  2.25           H  
ATOM     41  HA  GLU A   3       3.586   3.597  -4.433  1.00  2.25           H  
ATOM     42 1HB  GLU A   3       1.089   3.859  -4.511  1.00  2.25           H  
ATOM     43 2HB  GLU A   3       1.289   5.597  -4.338  1.00  2.25           H  
ATOM     44 1HG  GLU A   3       2.500   5.697  -6.471  1.00  2.25           H  
ATOM     45 2HG  GLU A   3       2.377   3.952  -6.643  1.00  2.25           H  
ATOM     46  N   VAL A   4       4.926   5.561  -5.140  1.00  1.66           N  
ATOM     47  CA  VAL A   4       5.810   6.666  -5.487  1.00  1.66           C  
ATOM     48  C   VAL A   4       5.640   7.167  -6.903  1.00  1.66           C  
ATOM     49  O   VAL A   4       5.580   6.385  -7.857  1.00  1.66           O  
ATOM     50  CB  VAL A   4       7.274   6.293  -5.273  1.00  1.66           C  
ATOM     51  CG1 VAL A   4       8.129   7.390  -5.788  1.00  1.66           C  
ATOM     52  CG2 VAL A   4       7.539   6.080  -3.798  1.00  1.66           C  
ATOM     53  H   VAL A   4       5.009   4.688  -5.639  1.00  1.66           H  
ATOM     54  HA  VAL A   4       5.583   7.494  -4.821  1.00  1.66           H  
ATOM     55  HB  VAL A   4       7.497   5.410  -5.795  1.00  1.66           H  
ATOM     56 1HG1 VAL A   4       9.174   7.149  -5.626  1.00  1.66           H  
ATOM     57 2HG1 VAL A   4       7.960   7.525  -6.852  1.00  1.66           H  
ATOM     58 3HG1 VAL A   4       7.859   8.292  -5.274  1.00  1.66           H  
ATOM     59 1HG2 VAL A   4       8.582   5.819  -3.652  1.00  1.66           H  
ATOM     60 2HG2 VAL A   4       7.321   6.987  -3.260  1.00  1.66           H  
ATOM     61 3HG2 VAL A   4       6.908   5.274  -3.421  1.00  1.66           H  
ATOM     62  N   GLN A   5       5.507   8.487  -7.013  1.00  1.25           N  
ATOM     63  CA  GLN A   5       5.334   9.149  -8.290  1.00  1.25           C  
ATOM     64  C   GLN A   5       6.179  10.412  -8.398  1.00  1.25           C  
ATOM     65  O   GLN A   5       6.417  11.116  -7.408  1.00  1.25           O  
ATOM     66  CB  GLN A   5       3.864   9.548  -8.506  1.00  1.25           C  
ATOM     67  CG  GLN A   5       2.853   8.388  -8.541  1.00  1.25           C  
ATOM     68  CD  GLN A   5       1.431   8.869  -8.847  1.00  1.25           C  
ATOM     69  OE1 GLN A   5       1.210  10.074  -9.028  1.00  1.25           O  
ATOM     70  NE2 GLN A   5       0.469   7.953  -8.903  1.00  1.25           N  
ATOM     71  H   GLN A   5       5.569   9.045  -6.161  1.00  1.25           H  
ATOM     72  HA  GLN A   5       5.645   8.468  -9.081  1.00  1.25           H  
ATOM     73 1HB  GLN A   5       3.559  10.229  -7.712  1.00  1.25           H  
ATOM     74 2HB  GLN A   5       3.778  10.094  -9.449  1.00  1.25           H  
ATOM     75 1HG  GLN A   5       3.150   7.669  -9.305  1.00  1.25           H  
ATOM     76 2HG  GLN A   5       2.834   7.902  -7.565  1.00  1.25           H  
ATOM     77 1HE2 GLN A   5      -0.471   8.221  -9.094  1.00  1.25           H  
ATOM     78 2HE2 GLN A   5       0.673   6.962  -8.734  1.00  1.25           H  
ATOM     79  N   LEU A   6       6.585  10.728  -9.618  1.00  0.99           N  
ATOM     80  CA  LEU A   6       7.187  12.025  -9.879  1.00  0.99           C  
ATOM     81  C   LEU A   6       6.333  12.677 -10.975  1.00  0.99           C  
ATOM     82  O   LEU A   6       5.900  11.996 -11.912  1.00  0.99           O  
ATOM     83  CB  LEU A   6       8.676  11.894 -10.266  1.00  0.99           C  
ATOM     84  CG  LEU A   6       9.655  11.397  -9.113  1.00  0.99           C  
ATOM     85  CD1 LEU A   6       9.823   9.855  -9.188  1.00  0.99           C  
ATOM     86  CD2 LEU A   6      11.008  12.120  -9.241  1.00  0.99           C  
ATOM     87  H   LEU A   6       6.417  10.088 -10.380  1.00  0.99           H  
ATOM     88  HA  LEU A   6       7.124  12.639  -8.986  1.00  0.99           H  
ATOM     89 1HB  LEU A   6       8.766  11.200 -11.093  1.00  0.99           H  
ATOM     90 2HB  LEU A   6       9.031  12.873 -10.609  1.00  0.99           H  
ATOM     91  HG  LEU A   6       9.215  11.634  -8.139  1.00  0.99           H  
ATOM     92 1HD1 LEU A   6      10.484   9.526  -8.387  1.00  0.99           H  
ATOM     93 2HD1 LEU A   6       8.859   9.367  -9.080  1.00  0.99           H  
ATOM     94 3HD1 LEU A   6      10.258   9.583 -10.150  1.00  0.99           H  
ATOM     95 1HD2 LEU A   6      11.680  11.792  -8.449  1.00  0.99           H  
ATOM     96 2HD2 LEU A   6      11.447  11.899 -10.205  1.00  0.99           H  
ATOM     97 3HD2 LEU A   6      10.849  13.200  -9.163  1.00  0.99           H  
ATOM     98  N   VAL A   7       6.063  13.976 -10.841  1.00  0.85           N  
ATOM     99  CA  VAL A   7       5.227  14.695 -11.810  1.00  0.85           C  
ATOM    100  C   VAL A   7       5.918  15.916 -12.395  1.00  0.85           C  
ATOM    101  O   VAL A   7       6.335  16.807 -11.658  1.00  0.85           O  
ATOM    102  CB  VAL A   7       3.911  15.127 -11.141  1.00  0.85           C  
ATOM    103  CG1 VAL A   7       3.059  15.907 -12.134  1.00  0.85           C  
ATOM    104  CG2 VAL A   7       3.168  13.890 -10.627  1.00  0.85           C  
ATOM    105  H   VAL A   7       6.440  14.465 -10.030  1.00  0.85           H  
ATOM    106  HA  VAL A   7       4.991  14.017 -12.629  1.00  0.85           H  
ATOM    107  HB  VAL A   7       4.132  15.789 -10.308  1.00  0.85           H  
ATOM    108 1HG1 VAL A   7       2.134  16.221 -11.652  1.00  0.85           H  
ATOM    109 2HG1 VAL A   7       3.602  16.788 -12.477  1.00  0.85           H  
ATOM    110 3HG1 VAL A   7       2.823  15.271 -12.989  1.00  0.85           H  
ATOM    111 1HG2 VAL A   7       2.240  14.197 -10.148  1.00  0.85           H  
ATOM    112 2HG2 VAL A   7       2.942  13.228 -11.465  1.00  0.85           H  
ATOM    113 3HG2 VAL A   7       3.782  13.359  -9.903  1.00  0.85           H  
ATOM    114  N   GLU A   8       5.973  15.993 -13.725  1.00  0.77           N  
ATOM    115  CA  GLU A   8       6.689  17.076 -14.396  1.00  0.77           C  
ATOM    116  C   GLU A   8       5.806  18.090 -15.099  1.00  0.77           C  
ATOM    117  O   GLU A   8       4.721  17.766 -15.588  1.00  0.77           O  
ATOM    118  CB  GLU A   8       7.670  16.483 -15.410  1.00  0.77           C  
ATOM    119  CG  GLU A   8       8.865  15.815 -14.792  1.00  0.77           C  
ATOM    120  CD  GLU A   8       8.558  14.490 -14.195  1.00  0.77           C  
ATOM    121  OE1 GLU A   8       8.013  13.628 -14.864  1.00  0.77           O  
ATOM    122  OE2 GLU A   8       8.832  14.341 -13.029  1.00  0.77           O  
ATOM    123  H   GLU A   8       5.551  15.262 -14.279  1.00  0.77           H  
ATOM    124  HA  GLU A   8       7.258  17.608 -13.643  1.00  0.77           H  
ATOM    125 1HB  GLU A   8       7.153  15.751 -16.028  1.00  0.77           H  
ATOM    126 2HB  GLU A   8       8.031  17.271 -16.074  1.00  0.77           H  
ATOM    127 1HG  GLU A   8       9.639  15.690 -15.553  1.00  0.77           H  
ATOM    128 2HG  GLU A   8       9.257  16.470 -14.028  1.00  0.77           H  
ATOM    129  N   SER A   9       6.317  19.320 -15.166  1.00  0.75           N  
ATOM    130  CA  SER A   9       5.636  20.421 -15.833  1.00  0.75           C  
ATOM    131  C   SER A   9       6.582  21.545 -16.268  1.00  0.75           C  
ATOM    132  O   SER A   9       7.735  21.626 -15.831  1.00  0.75           O  
ATOM    133  CB  SER A   9       4.591  21.001 -14.897  1.00  0.75           C  
ATOM    134  OG  SER A   9       5.190  21.645 -13.802  1.00  0.75           O  
ATOM    135  H   SER A   9       7.204  19.484 -14.689  1.00  0.75           H  
ATOM    136  HA  SER A   9       5.142  20.025 -16.722  1.00  0.75           H  
ATOM    137 1HB  SER A   9       3.968  21.709 -15.439  1.00  0.75           H  
ATOM    138 2HB  SER A   9       3.941  20.203 -14.539  1.00  0.75           H  
ATOM    139  HG  SER A   9       5.674  20.964 -13.317  1.00  0.75           H  
ATOM    140  N   GLY A  10       6.071  22.459 -17.101  1.00  0.76           N  
ATOM    141  CA  GLY A  10       6.859  23.630 -17.505  1.00  0.76           C  
ATOM    142  C   GLY A  10       7.494  23.554 -18.896  1.00  0.76           C  
ATOM    143  O   GLY A  10       8.324  24.389 -19.232  1.00  0.76           O  
ATOM    144  H   GLY A  10       5.125  22.356 -17.440  1.00  0.76           H  
ATOM    145 1HA  GLY A  10       6.217  24.511 -17.463  1.00  0.76           H  
ATOM    146 2HA  GLY A  10       7.646  23.801 -16.771  1.00  0.76           H  
ATOM    147  N   GLY A  11       7.101  22.582 -19.712  1.00  0.79           N  
ATOM    148  CA  GLY A  11       7.679  22.476 -21.052  1.00  0.79           C  
ATOM    149  C   GLY A  11       7.039  23.487 -22.007  1.00  0.79           C  
ATOM    150  O   GLY A  11       6.441  24.469 -21.563  1.00  0.79           O  
ATOM    151  H   GLY A  11       6.418  21.906 -19.405  1.00  0.79           H  
ATOM    152 1HA  GLY A  11       8.747  22.655 -20.995  1.00  0.79           H  
ATOM    153 2HA  GLY A  11       7.543  21.466 -21.436  1.00  0.79           H  
ATOM    154  N   GLY A  12       7.188  23.274 -23.315  1.00  0.82           N  
ATOM    155  CA  GLY A  12       6.675  24.236 -24.298  1.00  0.82           C  
ATOM    156  C   GLY A  12       7.730  24.710 -25.305  1.00  0.82           C  
ATOM    157  O   GLY A  12       8.869  24.237 -25.297  1.00  0.82           O  
ATOM    158  H   GLY A  12       7.639  22.413 -23.620  1.00  0.82           H  
ATOM    159 1HA  GLY A  12       5.844  23.779 -24.837  1.00  0.82           H  
ATOM    160 2HA  GLY A  12       6.266  25.100 -23.776  1.00  0.82           H  
ATOM    161  N   LEU A  13       7.326  25.645 -26.177  1.00  0.84           N  
ATOM    162  CA  LEU A  13       8.181  26.180 -27.247  1.00  0.84           C  
ATOM    163  C   LEU A  13       9.023  27.391 -26.834  1.00  0.84           C  
ATOM    164  O   LEU A  13       8.507  28.390 -26.326  1.00  0.84           O  
ATOM    165  CB  LEU A  13       7.338  26.549 -28.476  1.00  0.84           C  
ATOM    166  CG  LEU A  13       8.125  27.198 -29.650  1.00  0.84           C  
ATOM    167  CD1 LEU A  13       9.135  26.210 -30.217  1.00  0.84           C  
ATOM    168  CD2 LEU A  13       7.143  27.635 -30.737  1.00  0.84           C  
ATOM    169  H   LEU A  13       6.381  25.993 -26.102  1.00  0.84           H  
ATOM    170  HA  LEU A  13       8.864  25.391 -27.546  1.00  0.84           H  
ATOM    171 1HB  LEU A  13       6.863  25.646 -28.857  1.00  0.84           H  
ATOM    172 2HB  LEU A  13       6.561  27.247 -28.170  1.00  0.84           H  
ATOM    173  HG  LEU A  13       8.674  28.067 -29.283  1.00  0.84           H  
ATOM    174 1HD1 LEU A  13       9.674  26.701 -31.021  1.00  0.84           H  
ATOM    175 2HD1 LEU A  13       9.833  25.913 -29.451  1.00  0.84           H  
ATOM    176 3HD1 LEU A  13       8.620  25.333 -30.597  1.00  0.84           H  
ATOM    177 1HD2 LEU A  13       7.691  28.099 -31.561  1.00  0.84           H  
ATOM    178 2HD2 LEU A  13       6.604  26.766 -31.110  1.00  0.84           H  
ATOM    179 3HD2 LEU A  13       6.437  28.352 -30.324  1.00  0.84           H  
ATOM    180  N   VAL A  14      10.326  27.268 -27.067  1.00  0.85           N  
ATOM    181  CA  VAL A  14      11.340  28.258 -26.745  1.00  0.85           C  
ATOM    182  C   VAL A  14      12.093  28.781 -27.971  1.00  0.85           C  
ATOM    183  O   VAL A  14      12.523  28.006 -28.825  1.00  0.85           O  
ATOM    184  CB  VAL A  14      12.381  27.602 -25.838  1.00  0.85           C  
ATOM    185  CG1 VAL A  14      13.490  28.566 -25.489  1.00  0.85           C  
ATOM    186  CG2 VAL A  14      11.734  27.058 -24.635  1.00  0.85           C  
ATOM    187  H   VAL A  14      10.642  26.389 -27.467  1.00  0.85           H  
ATOM    188  HA  VAL A  14      10.861  29.092 -26.232  1.00  0.85           H  
ATOM    189  HB  VAL A  14      12.827  26.793 -26.381  1.00  0.85           H  
ATOM    190 1HG1 VAL A  14      14.211  28.077 -24.897  1.00  0.85           H  
ATOM    191 2HG1 VAL A  14      13.964  28.903 -26.383  1.00  0.85           H  
ATOM    192 3HG1 VAL A  14      13.090  29.418 -24.940  1.00  0.85           H  
ATOM    193 1HG2 VAL A  14      12.486  26.563 -24.034  1.00  0.85           H  
ATOM    194 2HG2 VAL A  14      11.277  27.869 -24.069  1.00  0.85           H  
ATOM    195 3HG2 VAL A  14      10.970  26.332 -24.924  1.00  0.85           H  
ATOM    196  N   GLN A  15      12.255  30.096 -28.071  1.00  0.83           N  
ATOM    197  CA  GLN A  15      13.064  30.656 -29.151  1.00  0.83           C  
ATOM    198  C   GLN A  15      14.543  30.391 -28.804  1.00  0.83           C  
ATOM    199  O   GLN A  15      14.933  30.691 -27.672  1.00  0.83           O  
ATOM    200  CB  GLN A  15      12.822  32.158 -29.283  1.00  0.83           C  
ATOM    201  CG  GLN A  15      13.545  32.806 -30.448  1.00  0.83           C  
ATOM    202  CD  GLN A  15      13.217  34.273 -30.600  1.00  0.83           C  
ATOM    203  OE1 GLN A  15      12.364  34.815 -29.891  1.00  0.83           O  
ATOM    204  NE2 GLN A  15      13.891  34.933 -31.535  1.00  0.83           N  
ATOM    205  H   GLN A  15      11.845  30.704 -27.376  1.00  0.83           H  
ATOM    206  HA  GLN A  15      12.771  30.179 -30.078  1.00  0.83           H  
ATOM    207 1HB  GLN A  15      11.755  32.346 -29.404  1.00  0.83           H  
ATOM    208 2HB  GLN A  15      13.144  32.658 -28.370  1.00  0.83           H  
ATOM    209 1HG  GLN A  15      14.625  32.708 -30.292  1.00  0.83           H  
ATOM    210 2HG  GLN A  15      13.250  32.299 -31.364  1.00  0.83           H  
ATOM    211 1HE2 GLN A  15      13.718  35.908 -31.685  1.00  0.83           H  
ATOM    212 2HE2 GLN A  15      14.578  34.457 -32.084  1.00  0.83           H  
ATOM    213  N   PRO A  16      15.399  29.919 -29.731  1.00  0.79           N  
ATOM    214  CA  PRO A  16      16.800  29.647 -29.497  1.00  0.79           C  
ATOM    215  C   PRO A  16      17.472  30.861 -28.902  1.00  0.79           C  
ATOM    216  O   PRO A  16      17.226  31.996 -29.316  1.00  0.79           O  
ATOM    217  CB  PRO A  16      17.322  29.363 -30.906  1.00  0.79           C  
ATOM    218  CG  PRO A  16      16.134  28.804 -31.627  1.00  0.79           C  
ATOM    219  CD  PRO A  16      14.950  29.562 -31.060  1.00  0.79           C  
ATOM    220  HA  PRO A  16      16.902  28.775 -28.838  1.00  0.79           H  
ATOM    221 1HB  PRO A  16      17.709  30.287 -31.357  1.00  0.79           H  
ATOM    222 2HB  PRO A  16      18.163  28.655 -30.850  1.00  0.79           H  
ATOM    223 1HG  PRO A  16      16.246  28.974 -32.709  1.00  0.79           H  
ATOM    224 2HG  PRO A  16      16.068  27.727 -31.495  1.00  0.79           H  
ATOM    225 1HD  PRO A  16      14.690  30.431 -31.666  1.00  0.79           H  
ATOM    226 2HD  PRO A  16      14.156  28.853 -30.956  1.00  0.79           H  
ATOM    227  N   GLY A  17      18.322  30.601 -27.923  1.00  0.74           N  
ATOM    228  CA  GLY A  17      19.050  31.612 -27.181  1.00  0.74           C  
ATOM    229  C   GLY A  17      18.303  32.001 -25.906  1.00  0.74           C  
ATOM    230  O   GLY A  17      18.880  32.631 -25.017  1.00  0.74           O  
ATOM    231  H   GLY A  17      18.475  29.628 -27.670  1.00  0.74           H  
ATOM    232 1HA  GLY A  17      20.038  31.228 -26.926  1.00  0.74           H  
ATOM    233 2HA  GLY A  17      19.193  32.490 -27.808  1.00  0.74           H  
ATOM    234  N   GLY A  18      17.035  31.588 -25.800  1.00  0.69           N  
ATOM    235  CA  GLY A  18      16.210  31.892 -24.640  1.00  0.69           C  
ATOM    236  C   GLY A  18      16.346  30.857 -23.528  1.00  0.69           C  
ATOM    237  O   GLY A  18      17.268  30.026 -23.529  1.00  0.69           O  
ATOM    238  H   GLY A  18      16.590  31.094 -26.574  1.00  0.69           H  
ATOM    239 1HA  GLY A  18      16.473  32.878 -24.256  1.00  0.69           H  
ATOM    240 2HA  GLY A  18      15.168  31.945 -24.957  1.00  0.69           H  
ATOM    241  N   SER A  19      15.411  30.905 -22.576  1.00  0.65           N  
ATOM    242  CA  SER A  19      15.453  30.008 -21.427  1.00  0.65           C  
ATOM    243  C   SER A  19      14.107  29.383 -21.100  1.00  0.65           C  
ATOM    244  O   SER A  19      13.053  29.920 -21.452  1.00  0.65           O  
ATOM    245  CB  SER A  19      15.934  30.746 -20.193  1.00  0.65           C  
ATOM    246  OG  SER A  19      17.214  31.275 -20.380  1.00  0.65           O  
ATOM    247  H   SER A  19      14.673  31.592 -22.642  1.00  0.65           H  
ATOM    248  HA  SER A  19      16.151  29.201 -21.652  1.00  0.65           H  
ATOM    249 1HB  SER A  19      15.238  31.537 -19.924  1.00  0.65           H  
ATOM    250 2HB  SER A  19      15.961  30.037 -19.362  1.00  0.65           H  
ATOM    251  HG  SER A  19      17.689  31.098 -19.546  1.00  0.65           H  
ATOM    252  N   LEU A  20      14.163  28.254 -20.400  1.00  0.62           N  
ATOM    253  CA  LEU A  20      12.976  27.564 -19.904  1.00  0.62           C  
ATOM    254  C   LEU A  20      13.250  26.853 -18.582  1.00  0.62           C  
ATOM    255  O   LEU A  20      14.323  26.277 -18.399  1.00  0.62           O  
ATOM    256  CB  LEU A  20      12.452  26.600 -20.967  1.00  0.62           C  
ATOM    257  CG  LEU A  20      11.186  25.826 -20.637  1.00  0.62           C  
ATOM    258  CD1 LEU A  20      10.335  25.626 -21.879  1.00  0.62           C  
ATOM    259  CD2 LEU A  20      11.566  24.517 -20.132  1.00  0.62           C  
ATOM    260  H   LEU A  20      15.094  27.882 -20.195  1.00  0.62           H  
ATOM    261  HA  LEU A  20      12.200  28.309 -19.725  1.00  0.62           H  
ATOM    262 1HB  LEU A  20      12.252  27.178 -21.849  1.00  0.62           H  
ATOM    263 2HB  LEU A  20      13.226  25.876 -21.194  1.00  0.62           H  
ATOM    264  HG  LEU A  20      10.600  26.363 -19.891  1.00  0.62           H  
ATOM    265 1HD1 LEU A  20       9.447  25.059 -21.614  1.00  0.62           H  
ATOM    266 2HD1 LEU A  20      10.035  26.593 -22.276  1.00  0.62           H  
ATOM    267 3HD1 LEU A  20      10.890  25.092 -22.621  1.00  0.62           H  
ATOM    268 1HD2 LEU A  20      10.666  23.991 -19.910  1.00  0.62           H  
ATOM    269 2HD2 LEU A  20      12.123  23.989 -20.891  1.00  0.62           H  
ATOM    270 3HD2 LEU A  20      12.167  24.621 -19.236  1.00  0.62           H  
ATOM    271  N   ARG A  21      12.295  26.913 -17.652  1.00  0.60           N  
ATOM    272  CA  ARG A  21      12.460  26.218 -16.378  1.00  0.60           C  
ATOM    273  C   ARG A  21      11.466  25.080 -16.235  1.00  0.60           C  
ATOM    274  O   ARG A  21      10.258  25.274 -16.375  1.00  0.60           O  
ATOM    275  CB  ARG A  21      12.259  27.148 -15.188  1.00  0.60           C  
ATOM    276  CG  ARG A  21      12.441  26.466 -13.823  1.00  0.60           C  
ATOM    277  CD  ARG A  21      12.214  27.387 -12.669  1.00  0.60           C  
ATOM    278  NE  ARG A  21      13.227  28.429 -12.549  1.00  0.60           N  
ATOM    279  CZ  ARG A  21      13.207  29.398 -11.609  1.00  0.60           C  
ATOM    280  NH1 ARG A  21      12.237  29.439 -10.717  1.00  0.60           N  
ATOM    281  NH2 ARG A  21      14.163  30.306 -11.586  1.00  0.60           N  
ATOM    282  H   ARG A  21      11.437  27.414 -17.842  1.00  0.60           H  
ATOM    283  HA  ARG A  21      13.464  25.807 -16.332  1.00  0.60           H  
ATOM    284 1HB  ARG A  21      12.969  27.968 -15.245  1.00  0.60           H  
ATOM    285 2HB  ARG A  21      11.258  27.573 -15.217  1.00  0.60           H  
ATOM    286 1HG  ARG A  21      11.738  25.639 -13.731  1.00  0.60           H  
ATOM    287 2HG  ARG A  21      13.460  26.077 -13.755  1.00  0.60           H  
ATOM    288 1HD  ARG A  21      11.245  27.868 -12.785  1.00  0.60           H  
ATOM    289 2HD  ARG A  21      12.219  26.808 -11.749  1.00  0.60           H  
ATOM    290  HE  ARG A  21      13.999  28.451 -13.231  1.00  0.60           H  
ATOM    291 1HH1 ARG A  21      11.504  28.747 -10.737  1.00  0.60           H  
ATOM    292 2HH1 ARG A  21      12.226  30.166 -10.016  1.00  0.60           H  
ATOM    293 1HH2 ARG A  21      14.906  30.266 -12.278  1.00  0.60           H  
ATOM    294 2HH2 ARG A  21      14.155  31.034 -10.888  1.00  0.60           H  
ATOM    295  N   LEU A  22      11.985  23.903 -15.934  1.00  0.61           N  
ATOM    296  CA  LEU A  22      11.171  22.720 -15.726  1.00  0.61           C  
ATOM    297  C   LEU A  22      11.043  22.439 -14.247  1.00  0.61           C  
ATOM    298  O   LEU A  22      11.970  22.711 -13.479  1.00  0.61           O  
ATOM    299  CB  LEU A  22      11.798  21.516 -16.413  1.00  0.61           C  
ATOM    300  CG  LEU A  22      11.965  21.630 -17.868  1.00  0.61           C  
ATOM    301  CD1 LEU A  22      12.714  20.442 -18.392  1.00  0.61           C  
ATOM    302  CD2 LEU A  22      10.621  21.691 -18.454  1.00  0.61           C  
ATOM    303  H   LEU A  22      12.998  23.831 -15.842  1.00  0.61           H  
ATOM    304  HA  LEU A  22      10.175  22.892 -16.136  1.00  0.61           H  
ATOM    305 1HB  LEU A  22      12.769  21.336 -15.978  1.00  0.61           H  
ATOM    306 2HB  LEU A  22      11.160  20.657 -16.229  1.00  0.61           H  
ATOM    307  HG  LEU A  22      12.516  22.519 -18.104  1.00  0.61           H  
ATOM    308 1HD1 LEU A  22      12.827  20.520 -19.465  1.00  0.61           H  
ATOM    309 2HD1 LEU A  22      13.694  20.399 -17.934  1.00  0.61           H  
ATOM    310 3HD1 LEU A  22      12.159  19.552 -18.153  1.00  0.61           H  
ATOM    311 1HD2 LEU A  22      10.677  21.758 -19.523  1.00  0.61           H  
ATOM    312 2HD2 LEU A  22      10.107  20.804 -18.178  1.00  0.61           H  
ATOM    313 3HD2 LEU A  22      10.090  22.557 -18.054  1.00  0.61           H  
ATOM    314  N   SER A  23       9.934  21.836 -13.849  1.00  0.63           N  
ATOM    315  CA  SER A  23       9.786  21.440 -12.458  1.00  0.63           C  
ATOM    316  C   SER A  23       9.330  19.998 -12.352  1.00  0.63           C  
ATOM    317  O   SER A  23       8.642  19.485 -13.241  1.00  0.63           O  
ATOM    318  CB  SER A  23       8.788  22.344 -11.763  1.00  0.63           C  
ATOM    319  OG  SER A  23       7.506  22.207 -12.315  1.00  0.63           O  
ATOM    320  H   SER A  23       9.181  21.665 -14.519  1.00  0.63           H  
ATOM    321  HA  SER A  23      10.746  21.529 -11.960  1.00  0.63           H  
ATOM    322 1HB  SER A  23       8.762  22.102 -10.699  1.00  0.63           H  
ATOM    323 2HB  SER A  23       9.113  23.376 -11.857  1.00  0.63           H  
ATOM    324  HG  SER A  23       7.585  22.471 -13.243  1.00  0.63           H  
ATOM    325  N   SER A  24       9.666  19.369 -11.226  1.00  0.67           N  
ATOM    326  CA  SER A  24       9.254  18.005 -10.934  1.00  0.67           C  
ATOM    327  C   SER A  24       8.853  17.801  -9.482  1.00  0.67           C  
ATOM    328  O   SER A  24       9.672  17.951  -8.570  1.00  0.67           O  
ATOM    329  CB  SER A  24      10.380  17.074 -11.257  1.00  0.67           C  
ATOM    330  OG  SER A  24      10.061  15.741 -10.934  1.00  0.67           O  
ATOM    331  H   SER A  24      10.281  19.846 -10.574  1.00  0.67           H  
ATOM    332  HA  SER A  24       8.417  17.769 -11.569  1.00  0.67           H  
ATOM    333 1HB  SER A  24      10.597  17.158 -12.311  1.00  0.67           H  
ATOM    334 2HB  SER A  24      11.267  17.386 -10.710  1.00  0.67           H  
ATOM    335  HG  SER A  24       9.680  15.327 -11.756  1.00  0.67           H  
ATOM    336  N   ALA A  25       7.585  17.479  -9.258  1.00  0.75           N  
ATOM    337  CA  ALA A  25       7.087  17.299  -7.906  1.00  0.75           C  
ATOM    338  C   ALA A  25       7.227  15.852  -7.487  1.00  0.75           C  
ATOM    339  O   ALA A  25       6.971  14.934  -8.270  1.00  0.75           O  
ATOM    340  CB  ALA A  25       5.644  17.741  -7.802  1.00  0.75           C  
ATOM    341  H   ALA A  25       6.967  17.342 -10.054  1.00  0.75           H  
ATOM    342  HA  ALA A  25       7.690  17.906  -7.229  1.00  0.75           H  
ATOM    343 1HB  ALA A  25       5.303  17.612  -6.774  1.00  0.75           H  
ATOM    344 2HB  ALA A  25       5.568  18.791  -8.083  1.00  0.75           H  
ATOM    345 3HB  ALA A  25       5.031  17.140  -8.469  1.00  0.75           H  
ATOM    346  N   ILE A  26       7.584  15.654  -6.235  1.00  0.85           N  
ATOM    347  CA  ILE A  26       7.757  14.342  -5.642  1.00  0.85           C  
ATOM    348  C   ILE A  26       6.689  13.933  -4.643  1.00  0.85           C  
ATOM    349  O   ILE A  26       6.343  14.694  -3.737  1.00  0.85           O  
ATOM    350  CB  ILE A  26       9.128  14.310  -4.978  1.00  0.85           C  
ATOM    351  CG1 ILE A  26      10.209  14.392  -6.053  1.00  0.85           C  
ATOM    352  CG2 ILE A  26       9.237  13.203  -4.024  1.00  0.85           C  
ATOM    353  CD1 ILE A  26      11.558  14.669  -5.517  1.00  0.85           C  
ATOM    354  H   ILE A  26       7.817  16.461  -5.653  1.00  0.85           H  
ATOM    355  HA  ILE A  26       7.754  13.606  -6.447  1.00  0.85           H  
ATOM    356  HB  ILE A  26       9.249  15.207  -4.417  1.00  0.85           H  
ATOM    357 1HG1 ILE A  26      10.234  13.454  -6.598  1.00  0.85           H  
ATOM    358 2HG1 ILE A  26       9.960  15.194  -6.749  1.00  0.85           H  
ATOM    359 1HG2 ILE A  26      10.204  13.234  -3.533  1.00  0.85           H  
ATOM    360 2HG2 ILE A  26       8.459  13.288  -3.268  1.00  0.85           H  
ATOM    361 3HG2 ILE A  26       9.107  12.292  -4.551  1.00  0.85           H  
ATOM    362 1HD1 ILE A  26      12.258  14.725  -6.344  1.00  0.85           H  
ATOM    363 2HD1 ILE A  26      11.531  15.615  -4.997  1.00  0.85           H  
ATOM    364 3HD1 ILE A  26      11.856  13.887  -4.832  1.00  0.85           H  
ATOM    365  N   SER A  27       6.189  12.703  -4.798  1.00  0.97           N  
ATOM    366  CA  SER A  27       5.201  12.153  -3.884  1.00  0.97           C  
ATOM    367  C   SER A  27       5.529  10.695  -3.543  1.00  0.97           C  
ATOM    368  O   SER A  27       5.979   9.922  -4.391  1.00  0.97           O  
ATOM    369  CB  SER A  27       3.817  12.257  -4.493  1.00  0.97           C  
ATOM    370  OG  SER A  27       2.855  11.684  -3.651  1.00  0.97           O  
ATOM    371  H   SER A  27       6.480  12.138  -5.597  1.00  0.97           H  
ATOM    372  HA  SER A  27       5.222  12.733  -2.961  1.00  0.97           H  
ATOM    373 1HB  SER A  27       3.577  13.306  -4.666  1.00  0.97           H  
ATOM    374 2HB  SER A  27       3.809  11.753  -5.461  1.00  0.97           H  
ATOM    375  HG  SER A  27       3.106  10.758  -3.561  1.00  0.97           H  
ATOM    376  N   GLY A  28       5.283  10.324  -2.283  1.00  1.12           N  
ATOM    377  CA  GLY A  28       5.535   8.964  -1.789  1.00  1.12           C  
ATOM    378  C   GLY A  28       6.871   8.832  -1.040  1.00  1.12           C  
ATOM    379  O   GLY A  28       7.129   7.822  -0.384  1.00  1.12           O  
ATOM    380  H   GLY A  28       4.905  11.010  -1.642  1.00  1.12           H  
ATOM    381 1HA  GLY A  28       4.720   8.665  -1.130  1.00  1.12           H  
ATOM    382 2HA  GLY A  28       5.518   8.273  -2.622  1.00  1.12           H  
ATOM    383  N   PHE A  29       7.715   9.853  -1.135  1.00  1.26           N  
ATOM    384  CA  PHE A  29       9.001   9.866  -0.442  1.00  1.26           C  
ATOM    385  C   PHE A  29       9.418  11.304  -0.199  1.00  1.26           C  
ATOM    386  O   PHE A  29       8.846  12.214  -0.793  1.00  1.26           O  
ATOM    387  CB  PHE A  29      10.087   9.126  -1.242  1.00  1.26           C  
ATOM    388  CG  PHE A  29      10.509   9.730  -2.571  1.00  1.26           C  
ATOM    389  CD1 PHE A  29      11.580  10.578  -2.660  1.00  1.26           C  
ATOM    390  CD2 PHE A  29       9.855   9.421  -3.703  1.00  1.26           C  
ATOM    391  CE1 PHE A  29      11.976  11.102  -3.870  1.00  1.26           C  
ATOM    392  CE2 PHE A  29      10.248   9.935  -4.948  1.00  1.26           C  
ATOM    393  CZ  PHE A  29      11.320  10.777  -5.020  1.00  1.26           C  
ATOM    394  H   PHE A  29       7.454  10.645  -1.700  1.00  1.26           H  
ATOM    395  HA  PHE A  29       8.887   9.374   0.524  1.00  1.26           H  
ATOM    396 1HB  PHE A  29      10.980   9.040  -0.623  1.00  1.26           H  
ATOM    397 2HB  PHE A  29       9.738   8.114  -1.437  1.00  1.26           H  
ATOM    398  HD1 PHE A  29      12.119  10.831  -1.759  1.00  1.26           H  
ATOM    399  HD2 PHE A  29       9.021   8.759  -3.605  1.00  1.26           H  
ATOM    400  HE1 PHE A  29      12.814  11.777  -3.900  1.00  1.26           H  
ATOM    401  HE2 PHE A  29       9.710   9.679  -5.857  1.00  1.26           H  
ATOM    402  HZ  PHE A  29      11.636  11.192  -5.975  1.00  1.26           H  
ATOM    403  N   SER A  30      10.381  11.524   0.692  1.00  1.40           N  
ATOM    404  CA  SER A  30      10.886  12.880   0.860  1.00  1.40           C  
ATOM    405  C   SER A  30      12.071  13.103  -0.032  1.00  1.40           C  
ATOM    406  O   SER A  30      12.995  12.283  -0.082  1.00  1.40           O  
ATOM    407  CB  SER A  30      11.324  13.181   2.280  1.00  1.40           C  
ATOM    408  OG  SER A  30      11.936  14.477   2.342  1.00  1.40           O  
ATOM    409  H   SER A  30      10.789  10.755   1.203  1.00  1.40           H  
ATOM    410  HA  SER A  30      10.105  13.588   0.577  1.00  1.40           H  
ATOM    411 1HB  SER A  30      10.466  13.145   2.949  1.00  1.40           H  
ATOM    412 2HB  SER A  30      12.035  12.423   2.609  1.00  1.40           H  
ATOM    413  HG  SER A  30      11.208  15.116   2.249  1.00  1.40           H  
ATOM    414  N   ILE A  31      12.121  14.271  -0.639  1.00  1.49           N  
ATOM    415  CA  ILE A  31      13.258  14.626  -1.458  1.00  1.49           C  
ATOM    416  C   ILE A  31      14.558  14.617  -0.652  1.00  1.49           C  
ATOM    417  O   ILE A  31      15.633  14.395  -1.199  1.00  1.49           O  
ATOM    418  CB  ILE A  31      13.030  16.011  -2.061  1.00  1.49           C  
ATOM    419  CG1 ILE A  31      13.972  16.301  -3.135  1.00  1.49           C  
ATOM    420  CG2 ILE A  31      13.136  17.065  -1.053  1.00  1.49           C  
ATOM    421  CD1 ILE A  31      13.617  17.556  -3.846  1.00  1.49           C  
ATOM    422  H   ILE A  31      11.342  14.927  -0.542  1.00  1.49           H  
ATOM    423  HA  ILE A  31      13.345  13.898  -2.265  1.00  1.49           H  
ATOM    424  HB  ILE A  31      12.028  16.032  -2.488  1.00  1.49           H  
ATOM    425 1HG1 ILE A  31      14.955  16.418  -2.711  1.00  1.49           H  
ATOM    426 2HG1 ILE A  31      13.996  15.475  -3.844  1.00  1.49           H  
ATOM    427 1HG2 ILE A  31      12.937  17.992  -1.556  1.00  1.49           H  
ATOM    428 2HG2 ILE A  31      12.414  16.908  -0.255  1.00  1.49           H  
ATOM    429 3HG2 ILE A  31      14.133  17.083  -0.639  1.00  1.49           H  
ATOM    430 1HD1 ILE A  31      14.356  17.720  -4.586  1.00  1.49           H  
ATOM    431 2HD1 ILE A  31      12.636  17.479  -4.303  1.00  1.49           H  
ATOM    432 3HD1 ILE A  31      13.615  18.387  -3.143  1.00  1.49           H  
ATOM    433  N   SER A  32      14.468  14.847   0.662  1.00  1.51           N  
ATOM    434  CA  SER A  32      15.652  14.932   1.492  1.00  1.51           C  
ATOM    435  C   SER A  32      16.362  13.593   1.674  1.00  1.51           C  
ATOM    436  O   SER A  32      17.503  13.552   2.135  1.00  1.51           O  
ATOM    437  CB  SER A  32      15.281  15.522   2.840  1.00  1.51           C  
ATOM    438  OG  SER A  32      14.451  14.654   3.572  1.00  1.51           O  
ATOM    439  H   SER A  32      13.553  14.941   1.103  1.00  1.51           H  
ATOM    440  HA  SER A  32      16.349  15.614   1.007  1.00  1.51           H  
ATOM    441 1HB  SER A  32      16.189  15.722   3.405  1.00  1.51           H  
ATOM    442 2HB  SER A  32      14.772  16.474   2.689  1.00  1.51           H  
ATOM    443  HG  SER A  32      13.599  14.610   3.095  1.00  1.51           H  
ATOM    444  N   SER A  33      15.680  12.495   1.345  1.00  1.46           N  
ATOM    445  CA  SER A  33      16.240  11.168   1.510  1.00  1.46           C  
ATOM    446  C   SER A  33      16.941  10.631   0.259  1.00  1.46           C  
ATOM    447  O   SER A  33      17.475   9.509   0.285  1.00  1.46           O  
ATOM    448  CB  SER A  33      15.144  10.205   1.925  1.00  1.46           C  
ATOM    449  OG  SER A  33      14.206  10.013   0.889  1.00  1.46           O  
ATOM    450  H   SER A  33      14.746  12.577   0.945  1.00  1.46           H  
ATOM    451  HA  SER A  33      16.976  11.215   2.312  1.00  1.46           H  
ATOM    452 1HB  SER A  33      15.579   9.251   2.209  1.00  1.46           H  
ATOM    453 2HB  SER A  33      14.636  10.607   2.800  1.00  1.46           H  
ATOM    454  HG  SER A  33      13.992  10.910   0.538  1.00  1.46           H  
ATOM    455  N   THR A  34      16.909  11.381  -0.852  1.00  1.35           N  
ATOM    456  CA  THR A  34      17.457  10.832  -2.091  1.00  1.35           C  
ATOM    457  C   THR A  34      17.936  11.824  -3.131  1.00  1.35           C  
ATOM    458  O   THR A  34      17.433  12.937  -3.244  1.00  1.35           O  
ATOM    459  CB  THR A  34      16.396   9.964  -2.755  1.00  1.35           C  
ATOM    460  OG1 THR A  34      16.928   9.351  -3.940  1.00  1.35           O  
ATOM    461  CG2 THR A  34      15.240  10.814  -3.095  1.00  1.35           C  
ATOM    462  H   THR A  34      16.496  12.318  -0.847  1.00  1.35           H  
ATOM    463  HA  THR A  34      18.309  10.206  -1.828  1.00  1.35           H  
ATOM    464  HB  THR A  34      16.080   9.184  -2.066  1.00  1.35           H  
ATOM    465  HG1 THR A  34      17.120  10.049  -4.607  1.00  1.35           H  
ATOM    466 1HG2 THR A  34      14.499  10.209  -3.538  1.00  1.35           H  
ATOM    467 2HG2 THR A  34      14.839  11.273  -2.187  1.00  1.35           H  
ATOM    468 3HG2 THR A  34      15.553  11.594  -3.789  1.00  1.35           H  
ATOM    469  N   SER A  35      18.884  11.382  -3.946  1.00  1.21           N  
ATOM    470  CA  SER A  35      19.301  12.196  -5.072  1.00  1.21           C  
ATOM    471  C   SER A  35      18.225  12.121  -6.151  1.00  1.21           C  
ATOM    472  O   SER A  35      17.517  11.100  -6.263  1.00  1.21           O  
ATOM    473  CB  SER A  35      20.643  11.733  -5.599  1.00  1.21           C  
ATOM    474  OG  SER A  35      21.663  11.902  -4.636  1.00  1.21           O  
ATOM    475  H   SER A  35      19.283  10.463  -3.799  1.00  1.21           H  
ATOM    476  HA  SER A  35      19.386  13.232  -4.747  1.00  1.21           H  
ATOM    477 1HB  SER A  35      20.572  10.686  -5.855  1.00  1.21           H  
ATOM    478 2HB  SER A  35      20.892  12.281  -6.508  1.00  1.21           H  
ATOM    479  HG  SER A  35      22.028  12.771  -4.785  1.00  1.21           H  
ATOM    480  N   ILE A  36      18.093  13.217  -6.903  1.00  1.06           N  
ATOM    481  CA  ILE A  36      17.152  13.308  -8.021  1.00  1.06           C  
ATOM    482  C   ILE A  36      17.857  13.652  -9.323  1.00  1.06           C  
ATOM    483  O   ILE A  36      18.712  14.547  -9.370  1.00  1.06           O  
ATOM    484  CB  ILE A  36      16.045  14.349  -7.756  1.00  1.06           C  
ATOM    485  CG1 ILE A  36      15.283  14.004  -6.451  1.00  1.06           C  
ATOM    486  CG2 ILE A  36      15.039  14.371  -8.964  1.00  1.06           C  
ATOM    487  CD1 ILE A  36      14.504  12.715  -6.526  1.00  1.06           C  
ATOM    488  H   ILE A  36      18.715  14.001  -6.703  1.00  1.06           H  
ATOM    489  HA  ILE A  36      16.676  12.336  -8.152  1.00  1.06           H  
ATOM    490  HB  ILE A  36      16.488  15.330  -7.628  1.00  1.06           H  
ATOM    491 1HG1 ILE A  36      15.999  13.926  -5.631  1.00  1.06           H  
ATOM    492 2HG1 ILE A  36      14.599  14.806  -6.220  1.00  1.06           H  
ATOM    493 1HG2 ILE A  36      14.248  15.082  -8.800  1.00  1.06           H  
ATOM    494 2HG2 ILE A  36      15.558  14.642  -9.879  1.00  1.06           H  
ATOM    495 3HG2 ILE A  36      14.598  13.379  -9.079  1.00  1.06           H  
ATOM    496 1HD1 ILE A  36      14.010  12.548  -5.587  1.00  1.06           H  
ATOM    497 2HD1 ILE A  36      13.763  12.779  -7.323  1.00  1.06           H  
ATOM    498 3HD1 ILE A  36      15.177  11.897  -6.729  1.00  1.06           H  
ATOM    499  N   ASP A  37      17.489  12.947 -10.390  1.00  0.93           N  
ATOM    500  CA  ASP A  37      18.098  13.207 -11.686  1.00  0.93           C  
ATOM    501  C   ASP A  37      17.123  13.621 -12.762  1.00  0.93           C  
ATOM    502  O   ASP A  37      15.953  13.226 -12.757  1.00  0.93           O  
ATOM    503  CB  ASP A  37      18.815  11.982 -12.207  1.00  0.93           C  
ATOM    504  CG  ASP A  37      19.891  11.536 -11.315  1.00  0.93           C  
ATOM    505  OD1 ASP A  37      19.619  11.363 -10.175  1.00  0.93           O  
ATOM    506  OD2 ASP A  37      21.002  11.346 -11.755  1.00  0.93           O  
ATOM    507  H   ASP A  37      16.772  12.225 -10.287  1.00  0.93           H  
ATOM    508  HA  ASP A  37      18.814  14.011 -11.567  1.00  0.93           H  
ATOM    509 1HB  ASP A  37      18.096  11.197 -12.368  1.00  0.93           H  
ATOM    510 2HB  ASP A  37      19.252  12.223 -13.182  1.00  0.93           H  
ATOM    511  N   TRP A  38      17.659  14.360 -13.728  1.00  0.84           N  
ATOM    512  CA  TRP A  38      16.973  14.702 -14.957  1.00  0.84           C  
ATOM    513  C   TRP A  38      17.666  14.011 -16.109  1.00  0.84           C  
ATOM    514  O   TRP A  38      18.907  14.009 -16.197  1.00  0.84           O  
ATOM    515  CB  TRP A  38      17.012  16.204 -15.212  1.00  0.84           C  
ATOM    516  CG  TRP A  38      16.191  16.978 -14.301  1.00  0.84           C  
ATOM    517  CD1 TRP A  38      16.531  17.289 -13.066  1.00  0.84           C  
ATOM    518  CD2 TRP A  38      14.896  17.578 -14.527  1.00  0.84           C  
ATOM    519  NE1 TRP A  38      15.565  18.033 -12.472  1.00  0.84           N  
ATOM    520  CE2 TRP A  38      14.550  18.223 -13.345  1.00  0.84           C  
ATOM    521  CE3 TRP A  38      14.015  17.605 -15.611  1.00  0.84           C  
ATOM    522  CZ2 TRP A  38      13.354  18.904 -13.193  1.00  0.84           C  
ATOM    523  CZ3 TRP A  38      12.810  18.272 -15.459  1.00  0.84           C  
ATOM    524  CH2 TRP A  38      12.491  18.906 -14.276  1.00  0.84           C  
ATOM    525  H   TRP A  38      18.616  14.674 -13.599  1.00  0.84           H  
ATOM    526  HA  TRP A  38      15.944  14.362 -14.901  1.00  0.84           H  
ATOM    527 1HB  TRP A  38      18.042  16.559 -15.129  1.00  0.84           H  
ATOM    528 2HB  TRP A  38      16.679  16.403 -16.231  1.00  0.84           H  
ATOM    529  HD1 TRP A  38      17.446  16.965 -12.615  1.00  0.84           H  
ATOM    530  HE1 TRP A  38      15.599  18.375 -11.535  1.00  0.84           H  
ATOM    531  HE3 TRP A  38      14.265  17.098 -16.542  1.00  0.84           H  
ATOM    532  HZ2 TRP A  38      13.080  19.408 -12.264  1.00  0.84           H  
ATOM    533  HZ3 TRP A  38      12.117  18.277 -16.293  1.00  0.84           H  
ATOM    534  HH2 TRP A  38      11.535  19.416 -14.192  1.00  0.84           H  
ATOM    535  N   VAL A  39      16.853  13.463 -16.992  1.00  0.78           N  
ATOM    536  CA  VAL A  39      17.300  12.789 -18.198  1.00  0.78           C  
ATOM    537  C   VAL A  39      16.485  13.342 -19.363  1.00  0.78           C  
ATOM    538  O   VAL A  39      15.393  13.879 -19.153  1.00  0.78           O  
ATOM    539  CB  VAL A  39      17.098  11.258 -18.055  1.00  0.78           C  
ATOM    540  CG1 VAL A  39      17.901  10.688 -16.862  1.00  0.78           C  
ATOM    541  CG2 VAL A  39      15.655  10.984 -17.861  1.00  0.78           C  
ATOM    542  H   VAL A  39      15.850  13.518 -16.801  1.00  0.78           H  
ATOM    543  HA  VAL A  39      18.353  13.005 -18.369  1.00  0.78           H  
ATOM    544  HB  VAL A  39      17.457  10.766 -18.964  1.00  0.78           H  
ATOM    545 1HG1 VAL A  39      17.742   9.615 -16.803  1.00  0.78           H  
ATOM    546 2HG1 VAL A  39      18.949  10.881 -16.999  1.00  0.78           H  
ATOM    547 3HG1 VAL A  39      17.568  11.150 -15.936  1.00  0.78           H  
ATOM    548 1HG2 VAL A  39      15.486   9.925 -17.772  1.00  0.78           H  
ATOM    549 2HG2 VAL A  39      15.313  11.482 -16.952  1.00  0.78           H  
ATOM    550 3HG2 VAL A  39      15.117  11.370 -18.722  1.00  0.78           H  
ATOM    551  N   ARG A  40      16.956  13.191 -20.596  1.00  0.77           N  
ATOM    552  CA  ARG A  40      16.130  13.686 -21.692  1.00  0.77           C  
ATOM    553  C   ARG A  40      16.162  12.809 -22.934  1.00  0.77           C  
ATOM    554  O   ARG A  40      17.143  12.116 -23.196  1.00  0.77           O  
ATOM    555  CB  ARG A  40      16.583  15.075 -22.095  1.00  0.77           C  
ATOM    556  CG  ARG A  40      17.936  15.143 -22.749  1.00  0.77           C  
ATOM    557  CD  ARG A  40      18.294  16.536 -23.088  1.00  0.77           C  
ATOM    558  NE  ARG A  40      19.565  16.633 -23.747  1.00  0.77           N  
ATOM    559  CZ  ARG A  40      20.138  17.781 -24.125  1.00  0.77           C  
ATOM    560  NH1 ARG A  40      19.559  18.942 -23.908  1.00  0.77           N  
ATOM    561  NH2 ARG A  40      21.296  17.719 -24.735  1.00  0.77           N  
ATOM    562  H   ARG A  40      17.872  12.780 -20.751  1.00  0.77           H  
ATOM    563  HA  ARG A  40      15.107  13.734 -21.341  1.00  0.77           H  
ATOM    564 1HB  ARG A  40      15.848  15.522 -22.750  1.00  0.77           H  
ATOM    565 2HB  ARG A  40      16.631  15.689 -21.206  1.00  0.77           H  
ATOM    566 1HG  ARG A  40      18.695  14.724 -22.091  1.00  0.77           H  
ATOM    567 2HG  ARG A  40      17.910  14.567 -23.676  1.00  0.77           H  
ATOM    568 1HD  ARG A  40      17.538  16.948 -23.754  1.00  0.77           H  
ATOM    569 2HD  ARG A  40      18.341  17.133 -22.192  1.00  0.77           H  
ATOM    570  HE  ARG A  40      20.091  15.770 -23.959  1.00  0.77           H  
ATOM    571 1HH1 ARG A  40      18.644  19.010 -23.467  1.00  0.77           H  
ATOM    572 2HH1 ARG A  40      20.014  19.810 -24.231  1.00  0.77           H  
ATOM    573 1HH2 ARG A  40      21.705  16.786 -24.898  1.00  0.77           H  
ATOM    574 2HH2 ARG A  40      21.763  18.560 -25.046  1.00  0.77           H  
ATOM    575  N   GLN A  41      15.104  12.883 -23.741  1.00  0.78           N  
ATOM    576  CA  GLN A  41      15.071  12.123 -24.986  1.00  0.78           C  
ATOM    577  C   GLN A  41      14.740  12.951 -26.222  1.00  0.78           C  
ATOM    578  O   GLN A  41      13.626  13.464 -26.372  1.00  0.78           O  
ATOM    579  CB  GLN A  41      14.052  11.001 -24.858  1.00  0.78           C  
ATOM    580  CG  GLN A  41      13.970  10.108 -26.056  1.00  0.78           C  
ATOM    581  CD  GLN A  41      13.076   8.910 -25.822  1.00  0.78           C  
ATOM    582  OE1 GLN A  41      12.128   8.957 -25.030  1.00  0.78           O  
ATOM    583  NE2 GLN A  41      13.381   7.815 -26.500  1.00  0.78           N  
ATOM    584  H   GLN A  41      14.306  13.448 -23.454  1.00  0.78           H  
ATOM    585  HA  GLN A  41      16.054  11.678 -25.146  1.00  0.78           H  
ATOM    586 1HB  GLN A  41      14.290  10.400 -24.004  1.00  0.78           H  
ATOM    587 2HB  GLN A  41      13.064  11.428 -24.693  1.00  0.78           H  
ATOM    588 1HG  GLN A  41      13.583  10.672 -26.904  1.00  0.78           H  
ATOM    589 2HG  GLN A  41      14.967   9.748 -26.288  1.00  0.78           H  
ATOM    590 1HE2 GLN A  41      12.839   6.985 -26.396  1.00  0.78           H  
ATOM    591 2HE2 GLN A  41      14.177   7.838 -27.140  1.00  0.78           H  
ATOM    592  N   ALA A  42      15.723  13.106 -27.103  1.00  0.81           N  
ATOM    593  CA  ALA A  42      15.527  13.866 -28.330  1.00  0.81           C  
ATOM    594  C   ALA A  42      14.704  12.997 -29.268  1.00  0.81           C  
ATOM    595  O   ALA A  42      14.777  11.773 -29.159  1.00  0.81           O  
ATOM    596  CB  ALA A  42      16.852  14.253 -28.961  1.00  0.81           C  
ATOM    597  H   ALA A  42      16.620  12.674 -26.922  1.00  0.81           H  
ATOM    598  HA  ALA A  42      14.988  14.769 -28.087  1.00  0.81           H  
ATOM    599 1HB  ALA A  42      16.674  14.820 -29.872  1.00  0.81           H  
ATOM    600 2HB  ALA A  42      17.419  14.869 -28.260  1.00  0.81           H  
ATOM    601 3HB  ALA A  42      17.413  13.368 -29.198  1.00  0.81           H  
ATOM    602  N   PRO A  43      13.900  13.544 -30.177  1.00  0.85           N  
ATOM    603  CA  PRO A  43      13.197  12.749 -31.155  1.00  0.85           C  
ATOM    604  C   PRO A  43      14.190  11.868 -31.907  1.00  0.85           C  
ATOM    605  O   PRO A  43      15.230  12.342 -32.362  1.00  0.85           O  
ATOM    606  CB  PRO A  43      12.590  13.827 -32.061  1.00  0.85           C  
ATOM    607  CG  PRO A  43      12.407  15.033 -31.135  1.00  0.85           C  
ATOM    608  CD  PRO A  43      13.617  14.998 -30.216  1.00  0.85           C  
ATOM    609  HA  PRO A  43      12.424  12.147 -30.656  1.00  0.85           H  
ATOM    610 1HB  PRO A  43      13.265  14.031 -32.905  1.00  0.85           H  
ATOM    611 2HB  PRO A  43      11.643  13.467 -32.488  1.00  0.85           H  
ATOM    612 1HG  PRO A  43      12.350  15.962 -31.725  1.00  0.85           H  
ATOM    613 2HG  PRO A  43      11.460  14.949 -30.583  1.00  0.85           H  
ATOM    614 1HD  PRO A  43      14.463  15.563 -30.631  1.00  0.85           H  
ATOM    615 2HD  PRO A  43      13.299  15.377 -29.238  1.00  0.85           H  
ATOM    616  N   GLY A  44      13.856  10.588 -32.050  1.00  0.89           N  
ATOM    617  CA  GLY A  44      14.693   9.622 -32.767  1.00  0.89           C  
ATOM    618  C   GLY A  44      15.857   9.038 -31.946  1.00  0.89           C  
ATOM    619  O   GLY A  44      16.592   8.180 -32.441  1.00  0.89           O  
ATOM    620  H   GLY A  44      12.989  10.264 -31.644  1.00  0.89           H  
ATOM    621 1HA  GLY A  44      14.063   8.805 -33.116  1.00  0.89           H  
ATOM    622 2HA  GLY A  44      15.096  10.101 -33.658  1.00  0.89           H  
ATOM    623  N   LYS A  45      16.023   9.492 -30.704  1.00  0.92           N  
ATOM    624  CA  LYS A  45      17.126   9.059 -29.844  1.00  0.92           C  
ATOM    625  C   LYS A  45      16.653   8.323 -28.593  1.00  0.92           C  
ATOM    626  O   LYS A  45      15.449   8.211 -28.345  1.00  0.92           O  
ATOM    627  CB  LYS A  45      17.973  10.262 -29.436  1.00  0.92           C  
ATOM    628  CG  LYS A  45      18.571  11.059 -30.612  1.00  0.92           C  
ATOM    629  CD  LYS A  45      19.589  10.241 -31.400  1.00  0.92           C  
ATOM    630  CE  LYS A  45      20.236  11.076 -32.503  1.00  0.92           C  
ATOM    631  NZ  LYS A  45      21.201  10.277 -33.319  1.00  0.92           N  
ATOM    632  H   LYS A  45      15.394  10.204 -30.333  1.00  0.92           H  
ATOM    633  HA  LYS A  45      17.754   8.373 -30.411  1.00  0.92           H  
ATOM    634 1HB  LYS A  45      17.353  10.941 -28.850  1.00  0.92           H  
ATOM    635 2HB  LYS A  45      18.789   9.940 -28.793  1.00  0.92           H  
ATOM    636 1HG  LYS A  45      17.764  11.379 -31.279  1.00  0.92           H  
ATOM    637 2HG  LYS A  45      19.068  11.945 -30.227  1.00  0.92           H  
ATOM    638 1HD  LYS A  45      20.365   9.874 -30.728  1.00  0.92           H  
ATOM    639 2HD  LYS A  45      19.089   9.383 -31.855  1.00  0.92           H  
ATOM    640 1HE  LYS A  45      19.455  11.463 -33.157  1.00  0.92           H  
ATOM    641 2HE  LYS A  45      20.766  11.914 -32.051  1.00  0.92           H  
ATOM    642 1HZ  LYS A  45      21.605  10.862 -34.036  1.00  0.92           H  
ATOM    643 2HZ  LYS A  45      21.935   9.922 -32.721  1.00  0.92           H  
ATOM    644 3HZ  LYS A  45      20.714   9.502 -33.750  1.00  0.92           H  
ATOM    645  N   GLY A  46      17.616   7.791 -27.829  1.00  0.94           N  
ATOM    646  CA  GLY A  46      17.353   7.154 -26.538  1.00  0.94           C  
ATOM    647  C   GLY A  46      17.500   8.207 -25.443  1.00  0.94           C  
ATOM    648  O   GLY A  46      17.429   9.401 -25.730  1.00  0.94           O  
ATOM    649  H   GLY A  46      18.575   7.873 -28.133  1.00  0.94           H  
ATOM    650 1HA  GLY A  46      16.347   6.734 -26.522  1.00  0.94           H  
ATOM    651 2HA  GLY A  46      18.057   6.340 -26.372  1.00  0.94           H  
ATOM    652  N   LEU A  47      17.721   7.791 -24.197  1.00  0.93           N  
ATOM    653  CA  LEU A  47      17.790   8.777 -23.115  1.00  0.93           C  
ATOM    654  C   LEU A  47      19.203   9.188 -22.710  1.00  0.93           C  
ATOM    655  O   LEU A  47      20.071   8.348 -22.459  1.00  0.93           O  
ATOM    656  CB  LEU A  47      17.033   8.279 -21.879  1.00  0.93           C  
ATOM    657  CG  LEU A  47      15.511   8.594 -21.870  1.00  0.93           C  
ATOM    658  CD1 LEU A  47      14.807   7.803 -22.952  1.00  0.93           C  
ATOM    659  CD2 LEU A  47      14.939   8.281 -20.523  1.00  0.93           C  
ATOM    660  H   LEU A  47      17.807   6.806 -23.993  1.00  0.93           H  
ATOM    661  HA  LEU A  47      17.279   9.674 -23.458  1.00  0.93           H  
ATOM    662 1HB  LEU A  47      17.157   7.203 -21.800  1.00  0.93           H  
ATOM    663 2HB  LEU A  47      17.475   8.745 -20.995  1.00  0.93           H  
ATOM    664  HG  LEU A  47      15.369   9.657 -22.075  1.00  0.93           H  
ATOM    665 1HD1 LEU A  47      13.743   8.047 -22.940  1.00  0.93           H  
ATOM    666 2HD1 LEU A  47      15.218   8.056 -23.913  1.00  0.93           H  
ATOM    667 3HD1 LEU A  47      14.936   6.739 -22.770  1.00  0.93           H  
ATOM    668 1HD2 LEU A  47      13.873   8.522 -20.509  1.00  0.93           H  
ATOM    669 2HD2 LEU A  47      15.078   7.224 -20.318  1.00  0.93           H  
ATOM    670 3HD2 LEU A  47      15.452   8.865 -19.781  1.00  0.93           H  
ATOM    671  N   GLU A  48      19.403  10.504 -22.656  1.00  0.91           N  
ATOM    672  CA  GLU A  48      20.652  11.154 -22.277  1.00  0.91           C  
ATOM    673  C   GLU A  48      20.568  11.687 -20.851  1.00  0.91           C  
ATOM    674  O   GLU A  48      19.618  12.382 -20.497  1.00  0.91           O  
ATOM    675  CB  GLU A  48      20.947  12.329 -23.235  1.00  0.91           C  
ATOM    676  CG  GLU A  48      22.277  13.085 -22.968  1.00  0.91           C  
ATOM    677  CD  GLU A  48      22.557  14.288 -23.911  1.00  0.91           C  
ATOM    678  OE1 GLU A  48      21.670  14.709 -24.626  1.00  0.91           O  
ATOM    679  OE2 GLU A  48      23.669  14.783 -23.900  1.00  0.91           O  
ATOM    680  H   GLU A  48      18.614  11.098 -22.894  1.00  0.91           H  
ATOM    681  HA  GLU A  48      21.461  10.425 -22.331  1.00  0.91           H  
ATOM    682 1HB  GLU A  48      20.973  11.960 -24.259  1.00  0.91           H  
ATOM    683 2HB  GLU A  48      20.136  13.051 -23.174  1.00  0.91           H  
ATOM    684 1HG  GLU A  48      22.249  13.463 -21.952  1.00  0.91           H  
ATOM    685 2HG  GLU A  48      23.102  12.378 -23.033  1.00  0.91           H  
ATOM    686  N   TRP A  49      21.531  11.365 -20.004  1.00  0.90           N  
ATOM    687  CA  TRP A  49      21.500  11.938 -18.658  1.00  0.90           C  
ATOM    688  C   TRP A  49      21.829  13.418 -18.741  1.00  0.90           C  
ATOM    689  O   TRP A  49      22.729  13.792 -19.485  1.00  0.90           O  
ATOM    690  CB  TRP A  49      22.458  11.202 -17.733  1.00  0.90           C  
ATOM    691  CG  TRP A  49      22.533  11.748 -16.358  1.00  0.90           C  
ATOM    692  CD1 TRP A  49      21.713  11.466 -15.315  1.00  0.90           C  
ATOM    693  CD2 TRP A  49      23.539  12.642 -15.848  1.00  0.90           C  
ATOM    694  NE1 TRP A  49      22.131  12.126 -14.201  1.00  0.90           N  
ATOM    695  CE2 TRP A  49      23.252  12.858 -14.513  1.00  0.90           C  
ATOM    696  CE3 TRP A  49      24.650  13.252 -16.406  1.00  0.90           C  
ATOM    697  CZ2 TRP A  49      24.042  13.673 -13.727  1.00  0.90           C  
ATOM    698  CZ3 TRP A  49      25.432  14.053 -15.608  1.00  0.90           C  
ATOM    699  CH2 TRP A  49      25.132  14.262 -14.312  1.00  0.90           C  
ATOM    700  H   TRP A  49      22.290  10.763 -20.294  1.00  0.90           H  
ATOM    701  HA  TRP A  49      20.497  11.842 -18.260  1.00  0.90           H  
ATOM    702 1HB  TRP A  49      22.159  10.157 -17.665  1.00  0.90           H  
ATOM    703 2HB  TRP A  49      23.459  11.227 -18.161  1.00  0.90           H  
ATOM    704  HD1 TRP A  49      20.854  10.802 -15.354  1.00  0.90           H  
ATOM    705  HE1 TRP A  49      21.662  12.040 -13.283  1.00  0.90           H  
ATOM    706  HE3 TRP A  49      24.901  13.087 -17.451  1.00  0.90           H  
ATOM    707  HZ2 TRP A  49      23.847  13.849 -12.704  1.00  0.90           H  
ATOM    708  HZ3 TRP A  49      26.306  14.512 -16.041  1.00  0.90           H  
ATOM    709  HH2 TRP A  49      25.773  14.900 -13.719  1.00  0.90           H  
ATOM    710  N   VAL A  50      21.116  14.257 -17.991  1.00  0.90           N  
ATOM    711  CA  VAL A  50      21.367  15.695 -18.004  1.00  0.90           C  
ATOM    712  C   VAL A  50      21.932  16.261 -16.705  1.00  0.90           C  
ATOM    713  O   VAL A  50      22.943  16.970 -16.718  1.00  0.90           O  
ATOM    714  CB  VAL A  50      20.058  16.432 -18.325  1.00  0.90           C  
ATOM    715  CG1 VAL A  50      20.244  17.879 -18.258  1.00  0.90           C  
ATOM    716  CG2 VAL A  50      19.586  16.044 -19.693  1.00  0.90           C  
ATOM    717  H   VAL A  50      20.366  13.909 -17.395  1.00  0.90           H  
ATOM    718  HA  VAL A  50      22.078  15.903 -18.803  1.00  0.90           H  
ATOM    719  HB  VAL A  50      19.307  16.160 -17.588  1.00  0.90           H  
ATOM    720 1HG1 VAL A  50      19.298  18.355 -18.476  1.00  0.90           H  
ATOM    721 2HG1 VAL A  50      20.574  18.167 -17.267  1.00  0.90           H  
ATOM    722 3HG1 VAL A  50      20.981  18.168 -18.983  1.00  0.90           H  
ATOM    723 1HG2 VAL A  50      18.653  16.558 -19.899  1.00  0.90           H  
ATOM    724 2HG2 VAL A  50      20.338  16.324 -20.435  1.00  0.90           H  
ATOM    725 3HG2 VAL A  50      19.424  14.967 -19.729  1.00  0.90           H  
ATOM    726  N   ALA A  51      21.261  16.008 -15.582  1.00  0.94           N  
ATOM    727  CA  ALA A  51      21.730  16.621 -14.335  1.00  0.94           C  
ATOM    728  C   ALA A  51      21.279  15.882 -13.086  1.00  0.94           C  
ATOM    729  O   ALA A  51      20.236  15.235 -13.068  1.00  0.94           O  
ATOM    730  CB  ALA A  51      21.258  18.068 -14.255  1.00  0.94           C  
ATOM    731  H   ALA A  51      20.448  15.394 -15.611  1.00  0.94           H  
ATOM    732  HA  ALA A  51      22.816  16.598 -14.350  1.00  0.94           H  
ATOM    733 1HB  ALA A  51      21.656  18.524 -13.342  1.00  0.94           H  
ATOM    734 2HB  ALA A  51      21.616  18.616 -15.116  1.00  0.94           H  
ATOM    735 3HB  ALA A  51      20.171  18.098 -14.235  1.00  0.94           H  
ATOM    736  N   ARG A  52      22.045  16.050 -12.008  1.00  1.05           N  
ATOM    737  CA  ARG A  52      21.728  15.459 -10.704  1.00  1.05           C  
ATOM    738  C   ARG A  52      21.885  16.425  -9.554  1.00  1.05           C  
ATOM    739  O   ARG A  52      22.806  17.251  -9.533  1.00  1.05           O  
ATOM    740  CB  ARG A  52      22.612  14.250 -10.399  1.00  1.05           C  
ATOM    741  CG  ARG A  52      22.396  13.579  -9.016  1.00  1.05           C  
ATOM    742  CD  ARG A  52      23.277  12.371  -8.823  1.00  1.05           C  
ATOM    743  NE  ARG A  52      22.937  11.314  -9.739  1.00  1.05           N  
ATOM    744  CZ  ARG A  52      23.565  10.145  -9.887  1.00  1.05           C  
ATOM    745  NH1 ARG A  52      24.615   9.814  -9.156  1.00  1.05           N  
ATOM    746  NH2 ARG A  52      23.088   9.348 -10.804  1.00  1.05           N  
ATOM    747  H   ARG A  52      22.903  16.588 -12.117  1.00  1.05           H  
ATOM    748  HA  ARG A  52      20.695  15.126 -10.725  1.00  1.05           H  
ATOM    749 1HB  ARG A  52      22.395  13.472 -11.127  1.00  1.05           H  
ATOM    750 2HB  ARG A  52      23.661  14.521 -10.485  1.00  1.05           H  
ATOM    751 1HG  ARG A  52      22.646  14.270  -8.216  1.00  1.05           H  
ATOM    752 2HG  ARG A  52      21.348  13.266  -8.923  1.00  1.05           H  
ATOM    753 1HD  ARG A  52      24.316  12.647  -8.987  1.00  1.05           H  
ATOM    754 2HD  ARG A  52      23.155  11.995  -7.809  1.00  1.05           H  
ATOM    755  HE  ARG A  52      22.140  11.465 -10.373  1.00  1.05           H  
ATOM    756 1HH1 ARG A  52      24.965  10.455  -8.459  1.00  1.05           H  
ATOM    757 2HH1 ARG A  52      25.068   8.924  -9.298  1.00  1.05           H  
ATOM    758 1HH2 ARG A  52      22.273   9.699 -11.331  1.00  1.05           H  
ATOM    759 2HH2 ARG A  52      23.507   8.456 -10.998  1.00  1.05           H  
ATOM    760  N   ILE A  53      20.990  16.282  -8.579  1.00  1.21           N  
ATOM    761  CA  ILE A  53      21.074  17.033  -7.337  1.00  1.21           C  
ATOM    762  C   ILE A  53      20.998  16.122  -6.122  1.00  1.21           C  
ATOM    763  O   ILE A  53      20.212  15.166  -6.081  1.00  1.21           O  
ATOM    764  CB  ILE A  53      19.986  18.103  -7.255  1.00  1.21           C  
ATOM    765  CG1 ILE A  53      20.200  18.942  -6.006  1.00  1.21           C  
ATOM    766  CG2 ILE A  53      18.590  17.467  -7.257  1.00  1.21           C  
ATOM    767  CD1 ILE A  53      19.478  20.200  -6.064  1.00  1.21           C  
ATOM    768  H   ILE A  53      20.225  15.619  -8.719  1.00  1.21           H  
ATOM    769  HA  ILE A  53      22.035  17.541  -7.306  1.00  1.21           H  
ATOM    770  HB  ILE A  53      20.081  18.760  -8.097  1.00  1.21           H  
ATOM    771 1HG1 ILE A  53      19.843  18.392  -5.137  1.00  1.21           H  
ATOM    772 2HG1 ILE A  53      21.263  19.154  -5.873  1.00  1.21           H  
ATOM    773 1HG2 ILE A  53      17.833  18.248  -7.209  1.00  1.21           H  
ATOM    774 2HG2 ILE A  53      18.458  16.891  -8.173  1.00  1.21           H  
ATOM    775 3HG2 ILE A  53      18.485  16.808  -6.397  1.00  1.21           H  
ATOM    776 1HD1 ILE A  53      19.648  20.767  -5.149  1.00  1.21           H  
ATOM    777 2HD1 ILE A  53      19.844  20.761  -6.921  1.00  1.21           H  
ATOM    778 3HD1 ILE A  53      18.437  19.997  -6.183  1.00  1.21           H  
ATOM    779  N   SER A  54      21.808  16.447  -5.113  1.00  1.43           N  
ATOM    780  CA  SER A  54      21.878  15.708  -3.859  1.00  1.43           C  
ATOM    781  C   SER A  54      21.566  16.592  -2.643  1.00  1.43           C  
ATOM    782  O   SER A  54      22.503  17.071  -1.992  1.00  1.43           O  
ATOM    783  CB  SER A  54      23.259  15.106  -3.687  1.00  1.43           C  
ATOM    784  OG  SER A  54      23.508  14.136  -4.671  1.00  1.43           O  
ATOM    785  H   SER A  54      22.444  17.239  -5.248  1.00  1.43           H  
ATOM    786  HA  SER A  54      21.179  14.879  -3.909  1.00  1.43           H  
ATOM    787 1HB  SER A  54      24.006  15.902  -3.760  1.00  1.43           H  
ATOM    788 2HB  SER A  54      23.349  14.662  -2.695  1.00  1.43           H  
ATOM    789  HG  SER A  54      22.963  13.385  -4.455  1.00  1.43           H  
ATOM    790  N   PRO A  55      20.266  16.759  -2.278  1.00  1.66           N  
ATOM    791  CA  PRO A  55      19.691  17.630  -1.249  1.00  1.66           C  
ATOM    792  C   PRO A  55      20.395  17.536   0.102  1.00  1.66           C  
ATOM    793  O   PRO A  55      20.360  18.486   0.879  1.00  1.66           O  
ATOM    794  CB  PRO A  55      18.250  17.118  -1.152  1.00  1.66           C  
ATOM    795  CG  PRO A  55      17.955  16.586  -2.510  1.00  1.66           C  
ATOM    796  CD  PRO A  55      19.221  15.954  -2.962  1.00  1.66           C  
ATOM    797  HA  PRO A  55      19.699  18.667  -1.613  1.00  1.66           H  
ATOM    798 1HB  PRO A  55      18.175  16.341  -0.376  1.00  1.66           H  
ATOM    799 2HB  PRO A  55      17.576  17.931  -0.857  1.00  1.66           H  
ATOM    800 1HG  PRO A  55      17.155  15.842  -2.461  1.00  1.66           H  
ATOM    801 2HG  PRO A  55      17.608  17.387  -3.180  1.00  1.66           H  
ATOM    802 1HD  PRO A  55      19.248  14.897  -2.642  1.00  1.66           H  
ATOM    803 2HD  PRO A  55      19.249  16.065  -4.029  1.00  1.66           H  
ATOM    804  N   SER A  56      21.043  16.398   0.387  1.00  1.83           N  
ATOM    805  CA  SER A  56      21.759  16.204   1.650  1.00  1.83           C  
ATOM    806  C   SER A  56      22.917  17.193   1.792  1.00  1.83           C  
ATOM    807  O   SER A  56      23.446  17.365   2.882  1.00  1.83           O  
ATOM    808  CB  SER A  56      22.308  14.785   1.755  1.00  1.83           C  
ATOM    809  OG  SER A  56      23.355  14.552   0.828  1.00  1.83           O  
ATOM    810  H   SER A  56      21.037  15.640  -0.276  1.00  1.83           H  
ATOM    811  HA  SER A  56      21.062  16.373   2.472  1.00  1.83           H  
ATOM    812 1HB  SER A  56      22.667  14.599   2.767  1.00  1.83           H  
ATOM    813 2HB  SER A  56      21.496  14.085   1.565  1.00  1.83           H  
ATOM    814  HG  SER A  56      24.223  14.710   1.311  1.00  1.83           H  
ATOM    815  N   SER A  57      23.351  17.787   0.676  1.00  1.87           N  
ATOM    816  CA  SER A  57      24.401  18.786   0.679  1.00  1.87           C  
ATOM    817  C   SER A  57      23.957  19.938  -0.196  1.00  1.87           C  
ATOM    818  O   SER A  57      24.481  21.052  -0.136  1.00  1.87           O  
ATOM    819  CB  SER A  57      25.643  18.214   0.092  1.00  1.87           C  
ATOM    820  OG  SER A  57      25.442  17.912  -1.261  1.00  1.87           O  
ATOM    821  H   SER A  57      22.897  17.578  -0.210  1.00  1.87           H  
ATOM    822  HA  SER A  57      24.578  19.131   1.695  1.00  1.87           H  
ATOM    823 1HB  SER A  57      26.469  18.912   0.206  1.00  1.87           H  
ATOM    824 2HB  SER A  57      25.888  17.329   0.619  1.00  1.87           H  
ATOM    825  HG  SER A  57      24.672  17.306  -1.291  1.00  1.87           H  
ATOM    826  N   GLY A  58      23.020  19.609  -1.081  1.00  1.77           N  
ATOM    827  CA  GLY A  58      22.523  20.505  -2.121  1.00  1.77           C  
ATOM    828  C   GLY A  58      23.425  20.525  -3.369  1.00  1.77           C  
ATOM    829  O   GLY A  58      23.157  21.266  -4.315  1.00  1.77           O  
ATOM    830  H   GLY A  58      22.661  18.658  -1.050  1.00  1.77           H  
ATOM    831 1HA  GLY A  58      21.520  20.190  -2.408  1.00  1.77           H  
ATOM    832 2HA  GLY A  58      22.436  21.512  -1.716  1.00  1.77           H  
ATOM    833  N   SER A  59      24.494  19.718  -3.362  1.00  1.57           N  
ATOM    834  CA  SER A  59      25.470  19.653  -4.449  1.00  1.57           C  
ATOM    835  C   SER A  59      24.861  19.181  -5.749  1.00  1.57           C  
ATOM    836  O   SER A  59      23.898  18.400  -5.760  1.00  1.57           O  
ATOM    837  CB  SER A  59      26.598  18.709  -4.106  1.00  1.57           C  
ATOM    838  OG  SER A  59      27.266  19.127  -2.963  1.00  1.57           O  
ATOM    839  H   SER A  59      24.665  19.137  -2.551  1.00  1.57           H  
ATOM    840  HA  SER A  59      25.877  20.654  -4.605  1.00  1.57           H  
ATOM    841 1HB  SER A  59      26.203  17.704  -3.958  1.00  1.57           H  
ATOM    842 2HB  SER A  59      27.295  18.665  -4.941  1.00  1.57           H  
ATOM    843  HG  SER A  59      26.703  18.812  -2.231  1.00  1.57           H  
ATOM    844  N   THR A  60      25.442  19.642  -6.859  1.00  1.34           N  
ATOM    845  CA  THR A  60      24.945  19.240  -8.162  1.00  1.34           C  
ATOM    846  C   THR A  60      26.024  18.742  -9.123  1.00  1.34           C  
ATOM    847  O   THR A  60      27.214  18.999  -8.929  1.00  1.34           O  
ATOM    848  CB  THR A  60      24.192  20.407  -8.815  1.00  1.34           C  
ATOM    849  OG1 THR A  60      25.075  21.504  -9.113  1.00  1.34           O  
ATOM    850  CG2 THR A  60      23.113  20.918  -7.874  1.00  1.34           C  
ATOM    851  H   THR A  60      26.225  20.276  -6.791  1.00  1.34           H  
ATOM    852  HA  THR A  60      24.244  18.425  -8.012  1.00  1.34           H  
ATOM    853  HB  THR A  60      23.747  20.054  -9.737  1.00  1.34           H  
ATOM    854  HG1 THR A  60      24.613  22.089  -9.689  1.00  1.34           H  
ATOM    855 1HG2 THR A  60      22.581  21.734  -8.347  1.00  1.34           H  
ATOM    856 2HG2 THR A  60      22.429  20.114  -7.652  1.00  1.34           H  
ATOM    857 3HG2 THR A  60      23.553  21.282  -6.955  1.00  1.34           H  
ATOM    858  N   SER A  61      25.570  18.089 -10.199  1.00  1.14           N  
ATOM    859  CA  SER A  61      26.428  17.601 -11.284  1.00  1.14           C  
ATOM    860  C   SER A  61      25.681  17.632 -12.614  1.00  1.14           C  
ATOM    861  O   SER A  61      24.479  17.366 -12.674  1.00  1.14           O  
ATOM    862  CB  SER A  61      26.896  16.188 -11.005  1.00  1.14           C  
ATOM    863  OG  SER A  61      27.711  15.722 -12.043  1.00  1.14           O  
ATOM    864  H   SER A  61      24.570  17.897 -10.225  1.00  1.14           H  
ATOM    865  HA  SER A  61      27.298  18.256 -11.364  1.00  1.14           H  
ATOM    866 1HB  SER A  61      27.445  16.162 -10.063  1.00  1.14           H  
ATOM    867 2HB  SER A  61      26.029  15.537 -10.901  1.00  1.14           H  
ATOM    868  HG  SER A  61      27.238  15.917 -12.858  1.00  1.14           H  
ATOM    869  N   TYR A  62      26.398  17.965 -13.691  1.00  0.99           N  
ATOM    870  CA  TYR A  62      25.767  18.083 -15.010  1.00  0.99           C  
ATOM    871  C   TYR A  62      26.500  17.323 -16.099  1.00  0.99           C  
ATOM    872  O   TYR A  62      27.708  17.106 -16.000  1.00  0.99           O  
ATOM    873  CB  TYR A  62      25.735  19.549 -15.401  1.00  0.99           C  
ATOM    874  CG  TYR A  62      25.076  20.382 -14.383  1.00  0.99           C  
ATOM    875  CD1 TYR A  62      25.855  20.841 -13.346  1.00  0.99           C  
ATOM    876  CD2 TYR A  62      23.735  20.680 -14.439  1.00  0.99           C  
ATOM    877  CE1 TYR A  62      25.320  21.581 -12.359  1.00  0.99           C  
ATOM    878  CE2 TYR A  62      23.179  21.433 -13.437  1.00  0.99           C  
ATOM    879  CZ  TYR A  62      23.990  21.887 -12.383  1.00  0.99           C  
ATOM    880  OH  TYR A  62      23.500  22.639 -11.340  1.00  0.99           O  
ATOM    881  H   TYR A  62      27.384  18.164 -13.587  1.00  0.99           H  
ATOM    882  HA  TYR A  62      24.755  17.690 -14.958  1.00  0.99           H  
ATOM    883 1HB  TYR A  62      26.743  19.914 -15.549  1.00  0.99           H  
ATOM    884 2HB  TYR A  62      25.207  19.657 -16.321  1.00  0.99           H  
ATOM    885  HD1 TYR A  62      26.917  20.595 -13.317  1.00  0.99           H  
ATOM    886  HD2 TYR A  62      23.126  20.316 -15.265  1.00  0.99           H  
ATOM    887  HE1 TYR A  62      25.952  21.929 -11.543  1.00  0.99           H  
ATOM    888  HE2 TYR A  62      22.124  21.663 -13.474  1.00  0.99           H  
ATOM    889  HH  TYR A  62      24.136  22.593 -10.624  1.00  0.99           H  
ATOM    890  N   ALA A  63      25.764  16.921 -17.135  1.00  0.89           N  
ATOM    891  CA  ALA A  63      26.345  16.302 -18.325  1.00  0.89           C  
ATOM    892  C   ALA A  63      27.234  17.311 -19.008  1.00  0.89           C  
ATOM    893  O   ALA A  63      26.900  18.491 -19.048  1.00  0.89           O  
ATOM    894  CB  ALA A  63      25.256  15.817 -19.269  1.00  0.89           C  
ATOM    895  H   ALA A  63      24.754  17.069 -17.104  1.00  0.89           H  
ATOM    896  HA  ALA A  63      26.959  15.458 -18.018  1.00  0.89           H  
ATOM    897 1HB  ALA A  63      25.704  15.353 -20.145  1.00  0.89           H  
ATOM    898 2HB  ALA A  63      24.645  15.095 -18.752  1.00  0.89           H  
ATOM    899 3HB  ALA A  63      24.631  16.638 -19.588  1.00  0.89           H  
ATOM    900  N   ASP A  64      28.321  16.870 -19.638  1.00  0.82           N  
ATOM    901  CA  ASP A  64      29.180  17.839 -20.326  1.00  0.82           C  
ATOM    902  C   ASP A  64      28.420  18.657 -21.363  1.00  0.82           C  
ATOM    903  O   ASP A  64      28.632  19.865 -21.487  1.00  0.82           O  
ATOM    904  CB  ASP A  64      30.364  17.142 -21.002  1.00  0.82           C  
ATOM    905  CG  ASP A  64      31.473  16.658 -20.030  1.00  0.82           C  
ATOM    906  OD1 ASP A  64      31.504  17.083 -18.879  1.00  0.82           O  
ATOM    907  OD2 ASP A  64      32.275  15.869 -20.449  1.00  0.82           O  
ATOM    908  H   ASP A  64      28.570  15.892 -19.611  1.00  0.82           H  
ATOM    909  HA  ASP A  64      29.575  18.524 -19.592  1.00  0.82           H  
ATOM    910 1HB  ASP A  64      30.001  16.284 -21.567  1.00  0.82           H  
ATOM    911 2HB  ASP A  64      30.815  17.829 -21.720  1.00  0.82           H  
ATOM    912  N   SER A  65      27.462  18.028 -22.033  1.00  0.78           N  
ATOM    913  CA  SER A  65      26.676  18.676 -23.073  1.00  0.78           C  
ATOM    914  C   SER A  65      25.833  19.867 -22.592  1.00  0.78           C  
ATOM    915  O   SER A  65      25.381  20.667 -23.415  1.00  0.78           O  
ATOM    916  CB  SER A  65      25.785  17.641 -23.746  1.00  0.78           C  
ATOM    917  OG  SER A  65      24.820  17.125 -22.859  1.00  0.78           O  
ATOM    918  H   SER A  65      27.302  17.050 -21.842  1.00  0.78           H  
ATOM    919  HA  SER A  65      27.374  19.052 -23.822  1.00  0.78           H  
ATOM    920 1HB  SER A  65      25.287  18.089 -24.603  1.00  0.78           H  
ATOM    921 2HB  SER A  65      26.402  16.826 -24.119  1.00  0.78           H  
ATOM    922  HG  SER A  65      24.417  16.335 -23.308  1.00  0.78           H  
ATOM    923  N   VAL A  66      25.592  19.980 -21.281  1.00  0.76           N  
ATOM    924  CA  VAL A  66      24.780  21.070 -20.766  1.00  0.76           C  
ATOM    925  C   VAL A  66      25.557  21.965 -19.780  1.00  0.76           C  
ATOM    926  O   VAL A  66      24.979  22.866 -19.140  1.00  0.76           O  
ATOM    927  CB  VAL A  66      23.514  20.511 -20.107  1.00  0.76           C  
ATOM    928  CG1 VAL A  66      22.697  19.727 -21.145  1.00  0.76           C  
ATOM    929  CG2 VAL A  66      23.869  19.678 -18.928  1.00  0.76           C  
ATOM    930  H   VAL A  66      25.999  19.316 -20.625  1.00  0.76           H  
ATOM    931  HA  VAL A  66      24.465  21.690 -21.604  1.00  0.76           H  
ATOM    932  HB  VAL A  66      22.920  21.328 -19.785  1.00  0.76           H  
ATOM    933 1HG1 VAL A  66      21.794  19.360 -20.705  1.00  0.76           H  
ATOM    934 2HG1 VAL A  66      22.448  20.386 -21.980  1.00  0.76           H  
ATOM    935 3HG1 VAL A  66      23.279  18.885 -21.509  1.00  0.76           H  
ATOM    936 1HG2 VAL A  66      22.974  19.304 -18.441  1.00  0.76           H  
ATOM    937 2HG2 VAL A  66      24.476  18.855 -19.248  1.00  0.76           H  
ATOM    938 3HG2 VAL A  66      24.425  20.294 -18.242  1.00  0.76           H  
ATOM    939  N   LYS A  67      26.856  21.700 -19.598  1.00  0.75           N  
ATOM    940  CA  LYS A  67      27.611  22.508 -18.647  1.00  0.75           C  
ATOM    941  C   LYS A  67      27.670  23.946 -19.105  1.00  0.75           C  
ATOM    942  O   LYS A  67      27.851  24.238 -20.287  1.00  0.75           O  
ATOM    943  CB  LYS A  67      29.015  21.956 -18.398  1.00  0.75           C  
ATOM    944  CG  LYS A  67      29.038  20.680 -17.595  1.00  0.75           C  
ATOM    945  CD  LYS A  67      30.441  20.131 -17.398  1.00  0.75           C  
ATOM    946  CE  LYS A  67      30.387  18.801 -16.652  1.00  0.75           C  
ATOM    947  NZ  LYS A  67      31.710  18.140 -16.579  1.00  0.75           N  
ATOM    948  H   LYS A  67      27.329  20.975 -20.144  1.00  0.75           H  
ATOM    949  HA  LYS A  67      27.081  22.489 -17.693  1.00  0.75           H  
ATOM    950 1HB  LYS A  67      29.492  21.742 -19.358  1.00  0.75           H  
ATOM    951 2HB  LYS A  67      29.619  22.701 -17.884  1.00  0.75           H  
ATOM    952 1HG  LYS A  67      28.605  20.871 -16.619  1.00  0.75           H  
ATOM    953 2HG  LYS A  67      28.443  19.951 -18.080  1.00  0.75           H  
ATOM    954 1HD  LYS A  67      30.926  19.977 -18.363  1.00  0.75           H  
ATOM    955 2HD  LYS A  67      31.034  20.836 -16.821  1.00  0.75           H  
ATOM    956 1HE  LYS A  67      30.018  18.974 -15.644  1.00  0.75           H  
ATOM    957 2HE  LYS A  67      29.700  18.137 -17.168  1.00  0.75           H  
ATOM    958 1HZ  LYS A  67      31.620  17.265 -16.099  1.00  0.75           H  
ATOM    959 2HZ  LYS A  67      32.033  17.952 -17.544  1.00  0.75           H  
ATOM    960 3HZ  LYS A  67      32.369  18.722 -16.106  1.00  0.75           H  
ATOM    961  N   GLY A  68      27.471  24.853 -18.161  1.00  0.74           N  
ATOM    962  CA  GLY A  68      27.500  26.279 -18.437  1.00  0.74           C  
ATOM    963  C   GLY A  68      26.139  26.791 -18.905  1.00  0.74           C  
ATOM    964  O   GLY A  68      25.949  27.998 -19.061  1.00  0.74           O  
ATOM    965  H   GLY A  68      27.307  24.544 -17.212  1.00  0.74           H  
ATOM    966 1HA  GLY A  68      27.805  26.817 -17.539  1.00  0.74           H  
ATOM    967 2HA  GLY A  68      28.248  26.483 -19.202  1.00  0.74           H  
ATOM    968  N   ARG A  69      25.186  25.878 -19.124  1.00  0.73           N  
ATOM    969  CA  ARG A  69      23.869  26.269 -19.594  1.00  0.73           C  
ATOM    970  C   ARG A  69      22.779  25.880 -18.611  1.00  0.73           C  
ATOM    971  O   ARG A  69      21.845  26.653 -18.389  1.00  0.73           O  
ATOM    972  CB  ARG A  69      23.560  25.596 -20.919  1.00  0.73           C  
ATOM    973  CG  ARG A  69      24.416  26.017 -22.075  1.00  0.73           C  
ATOM    974  CD  ARG A  69      24.004  25.331 -23.331  1.00  0.73           C  
ATOM    975  NE  ARG A  69      24.837  25.725 -24.453  1.00  0.73           N  
ATOM    976  CZ  ARG A  69      25.995  25.115 -24.795  1.00  0.73           C  
ATOM    977  NH1 ARG A  69      26.428  24.082 -24.104  1.00  0.73           N  
ATOM    978  NH2 ARG A  69      26.695  25.556 -25.825  1.00  0.73           N  
ATOM    979  H   ARG A  69      25.376  24.888 -18.991  1.00  0.73           H  
ATOM    980  HA  ARG A  69      23.846  27.350 -19.733  1.00  0.73           H  
ATOM    981 1HB  ARG A  69      23.668  24.516 -20.809  1.00  0.73           H  
ATOM    982 2HB  ARG A  69      22.527  25.790 -21.191  1.00  0.73           H  
ATOM    983 1HG  ARG A  69      24.328  27.093 -22.218  1.00  0.73           H  
ATOM    984 2HG  ARG A  69      25.456  25.757 -21.865  1.00  0.73           H  
ATOM    985 1HD  ARG A  69      24.078  24.249 -23.205  1.00  0.73           H  
ATOM    986 2HD  ARG A  69      22.967  25.604 -23.564  1.00  0.73           H  
ATOM    987  HE  ARG A  69      24.532  26.518 -25.004  1.00  0.73           H  
ATOM    988 1HH1 ARG A  69      25.897  23.742 -23.313  1.00  0.73           H  
ATOM    989 2HH1 ARG A  69      27.293  23.625 -24.356  1.00  0.73           H  
ATOM    990 1HH2 ARG A  69      26.368  26.351 -26.354  1.00  0.73           H  
ATOM    991 2HH2 ARG A  69      27.561  25.102 -26.079  1.00  0.73           H  
ATOM    992  N   PHE A  70      22.872  24.676 -18.035  1.00  0.73           N  
ATOM    993  CA  PHE A  70      21.808  24.233 -17.136  1.00  0.73           C  
ATOM    994  C   PHE A  70      22.183  24.342 -15.657  1.00  0.73           C  
ATOM    995  O   PHE A  70      23.324  24.080 -15.269  1.00  0.73           O  
ATOM    996  CB  PHE A  70      21.397  22.781 -17.391  1.00  0.73           C  
ATOM    997  CG  PHE A  70      20.730  22.456 -18.744  1.00  0.73           C  
ATOM    998  CD1 PHE A  70      20.701  23.333 -19.825  1.00  0.73           C  
ATOM    999  CD2 PHE A  70      20.129  21.239 -18.909  1.00  0.73           C  
ATOM   1000  CE1 PHE A  70      20.115  22.979 -21.023  1.00  0.73           C  
ATOM   1001  CE2 PHE A  70      19.529  20.882 -20.106  1.00  0.73           C  
ATOM   1002  CZ  PHE A  70      19.531  21.753 -21.164  1.00  0.73           C  
ATOM   1003  H   PHE A  70      23.648  24.057 -18.263  1.00  0.73           H  
ATOM   1004  HA  PHE A  70      20.942  24.862 -17.308  1.00  0.73           H  
ATOM   1005 1HB  PHE A  70      22.280  22.146 -17.295  1.00  0.73           H  
ATOM   1006 2HB  PHE A  70      20.716  22.490 -16.608  1.00  0.73           H  
ATOM   1007  HD1 PHE A  70      21.139  24.290 -19.739  1.00  0.73           H  
ATOM   1008  HD2 PHE A  70      20.137  20.557 -18.073  1.00  0.73           H  
ATOM   1009  HE1 PHE A  70      20.113  23.681 -21.861  1.00  0.73           H  
ATOM   1010  HE2 PHE A  70      19.064  19.914 -20.214  1.00  0.73           H  
ATOM   1011  HZ  PHE A  70      19.062  21.474 -22.113  1.00  0.73           H  
ATOM   1012  N   THR A  71      21.188  24.678 -14.834  1.00  0.74           N  
ATOM   1013  CA  THR A  71      21.323  24.668 -13.376  1.00  0.74           C  
ATOM   1014  C   THR A  71      20.199  23.857 -12.723  1.00  0.74           C  
ATOM   1015  O   THR A  71      19.023  24.028 -13.046  1.00  0.74           O  
ATOM   1016  CB  THR A  71      21.358  26.090 -12.784  1.00  0.74           C  
ATOM   1017  OG1 THR A  71      22.483  26.805 -13.317  1.00  0.74           O  
ATOM   1018  CG2 THR A  71      21.466  26.030 -11.259  1.00  0.74           C  
ATOM   1019  H   THR A  71      20.296  24.941 -15.253  1.00  0.74           H  
ATOM   1020  HA  THR A  71      22.266  24.192 -13.123  1.00  0.74           H  
ATOM   1021  HB  THR A  71      20.451  26.618 -13.053  1.00  0.74           H  
ATOM   1022  HG1 THR A  71      23.277  26.262 -13.234  1.00  0.74           H  
ATOM   1023 1HG2 THR A  71      21.494  27.041 -10.859  1.00  0.74           H  
ATOM   1024 2HG2 THR A  71      20.607  25.508 -10.843  1.00  0.74           H  
ATOM   1025 3HG2 THR A  71      22.379  25.504 -10.981  1.00  0.74           H  
ATOM   1026  N   ILE A  72      20.550  22.989 -11.787  1.00  0.77           N  
ATOM   1027  CA  ILE A  72      19.540  22.188 -11.094  1.00  0.77           C  
ATOM   1028  C   ILE A  72      19.460  22.631  -9.641  1.00  0.77           C  
ATOM   1029  O   ILE A  72      20.476  22.992  -9.044  1.00  0.77           O  
ATOM   1030  CB  ILE A  72      19.847  20.678 -11.184  1.00  0.77           C  
ATOM   1031  CG1 ILE A  72      18.733  19.845 -10.632  1.00  0.77           C  
ATOM   1032  CG2 ILE A  72      21.035  20.340 -10.456  1.00  0.77           C  
ATOM   1033  CD1 ILE A  72      18.936  18.414 -10.949  1.00  0.77           C  
ATOM   1034  H   ILE A  72      21.537  22.880 -11.558  1.00  0.77           H  
ATOM   1035  HA  ILE A  72      18.571  22.360 -11.554  1.00  0.77           H  
ATOM   1036  HB  ILE A  72      19.980  20.409 -12.230  1.00  0.77           H  
ATOM   1037 1HG1 ILE A  72      18.670  19.967  -9.554  1.00  0.77           H  
ATOM   1038 2HG1 ILE A  72      17.788  20.166 -11.074  1.00  0.77           H  
ATOM   1039 1HG2 ILE A  72      21.241  19.274 -10.545  1.00  0.77           H  
ATOM   1040 2HG2 ILE A  72      21.851  20.891 -10.840  1.00  0.77           H  
ATOM   1041 3HG2 ILE A  72      20.864  20.594  -9.424  1.00  0.77           H  
ATOM   1042 1HD1 ILE A  72      18.115  17.825 -10.546  1.00  0.77           H  
ATOM   1043 2HD1 ILE A  72      18.995  18.302 -12.020  1.00  0.77           H  
ATOM   1044 3HD1 ILE A  72      19.859  18.084 -10.512  1.00  0.77           H  
ATOM   1045  N   SER A  73      18.248  22.671  -9.102  1.00  0.81           N  
ATOM   1046  CA  SER A  73      18.033  23.078  -7.719  1.00  0.81           C  
ATOM   1047  C   SER A  73      16.860  22.333  -7.102  1.00  0.81           C  
ATOM   1048  O   SER A  73      16.050  21.729  -7.803  1.00  0.81           O  
ATOM   1049  CB  SER A  73      17.786  24.574  -7.643  1.00  0.81           C  
ATOM   1050  OG  SER A  73      16.588  24.922  -8.276  1.00  0.81           O  
ATOM   1051  H   SER A  73      17.454  22.403  -9.684  1.00  0.81           H  
ATOM   1052  HA  SER A  73      18.929  22.853  -7.145  1.00  0.81           H  
ATOM   1053 1HB  SER A  73      17.753  24.885  -6.599  1.00  0.81           H  
ATOM   1054 2HB  SER A  73      18.615  25.101  -8.116  1.00  0.81           H  
ATOM   1055  HG  SER A  73      16.678  24.627  -9.187  1.00  0.81           H  
ATOM   1056  N   ALA A  74      16.740  22.385  -5.783  1.00  0.86           N  
ATOM   1057  CA  ALA A  74      15.612  21.719  -5.149  1.00  0.86           C  
ATOM   1058  C   ALA A  74      15.115  22.482  -3.950  1.00  0.86           C  
ATOM   1059  O   ALA A  74      15.886  23.109  -3.221  1.00  0.86           O  
ATOM   1060  CB  ALA A  74      15.993  20.316  -4.705  1.00  0.86           C  
ATOM   1061  H   ALA A  74      17.419  22.884  -5.226  1.00  0.86           H  
ATOM   1062  HA  ALA A  74      14.795  21.669  -5.866  1.00  0.86           H  
ATOM   1063 1HB  ALA A  74      15.127  19.869  -4.256  1.00  0.86           H  
ATOM   1064 2HB  ALA A  74      16.301  19.731  -5.562  1.00  0.86           H  
ATOM   1065 3HB  ALA A  74      16.799  20.360  -3.978  1.00  0.86           H  
ATOM   1066  N   ASP A  75      13.811  22.389  -3.741  1.00  0.90           N  
ATOM   1067  CA  ASP A  75      13.169  22.981  -2.590  1.00  0.90           C  
ATOM   1068  C   ASP A  75      12.645  21.878  -1.688  1.00  0.90           C  
ATOM   1069  O   ASP A  75      11.606  21.242  -1.948  1.00  0.90           O  
ATOM   1070  CB  ASP A  75      12.079  23.959  -3.006  1.00  0.90           C  
ATOM   1071  CG  ASP A  75      11.430  24.698  -1.796  1.00  0.90           C  
ATOM   1072  OD1 ASP A  75      11.531  24.215  -0.665  1.00  0.90           O  
ATOM   1073  OD2 ASP A  75      10.824  25.750  -2.015  1.00  0.90           O  
ATOM   1074  H   ASP A  75      13.248  21.867  -4.413  1.00  0.90           H  
ATOM   1075  HA  ASP A  75      13.915  23.545  -2.028  1.00  0.90           H  
ATOM   1076 1HB  ASP A  75      12.500  24.703  -3.688  1.00  0.90           H  
ATOM   1077 2HB  ASP A  75      11.301  23.423  -3.554  1.00  0.90           H  
ATOM   1078  N   THR A  76      13.369  21.662  -0.604  1.00  0.92           N  
ATOM   1079  CA  THR A  76      13.095  20.558   0.285  1.00  0.92           C  
ATOM   1080  C   THR A  76      11.862  20.779   1.156  1.00  0.92           C  
ATOM   1081  O   THR A  76      11.412  19.854   1.833  1.00  0.92           O  
ATOM   1082  CB  THR A  76      14.340  20.240   1.125  1.00  0.92           C  
ATOM   1083  OG1 THR A  76      14.689  21.376   1.923  1.00  0.92           O  
ATOM   1084  CG2 THR A  76      15.521  19.908   0.183  1.00  0.92           C  
ATOM   1085  H   THR A  76      14.168  22.257  -0.430  1.00  0.92           H  
ATOM   1086  HA  THR A  76      12.891  19.699  -0.322  1.00  0.92           H  
ATOM   1087  HB  THR A  76      14.139  19.388   1.775  1.00  0.92           H  
ATOM   1088  HG1 THR A  76      13.974  21.566   2.538  1.00  0.92           H  
ATOM   1089 1HG2 THR A  76      16.408  19.684   0.776  1.00  0.92           H  
ATOM   1090 2HG2 THR A  76      15.278  19.054  -0.432  1.00  0.92           H  
ATOM   1091 3HG2 THR A  76      15.723  20.765  -0.462  1.00  0.92           H  
ATOM   1092  N   SER A  77      11.310  22.001   1.154  1.00  0.91           N  
ATOM   1093  CA  SER A  77      10.093  22.250   1.917  1.00  0.91           C  
ATOM   1094  C   SER A  77       8.868  21.969   1.038  1.00  0.91           C  
ATOM   1095  O   SER A  77       7.736  21.942   1.525  1.00  0.91           O  
ATOM   1096  CB  SER A  77      10.050  23.673   2.464  1.00  0.91           C  
ATOM   1097  OG  SER A  77       9.880  24.635   1.454  1.00  0.91           O  
ATOM   1098  H   SER A  77      11.688  22.757   0.568  1.00  0.91           H  
ATOM   1099  HA  SER A  77      10.065  21.565   2.764  1.00  0.91           H  
ATOM   1100 1HB  SER A  77       9.240  23.757   3.185  1.00  0.91           H  
ATOM   1101 2HB  SER A  77      10.977  23.873   2.996  1.00  0.91           H  
ATOM   1102  HG  SER A  77      10.558  24.452   0.765  1.00  0.91           H  
ATOM   1103  N   LYS A  78       9.104  21.781  -0.271  1.00  0.87           N  
ATOM   1104  CA  LYS A  78       8.043  21.544  -1.243  1.00  0.87           C  
ATOM   1105  C   LYS A  78       8.180  20.183  -1.916  1.00  0.87           C  
ATOM   1106  O   LYS A  78       7.276  19.756  -2.635  1.00  0.87           O  
ATOM   1107  CB  LYS A  78       8.038  22.621  -2.328  1.00  0.87           C  
ATOM   1108  CG  LYS A  78       7.757  24.033  -1.843  1.00  0.87           C  
ATOM   1109  CD  LYS A  78       7.773  25.019  -3.013  1.00  0.87           C  
ATOM   1110  CE  LYS A  78       7.545  26.449  -2.545  1.00  0.87           C  
ATOM   1111  NZ  LYS A  78       8.702  26.946  -1.742  1.00  0.87           N  
ATOM   1112  H   LYS A  78      10.057  21.807  -0.621  1.00  0.87           H  
ATOM   1113  HA  LYS A  78       7.086  21.563  -0.724  1.00  0.87           H  
ATOM   1114 1HB  LYS A  78       9.016  22.633  -2.817  1.00  0.87           H  
ATOM   1115 2HB  LYS A  78       7.301  22.370  -3.089  1.00  0.87           H  
ATOM   1116 1HG  LYS A  78       6.788  24.069  -1.347  1.00  0.87           H  
ATOM   1117 2HG  LYS A  78       8.525  24.331  -1.124  1.00  0.87           H  
ATOM   1118 1HD  LYS A  78       8.747  24.967  -3.508  1.00  0.87           H  
ATOM   1119 2HD  LYS A  78       7.003  24.749  -3.734  1.00  0.87           H  
ATOM   1120 1HE  LYS A  78       7.414  27.094  -3.412  1.00  0.87           H  
ATOM   1121 2HE  LYS A  78       6.646  26.490  -1.932  1.00  0.87           H  
ATOM   1122 1HZ  LYS A  78       8.548  27.885  -1.440  1.00  0.87           H  
ATOM   1123 2HZ  LYS A  78       8.845  26.353  -0.936  1.00  0.87           H  
ATOM   1124 3HZ  LYS A  78       9.566  26.907  -2.303  1.00  0.87           H  
ATOM   1125  N   ASN A  79       9.324  19.511  -1.718  1.00  0.82           N  
ATOM   1126  CA  ASN A  79       9.613  18.244  -2.394  1.00  0.82           C  
ATOM   1127  C   ASN A  79       9.562  18.430  -3.907  1.00  0.82           C  
ATOM   1128  O   ASN A  79       9.001  17.609  -4.635  1.00  0.82           O  
ATOM   1129  CB  ASN A  79       8.660  17.140  -1.931  1.00  0.82           C  
ATOM   1130  CG  ASN A  79       8.855  16.718  -0.486  1.00  0.82           C  
ATOM   1131  OD1 ASN A  79       9.940  16.277  -0.042  1.00  0.82           O  
ATOM   1132  ND2 ASN A  79       7.799  16.855   0.280  1.00  0.82           N  
ATOM   1133  H   ASN A  79      10.045  19.930  -1.143  1.00  0.82           H  
ATOM   1134  HA  ASN A  79      10.627  17.951  -2.144  1.00  0.82           H  
ATOM   1135 1HB  ASN A  79       7.623  17.429  -2.074  1.00  0.82           H  
ATOM   1136 2HB  ASN A  79       8.818  16.265  -2.537  1.00  0.82           H  
ATOM   1137 1HD2 ASN A  79       7.845  16.603   1.247  1.00  0.82           H  
ATOM   1138 2HD2 ASN A  79       6.945  17.213  -0.106  1.00  0.82           H  
ATOM   1139  N   THR A  80      10.129  19.550  -4.370  1.00  0.76           N  
ATOM   1140  CA  THR A  80      10.146  19.844  -5.800  1.00  0.76           C  
ATOM   1141  C   THR A  80      11.556  20.120  -6.325  1.00  0.76           C  
ATOM   1142  O   THR A  80      12.352  20.840  -5.711  1.00  0.76           O  
ATOM   1143  CB  THR A  80       9.219  21.032  -6.138  1.00  0.76           C  
ATOM   1144  OG1 THR A  80       7.872  20.732  -5.713  1.00  0.76           O  
ATOM   1145  CG2 THR A  80       9.184  21.267  -7.669  1.00  0.76           C  
ATOM   1146  H   THR A  80      10.564  20.188  -3.702  1.00  0.76           H  
ATOM   1147  HA  THR A  80       9.771  18.971  -6.329  1.00  0.76           H  
ATOM   1148  HB  THR A  80       9.570  21.930  -5.631  1.00  0.76           H  
ATOM   1149  HG1 THR A  80       7.868  20.424  -4.794  1.00  0.76           H  
ATOM   1150 1HG2 THR A  80       8.514  22.092  -7.888  1.00  0.76           H  
ATOM   1151 2HG2 THR A  80      10.171  21.503  -8.043  1.00  0.76           H  
ATOM   1152 3HG2 THR A  80       8.821  20.377  -8.162  1.00  0.76           H  
ATOM   1153  N   VAL A  81      11.856  19.537  -7.478  1.00  0.70           N  
ATOM   1154  CA  VAL A  81      13.137  19.732  -8.143  1.00  0.70           C  
ATOM   1155  C   VAL A  81      12.957  20.564  -9.392  1.00  0.70           C  
ATOM   1156  O   VAL A  81      11.981  20.410 -10.129  1.00  0.70           O  
ATOM   1157  CB  VAL A  81      13.802  18.401  -8.488  1.00  0.70           C  
ATOM   1158  CG1 VAL A  81      15.112  18.630  -9.216  1.00  0.70           C  
ATOM   1159  CG2 VAL A  81      14.058  17.692  -7.254  1.00  0.70           C  
ATOM   1160  H   VAL A  81      11.152  18.937  -7.912  1.00  0.70           H  
ATOM   1161  HA  VAL A  81      13.802  20.269  -7.471  1.00  0.70           H  
ATOM   1162  HB  VAL A  81      13.149  17.819  -9.137  1.00  0.70           H  
ATOM   1163 1HG1 VAL A  81      15.577  17.670  -9.448  1.00  0.70           H  
ATOM   1164 2HG1 VAL A  81      14.923  19.172 -10.121  1.00  0.70           H  
ATOM   1165 3HG1 VAL A  81      15.784  19.214  -8.583  1.00  0.70           H  
ATOM   1166 1HG2 VAL A  81      14.529  16.777  -7.454  1.00  0.70           H  
ATOM   1167 2HG2 VAL A  81      14.711  18.309  -6.657  1.00  0.70           H  
ATOM   1168 3HG2 VAL A  81      13.118  17.515  -6.737  1.00  0.70           H  
ATOM   1169  N   TYR A  82      13.858  21.506  -9.600  1.00  0.66           N  
ATOM   1170  CA  TYR A  82      13.751  22.368 -10.755  1.00  0.66           C  
ATOM   1171  C   TYR A  82      14.986  22.284 -11.640  1.00  0.66           C  
ATOM   1172  O   TYR A  82      16.111  22.115 -11.158  1.00  0.66           O  
ATOM   1173  CB  TYR A  82      13.579  23.805 -10.290  1.00  0.66           C  
ATOM   1174  CG  TYR A  82      12.383  24.038  -9.416  1.00  0.66           C  
ATOM   1175  CD1 TYR A  82      12.493  23.824  -8.037  1.00  0.66           C  
ATOM   1176  CD2 TYR A  82      11.198  24.476  -9.959  1.00  0.66           C  
ATOM   1177  CE1 TYR A  82      11.412  24.059  -7.216  1.00  0.66           C  
ATOM   1178  CE2 TYR A  82      10.113  24.711  -9.139  1.00  0.66           C  
ATOM   1179  CZ  TYR A  82      10.216  24.510  -7.773  1.00  0.66           C  
ATOM   1180  OH  TYR A  82       9.129  24.753  -6.962  1.00  0.66           O  
ATOM   1181  H   TYR A  82      14.638  21.607  -8.956  1.00  0.66           H  
ATOM   1182  HA  TYR A  82      12.897  22.063 -11.346  1.00  0.66           H  
ATOM   1183 1HB  TYR A  82      14.466  24.112  -9.738  1.00  0.66           H  
ATOM   1184 2HB  TYR A  82      13.495  24.453 -11.164  1.00  0.66           H  
ATOM   1185  HD1 TYR A  82      13.439  23.474  -7.610  1.00  0.66           H  
ATOM   1186  HD2 TYR A  82      11.121  24.638 -11.035  1.00  0.66           H  
ATOM   1187  HE1 TYR A  82      11.496  23.894  -6.141  1.00  0.66           H  
ATOM   1188  HE2 TYR A  82       9.174  25.061  -9.568  1.00  0.66           H  
ATOM   1189  HH  TYR A  82       8.384  25.032  -7.502  1.00  0.66           H  
ATOM   1190  N   LEU A  83      14.778  22.443 -12.944  1.00  0.64           N  
ATOM   1191  CA  LEU A  83      15.895  22.496 -13.879  1.00  0.64           C  
ATOM   1192  C   LEU A  83      15.774  23.764 -14.719  1.00  0.64           C  
ATOM   1193  O   LEU A  83      14.806  23.957 -15.461  1.00  0.64           O  
ATOM   1194  CB  LEU A  83      15.919  21.254 -14.792  1.00  0.64           C  
ATOM   1195  CG  LEU A  83      17.066  21.187 -15.844  1.00  0.64           C  
ATOM   1196  CD1 LEU A  83      18.408  21.065 -15.098  1.00  0.64           C  
ATOM   1197  CD2 LEU A  83      16.842  20.003 -16.807  1.00  0.64           C  
ATOM   1198  H   LEU A  83      13.821  22.555 -13.275  1.00  0.64           H  
ATOM   1199  HA  LEU A  83      16.830  22.542 -13.323  1.00  0.64           H  
ATOM   1200 1HB  LEU A  83      16.039  20.394 -14.159  1.00  0.64           H  
ATOM   1201 2HB  LEU A  83      14.973  21.171 -15.313  1.00  0.64           H  
ATOM   1202  HG  LEU A  83      17.087  22.111 -16.413  1.00  0.64           H  
ATOM   1203 1HD1 LEU A  83      19.215  21.029 -15.809  1.00  0.64           H  
ATOM   1204 2HD1 LEU A  83      18.536  21.922 -14.442  1.00  0.64           H  
ATOM   1205 3HD1 LEU A  83      18.410  20.150 -14.503  1.00  0.64           H  
ATOM   1206 1HD2 LEU A  83      17.645  19.973 -17.539  1.00  0.64           H  
ATOM   1207 2HD2 LEU A  83      16.830  19.079 -16.249  1.00  0.64           H  
ATOM   1208 3HD2 LEU A  83      15.897  20.125 -17.322  1.00  0.64           H  
ATOM   1209  N   GLN A  84      16.751  24.644 -14.576  1.00  0.63           N  
ATOM   1210  CA  GLN A  84      16.785  25.917 -15.276  1.00  0.63           C  
ATOM   1211  C   GLN A  84      17.671  25.781 -16.488  1.00  0.63           C  
ATOM   1212  O   GLN A  84      18.871  25.540 -16.354  1.00  0.63           O  
ATOM   1213  CB  GLN A  84      17.331  27.004 -14.349  1.00  0.63           C  
ATOM   1214  CG  GLN A  84      17.499  28.394 -14.958  1.00  0.63           C  
ATOM   1215  CD  GLN A  84      16.209  29.130 -15.224  1.00  0.63           C  
ATOM   1216  OE1 GLN A  84      15.233  29.012 -14.463  1.00  0.63           O  
ATOM   1217  NE2 GLN A  84      16.198  29.932 -16.289  1.00  0.63           N  
ATOM   1218  H   GLN A  84      17.522  24.419 -13.956  1.00  0.63           H  
ATOM   1219  HA  GLN A  84      15.782  26.179 -15.606  1.00  0.63           H  
ATOM   1220 1HB  GLN A  84      16.672  27.099 -13.487  1.00  0.63           H  
ATOM   1221 2HB  GLN A  84      18.299  26.688 -13.974  1.00  0.63           H  
ATOM   1222 1HG  GLN A  84      18.105  28.998 -14.285  1.00  0.63           H  
ATOM   1223 2HG  GLN A  84      18.016  28.278 -15.915  1.00  0.63           H  
ATOM   1224 1HE2 GLN A  84      15.380  30.457 -16.510  1.00  0.63           H  
ATOM   1225 2HE2 GLN A  84      17.032  30.022 -16.875  1.00  0.63           H  
ATOM   1226  N   MET A  85      17.091  25.881 -17.674  1.00  0.63           N  
ATOM   1227  CA  MET A  85      17.887  25.695 -18.866  1.00  0.63           C  
ATOM   1228  C   MET A  85      18.070  27.013 -19.597  1.00  0.63           C  
ATOM   1229  O   MET A  85      17.092  27.610 -20.060  1.00  0.63           O  
ATOM   1230  CB  MET A  85      17.198  24.690 -19.752  1.00  0.63           C  
ATOM   1231  CG  MET A  85      16.915  23.370 -19.069  1.00  0.63           C  
ATOM   1232  SD  MET A  85      16.198  22.164 -20.163  1.00  0.63           S  
ATOM   1233  CE  MET A  85      14.650  22.898 -20.418  1.00  0.63           C  
ATOM   1234  H   MET A  85      16.091  26.064 -17.762  1.00  0.63           H  
ATOM   1235  HA  MET A  85      18.872  25.327 -18.591  1.00  0.63           H  
ATOM   1236 1HB  MET A  85      16.255  25.098 -20.105  1.00  0.63           H  
ATOM   1237 2HB  MET A  85      17.822  24.504 -20.592  1.00  0.63           H  
ATOM   1238 1HG  MET A  85      17.823  22.970 -18.648  1.00  0.63           H  
ATOM   1239 2HG  MET A  85      16.210  23.543 -18.251  1.00  0.63           H  
ATOM   1240 1HE  MET A  85      14.065  22.270 -21.062  1.00  0.63           H  
ATOM   1241 2HE  MET A  85      14.159  23.015 -19.471  1.00  0.63           H  
ATOM   1242 3HE  MET A  85      14.779  23.876 -20.875  1.00  0.63           H  
ATOM   1243  N   ASN A  86      19.319  27.479 -19.692  1.00  0.64           N  
ATOM   1244  CA  ASN A  86      19.623  28.754 -20.333  1.00  0.64           C  
ATOM   1245  C   ASN A  86      20.303  28.572 -21.686  1.00  0.64           C  
ATOM   1246  O   ASN A  86      20.877  27.518 -21.960  1.00  0.64           O  
ATOM   1247  CB  ASN A  86      20.472  29.599 -19.400  1.00  0.64           C  
ATOM   1248  CG  ASN A  86      19.720  29.940 -18.113  1.00  0.64           C  
ATOM   1249  OD1 ASN A  86      18.526  30.322 -18.140  1.00  0.64           O  
ATOM   1250  ND2 ASN A  86      20.402  29.811 -16.995  1.00  0.64           N  
ATOM   1251  H   ASN A  86      20.098  26.969 -19.272  1.00  0.64           H  
ATOM   1252  HA  ASN A  86      18.689  29.274 -20.525  1.00  0.64           H  
ATOM   1253 1HB  ASN A  86      21.389  29.064 -19.150  1.00  0.64           H  
ATOM   1254 2HB  ASN A  86      20.758  30.523 -19.903  1.00  0.64           H  
ATOM   1255 1HD2 ASN A  86      19.978  30.017 -16.115  1.00  0.64           H  
ATOM   1256 2HD2 ASN A  86      21.358  29.500 -17.023  1.00  0.64           H  
ATOM   1257  N   SER A  87      20.239  29.608 -22.527  1.00  0.66           N  
ATOM   1258  CA  SER A  87      20.893  29.609 -23.835  1.00  0.66           C  
ATOM   1259  C   SER A  87      20.526  28.369 -24.645  1.00  0.66           C  
ATOM   1260  O   SER A  87      21.395  27.709 -25.222  1.00  0.66           O  
ATOM   1261  CB  SER A  87      22.398  29.689 -23.663  1.00  0.66           C  
ATOM   1262  OG  SER A  87      22.767  30.864 -22.993  1.00  0.66           O  
ATOM   1263  H   SER A  87      19.711  30.429 -22.254  1.00  0.66           H  
ATOM   1264  HA  SER A  87      20.554  30.489 -24.384  1.00  0.66           H  
ATOM   1265 1HB  SER A  87      22.755  28.823 -23.108  1.00  0.66           H  
ATOM   1266 2HB  SER A  87      22.872  29.663 -24.641  1.00  0.66           H  
ATOM   1267  HG  SER A  87      22.408  31.588 -23.515  1.00  0.66           H  
ATOM   1268  N   LEU A  88      19.230  28.072 -24.680  1.00  0.68           N  
ATOM   1269  CA  LEU A  88      18.707  26.899 -25.368  1.00  0.68           C  
ATOM   1270  C   LEU A  88      18.959  26.866 -26.868  1.00  0.68           C  
ATOM   1271  O   LEU A  88      18.858  27.869 -27.576  1.00  0.68           O  
ATOM   1272  CB  LEU A  88      17.222  26.750 -25.024  1.00  0.68           C  
ATOM   1273  CG  LEU A  88      16.957  26.188 -23.578  1.00  0.68           C  
ATOM   1274  CD1 LEU A  88      15.498  26.275 -23.188  1.00  0.68           C  
ATOM   1275  CD2 LEU A  88      17.367  24.728 -23.590  1.00  0.68           C  
ATOM   1276  H   LEU A  88      18.583  28.697 -24.196  1.00  0.68           H  
ATOM   1277  HA  LEU A  88      19.210  26.028 -24.947  1.00  0.68           H  
ATOM   1278 1HB  LEU A  88      16.749  27.730 -25.093  1.00  0.68           H  
ATOM   1279 2HB  LEU A  88      16.767  26.099 -25.740  1.00  0.68           H  
ATOM   1280  HG  LEU A  88      17.549  26.745 -22.842  1.00  0.68           H  
ATOM   1281 1HD1 LEU A  88      15.374  25.855 -22.200  1.00  0.68           H  
ATOM   1282 2HD1 LEU A  88      15.202  27.311 -23.165  1.00  0.68           H  
ATOM   1283 3HD1 LEU A  88      14.886  25.725 -23.899  1.00  0.68           H  
ATOM   1284 1HD2 LEU A  88      17.208  24.281 -22.635  1.00  0.68           H  
ATOM   1285 2HD2 LEU A  88      16.771  24.197 -24.326  1.00  0.68           H  
ATOM   1286 3HD2 LEU A  88      18.424  24.650 -23.855  1.00  0.68           H  
ATOM   1287  N   ARG A  89      19.288  25.672 -27.355  1.00  0.70           N  
ATOM   1288  CA  ARG A  89      19.571  25.430 -28.769  1.00  0.70           C  
ATOM   1289  C   ARG A  89      18.560  24.466 -29.369  1.00  0.70           C  
ATOM   1290  O   ARG A  89      17.903  23.726 -28.650  1.00  0.70           O  
ATOM   1291  CB  ARG A  89      20.970  24.845 -28.923  1.00  0.70           C  
ATOM   1292  CG  ARG A  89      22.093  25.758 -28.482  1.00  0.70           C  
ATOM   1293  CD  ARG A  89      23.420  25.080 -28.541  1.00  0.70           C  
ATOM   1294  NE  ARG A  89      23.807  24.703 -29.900  1.00  0.70           N  
ATOM   1295  CZ  ARG A  89      24.394  25.531 -30.791  1.00  0.70           C  
ATOM   1296  NH1 ARG A  89      24.629  26.791 -30.478  1.00  0.70           N  
ATOM   1297  NH2 ARG A  89      24.734  25.072 -31.981  1.00  0.70           N  
ATOM   1298  H   ARG A  89      19.387  24.883 -26.702  1.00  0.70           H  
ATOM   1299  HA  ARG A  89      19.517  26.376 -29.306  1.00  0.70           H  
ATOM   1300 1HB  ARG A  89      21.041  23.932 -28.325  1.00  0.70           H  
ATOM   1301 2HB  ARG A  89      21.148  24.570 -29.962  1.00  0.70           H  
ATOM   1302 1HG  ARG A  89      22.122  26.636 -29.125  1.00  0.70           H  
ATOM   1303 2HG  ARG A  89      21.919  26.072 -27.448  1.00  0.70           H  
ATOM   1304 1HD  ARG A  89      24.183  25.744 -28.140  1.00  0.70           H  
ATOM   1305 2HD  ARG A  89      23.381  24.171 -27.937  1.00  0.70           H  
ATOM   1306  HE  ARG A  89      23.660  23.720 -30.193  1.00  0.70           H  
ATOM   1307 1HH1 ARG A  89      24.367  27.143 -29.568  1.00  0.70           H  
ATOM   1308 2HH1 ARG A  89      25.068  27.405 -31.150  1.00  0.70           H  
ATOM   1309 1HH2 ARG A  89      24.557  24.094 -32.211  1.00  0.70           H  
ATOM   1310 2HH2 ARG A  89      25.174  25.680 -32.652  1.00  0.70           H  
ATOM   1311  N   ALA A  90      18.461  24.411 -30.696  1.00  0.71           N  
ATOM   1312  CA  ALA A  90      17.540  23.465 -31.344  1.00  0.71           C  
ATOM   1313  C   ALA A  90      17.843  22.028 -30.898  1.00  0.71           C  
ATOM   1314  O   ALA A  90      16.943  21.192 -30.751  1.00  0.71           O  
ATOM   1315  CB  ALA A  90      17.651  23.580 -32.852  1.00  0.71           C  
ATOM   1316  H   ALA A  90      19.008  25.039 -31.266  1.00  0.71           H  
ATOM   1317  HA  ALA A  90      16.523  23.712 -31.049  1.00  0.71           H  
ATOM   1318 1HB  ALA A  90      16.949  22.887 -33.317  1.00  0.71           H  
ATOM   1319 2HB  ALA A  90      17.412  24.598 -33.157  1.00  0.71           H  
ATOM   1320 3HB  ALA A  90      18.665  23.332 -33.163  1.00  0.71           H  
ATOM   1321  N   GLU A  91      19.121  21.782 -30.612  1.00  0.71           N  
ATOM   1322  CA  GLU A  91      19.675  20.508 -30.172  1.00  0.71           C  
ATOM   1323  C   GLU A  91      19.118  20.057 -28.816  1.00  0.71           C  
ATOM   1324  O   GLU A  91      19.228  18.886 -28.455  1.00  0.71           O  
ATOM   1325  CB  GLU A  91      21.199  20.617 -30.089  1.00  0.71           C  
ATOM   1326  CG  GLU A  91      21.882  20.789 -31.445  1.00  0.71           C  
ATOM   1327  CD  GLU A  91      23.395  20.884 -31.366  1.00  0.71           C  
ATOM   1328  OE1 GLU A  91      23.912  21.873 -30.877  1.00  0.71           O  
ATOM   1329  OE2 GLU A  91      24.037  19.957 -31.802  1.00  0.71           O  
ATOM   1330  H   GLU A  91      19.767  22.545 -30.737  1.00  0.71           H  
ATOM   1331  HA  GLU A  91      19.417  19.751 -30.914  1.00  0.71           H  
ATOM   1332 1HB  GLU A  91      21.467  21.470 -29.462  1.00  0.71           H  
ATOM   1333 2HB  GLU A  91      21.603  19.722 -29.616  1.00  0.71           H  
ATOM   1334 1HG  GLU A  91      21.616  19.944 -32.080  1.00  0.71           H  
ATOM   1335 2HG  GLU A  91      21.493  21.694 -31.913  1.00  0.71           H  
ATOM   1336  N   ASP A  92      18.545  20.991 -28.055  1.00  0.69           N  
ATOM   1337  CA  ASP A  92      18.001  20.699 -26.740  1.00  0.69           C  
ATOM   1338  C   ASP A  92      16.540  20.244 -26.803  1.00  0.69           C  
ATOM   1339  O   ASP A  92      15.947  19.940 -25.757  1.00  0.69           O  
ATOM   1340  CB  ASP A  92      18.112  21.941 -25.842  1.00  0.69           C  
ATOM   1341  CG  ASP A  92      19.570  22.318 -25.454  1.00  0.69           C  
ATOM   1342  OD1 ASP A  92      20.302  21.457 -24.985  1.00  0.69           O  
ATOM   1343  OD2 ASP A  92      19.955  23.461 -25.673  1.00  0.69           O  
ATOM   1344  H   ASP A  92      18.453  21.940 -28.403  1.00  0.69           H  
ATOM   1345  HA  ASP A  92      18.584  19.892 -26.305  1.00  0.69           H  
ATOM   1346 1HB  ASP A  92      17.661  22.787 -26.353  1.00  0.69           H  
ATOM   1347 2HB  ASP A  92      17.543  21.779 -24.928  1.00  0.69           H  
ATOM   1348  N   THR A  93      15.950  20.188 -28.018  1.00  0.67           N  
ATOM   1349  CA  THR A  93      14.580  19.694 -28.130  1.00  0.67           C  
ATOM   1350  C   THR A  93      14.541  18.256 -27.627  1.00  0.67           C  
ATOM   1351  O   THR A  93      15.278  17.393 -28.115  1.00  0.67           O  
ATOM   1352  CB  THR A  93      14.072  19.729 -29.588  1.00  0.67           C  
ATOM   1353  OG1 THR A  93      14.098  21.087 -30.094  1.00  0.67           O  
ATOM   1354  CG2 THR A  93      12.663  19.101 -29.706  1.00  0.67           C  
ATOM   1355  H   THR A  93      16.447  20.471 -28.866  1.00  0.67           H  
ATOM   1356  HA  THR A  93      13.933  20.305 -27.505  1.00  0.67           H  
ATOM   1357  HB  THR A  93      14.752  19.140 -30.203  1.00  0.67           H  
ATOM   1358  HG1 THR A  93      15.038  21.317 -30.303  1.00  0.67           H  
ATOM   1359 1HG2 THR A  93      12.348  19.116 -30.748  1.00  0.67           H  
ATOM   1360 2HG2 THR A  93      12.701  18.069 -29.356  1.00  0.67           H  
ATOM   1361 3HG2 THR A  93      11.952  19.630 -29.117  1.00  0.67           H  
ATOM   1362  N   ALA A  94      13.681  18.000 -26.654  1.00  0.65           N  
ATOM   1363  CA  ALA A  94      13.613  16.678 -26.053  1.00  0.65           C  
ATOM   1364  C   ALA A  94      12.471  16.556 -25.073  1.00  0.65           C  
ATOM   1365  O   ALA A  94      11.935  17.558 -24.592  1.00  0.65           O  
ATOM   1366  CB  ALA A  94      14.918  16.361 -25.335  1.00  0.65           C  
ATOM   1367  H   ALA A  94      13.072  18.754 -26.336  1.00  0.65           H  
ATOM   1368  HA  ALA A  94      13.442  15.955 -26.844  1.00  0.65           H  
ATOM   1369 1HB  ALA A  94      14.852  15.385 -24.906  1.00  0.65           H  
ATOM   1370 2HB  ALA A  94      15.766  16.392 -26.009  1.00  0.65           H  
ATOM   1371 3HB  ALA A  94      15.071  17.079 -24.555  1.00  0.65           H  
ATOM   1372  N   VAL A  95      12.124  15.326 -24.732  1.00  0.65           N  
ATOM   1373  CA  VAL A  95      11.232  15.154 -23.602  1.00  0.65           C  
ATOM   1374  C   VAL A  95      12.105  15.016 -22.373  1.00  0.65           C  
ATOM   1375  O   VAL A  95      13.058  14.240 -22.372  1.00  0.65           O  
ATOM   1376  CB  VAL A  95      10.306  13.943 -23.748  1.00  0.65           C  
ATOM   1377  CG1 VAL A  95       9.445  13.800 -22.482  1.00  0.65           C  
ATOM   1378  CG2 VAL A  95       9.430  14.138 -24.954  1.00  0.65           C  
ATOM   1379  H   VAL A  95      12.533  14.529 -25.220  1.00  0.65           H  
ATOM   1380  HA  VAL A  95      10.618  16.037 -23.490  1.00  0.65           H  
ATOM   1381  HB  VAL A  95      10.902  13.036 -23.860  1.00  0.65           H  
ATOM   1382 1HG1 VAL A  95       8.787  12.941 -22.580  1.00  0.65           H  
ATOM   1383 2HG1 VAL A  95      10.079  13.667 -21.607  1.00  0.65           H  
ATOM   1384 3HG1 VAL A  95       8.850  14.687 -22.352  1.00  0.65           H  
ATOM   1385 1HG2 VAL A  95       8.768  13.282 -25.065  1.00  0.65           H  
ATOM   1386 2HG2 VAL A  95       8.841  15.040 -24.820  1.00  0.65           H  
ATOM   1387 3HG2 VAL A  95      10.052  14.236 -25.843  1.00  0.65           H  
ATOM   1388  N   TYR A  96      11.832  15.817 -21.363  1.00  0.67           N  
ATOM   1389  CA  TYR A  96      12.608  15.804 -20.138  1.00  0.67           C  
ATOM   1390  C   TYR A  96      11.873  15.010 -19.096  1.00  0.67           C  
ATOM   1391  O   TYR A  96      10.667  15.164 -18.941  1.00  0.67           O  
ATOM   1392  CB  TYR A  96      12.874  17.241 -19.709  1.00  0.67           C  
ATOM   1393  CG  TYR A  96      13.925  17.910 -20.604  1.00  0.67           C  
ATOM   1394  CD1 TYR A  96      13.568  18.405 -21.840  1.00  0.67           C  
ATOM   1395  CD2 TYR A  96      15.246  18.038 -20.170  1.00  0.67           C  
ATOM   1396  CE1 TYR A  96      14.518  18.994 -22.654  1.00  0.67           C  
ATOM   1397  CE2 TYR A  96      16.189  18.644 -20.991  1.00  0.67           C  
ATOM   1398  CZ  TYR A  96      15.814  19.114 -22.247  1.00  0.67           C  
ATOM   1399  OH  TYR A  96      16.733  19.711 -23.112  1.00  0.67           O  
ATOM   1400  H   TYR A  96      11.038  16.444 -21.446  1.00  0.67           H  
ATOM   1401  HA  TYR A  96      13.561  15.310 -20.321  1.00  0.67           H  
ATOM   1402 1HB  TYR A  96      11.946  17.813 -19.775  1.00  0.67           H  
ATOM   1403 2HB  TYR A  96      13.221  17.265 -18.682  1.00  0.67           H  
ATOM   1404  HD1 TYR A  96      12.537  18.312 -22.188  1.00  0.67           H  
ATOM   1405  HD2 TYR A  96      15.537  17.658 -19.188  1.00  0.67           H  
ATOM   1406  HE1 TYR A  96      14.248  19.361 -23.639  1.00  0.67           H  
ATOM   1407  HE2 TYR A  96      17.215  18.738 -20.655  1.00  0.67           H  
ATOM   1408  HH  TYR A  96      16.338  19.788 -24.028  1.00  0.67           H  
ATOM   1409  N   TYR A  97      12.594  14.148 -18.392  1.00  0.73           N  
ATOM   1410  CA  TYR A  97      11.998  13.288 -17.378  1.00  0.73           C  
ATOM   1411  C   TYR A  97      12.802  13.375 -16.106  1.00  0.73           C  
ATOM   1412  O   TYR A  97      13.999  13.668 -16.144  1.00  0.73           O  
ATOM   1413  CB  TYR A  97      12.052  11.814 -17.790  1.00  0.73           C  
ATOM   1414  CG  TYR A  97      11.485  11.442 -19.114  1.00  0.73           C  
ATOM   1415  CD1 TYR A  97      12.291  11.549 -20.253  1.00  0.73           C  
ATOM   1416  CD2 TYR A  97      10.212  10.950 -19.210  1.00  0.73           C  
ATOM   1417  CE1 TYR A  97      11.805  11.167 -21.476  1.00  0.73           C  
ATOM   1418  CE2 TYR A  97       9.719  10.569 -20.435  1.00  0.73           C  
ATOM   1419  CZ  TYR A  97      10.507  10.673 -21.566  1.00  0.73           C  
ATOM   1420  OH  TYR A  97      10.000  10.286 -22.783  1.00  0.73           O  
ATOM   1421  H   TYR A  97      13.593  14.074 -18.587  1.00  0.73           H  
ATOM   1422  HA  TYR A  97      10.980  13.606 -17.164  1.00  0.73           H  
ATOM   1423 1HB  TYR A  97      13.050  11.479 -17.758  1.00  0.73           H  
ATOM   1424 2HB  TYR A  97      11.512  11.238 -17.039  1.00  0.73           H  
ATOM   1425  HD1 TYR A  97      13.310  11.935 -20.172  1.00  0.73           H  
ATOM   1426  HD2 TYR A  97       9.588  10.857 -18.314  1.00  0.73           H  
ATOM   1427  HE1 TYR A  97      12.430  11.252 -22.362  1.00  0.73           H  
ATOM   1428  HE2 TYR A  97       8.701  10.180 -20.510  1.00  0.73           H  
ATOM   1429  HH  TYR A  97       9.095   9.983 -22.669  1.00  0.73           H  
ATOM   1430  N   THR A  98      12.170  13.076 -14.984  1.00  0.84           N  
ATOM   1431  CA  THR A  98      12.923  12.995 -13.745  1.00  0.84           C  
ATOM   1432  C   THR A  98      12.762  11.666 -13.082  1.00  0.84           C  
ATOM   1433  O   THR A  98      11.797  10.944 -13.350  1.00  0.84           O  
ATOM   1434  CB  THR A  98      12.502  14.054 -12.739  1.00  0.84           C  
ATOM   1435  OG1 THR A  98      11.136  13.850 -12.385  1.00  0.84           O  
ATOM   1436  CG2 THR A  98      12.718  15.337 -13.303  1.00  0.84           C  
ATOM   1437  H   THR A  98      11.174  12.895 -14.989  1.00  0.84           H  
ATOM   1438  HA  THR A  98      13.972  13.131 -13.975  1.00  0.84           H  
ATOM   1439  HB  THR A  98      13.119  13.962 -11.844  1.00  0.84           H  
ATOM   1440  HG1 THR A  98      10.775  14.608 -11.908  1.00  0.84           H  
ATOM   1441 1HG2 THR A  98      12.481  16.088 -12.598  1.00  0.84           H  
ATOM   1442 2HG2 THR A  98      13.764  15.383 -13.541  1.00  0.84           H  
ATOM   1443 3HG2 THR A  98      12.120  15.465 -14.199  1.00  0.84           H  
ATOM   1444  N   GLY A  99      13.651  11.384 -12.143  1.00  1.05           N  
ATOM   1445  CA  GLY A  99      13.509  10.160 -11.392  1.00  1.05           C  
ATOM   1446  C   GLY A  99      14.338  10.086 -10.129  1.00  1.05           C  
ATOM   1447  O   GLY A  99      15.264  10.873  -9.898  1.00  1.05           O  
ATOM   1448  H   GLY A  99      14.441  12.016 -12.013  1.00  1.05           H  
ATOM   1449 1HA  GLY A  99      12.462  10.018 -11.137  1.00  1.05           H  
ATOM   1450 2HA  GLY A  99      13.781   9.327 -12.038  1.00  1.05           H  
ATOM   1451  N   ARG A 100      13.966   9.105  -9.316  1.00  1.37           N  
ATOM   1452  CA  ARG A 100      14.564   8.834  -8.021  1.00  1.37           C  
ATOM   1453  C   ARG A 100      15.666   7.814  -8.126  1.00  1.37           C  
ATOM   1454  O   ARG A 100      15.442   6.687  -8.607  1.00  1.37           O  
ATOM   1455  CB  ARG A 100      13.536   8.308  -7.057  1.00  1.37           C  
ATOM   1456  CG  ARG A 100      14.068   8.027  -5.674  1.00  1.37           C  
ATOM   1457  CD  ARG A 100      13.042   7.430  -4.790  1.00  1.37           C  
ATOM   1458  NE  ARG A 100      13.457   7.346  -3.414  1.00  1.37           N  
ATOM   1459  CZ  ARG A 100      12.725   6.763  -2.450  1.00  1.37           C  
ATOM   1460  NH1 ARG A 100      11.568   6.221  -2.752  1.00  1.37           N  
ATOM   1461  NH2 ARG A 100      13.160   6.729  -1.206  1.00  1.37           N  
ATOM   1462  H   ARG A 100      13.228   8.497  -9.664  1.00  1.37           H  
ATOM   1463  HA  ARG A 100      14.986   9.759  -7.628  1.00  1.37           H  
ATOM   1464 1HB  ARG A 100      12.721   9.019  -6.967  1.00  1.37           H  
ATOM   1465 2HB  ARG A 100      13.122   7.383  -7.446  1.00  1.37           H  
ATOM   1466 1HG  ARG A 100      14.903   7.324  -5.738  1.00  1.37           H  
ATOM   1467 2HG  ARG A 100      14.418   8.945  -5.261  1.00  1.37           H  
ATOM   1468 1HD  ARG A 100      12.130   7.974  -4.842  1.00  1.37           H  
ATOM   1469 2HD  ARG A 100      12.871   6.420  -5.122  1.00  1.37           H  
ATOM   1470  HE  ARG A 100      14.349   7.755  -3.159  1.00  1.37           H  
ATOM   1471 1HH1 ARG A 100      11.234   6.247  -3.705  1.00  1.37           H  
ATOM   1472 2HH1 ARG A 100      11.010   5.781  -2.034  1.00  1.37           H  
ATOM   1473 1HH2 ARG A 100      14.050   7.147  -0.968  1.00  1.37           H  
ATOM   1474 2HH2 ARG A 100      12.606   6.286  -0.489  1.00  1.37           H  
ATOM   1475  N   VAL A 101      16.842   8.211  -7.654  1.00  1.87           N  
ATOM   1476  CA  VAL A 101      18.050   7.407  -7.708  1.00  1.87           C  
ATOM   1477  C   VAL A 101      18.040   6.167  -6.839  1.00  1.87           C  
ATOM   1478  O   VAL A 101      17.744   6.214  -5.641  1.00  1.87           O  
ATOM   1479  CB  VAL A 101      19.238   8.276  -7.301  1.00  1.87           C  
ATOM   1480  CG1 VAL A 101      20.445   7.477  -7.206  1.00  1.87           C  
ATOM   1481  CG2 VAL A 101      19.430   9.321  -8.326  1.00  1.87           C  
ATOM   1482  H   VAL A 101      16.927   9.154  -7.261  1.00  1.87           H  
ATOM   1483  HA  VAL A 101      18.199   7.093  -8.741  1.00  1.87           H  
ATOM   1484  HB  VAL A 101      19.042   8.733  -6.331  1.00  1.87           H  
ATOM   1485 1HG1 VAL A 101      21.289   8.109  -6.938  1.00  1.87           H  
ATOM   1486 2HG1 VAL A 101      20.332   6.703  -6.465  1.00  1.87           H  
ATOM   1487 3HG1 VAL A 101      20.590   7.049  -8.179  1.00  1.87           H  
ATOM   1488 1HG2 VAL A 101      20.268   9.961  -8.069  1.00  1.87           H  
ATOM   1489 2HG2 VAL A 101      19.632   8.854  -9.280  1.00  1.87           H  
ATOM   1490 3HG2 VAL A 101      18.528   9.933  -8.406  1.00  1.87           H  
ATOM   1491  N   ALA A 102      18.437   5.047  -7.429  1.00  2.57           N  
ATOM   1492  CA  ALA A 102      18.505   3.787  -6.704  1.00  2.57           C  
ATOM   1493  C   ALA A 102      19.766   3.772  -5.874  1.00  2.57           C  
ATOM   1494  O   ALA A 102      20.750   3.130  -6.235  1.00  2.57           O  
ATOM   1495  CB  ALA A 102      18.502   2.604  -7.648  1.00  2.57           C  
ATOM   1496  H   ALA A 102      18.702   5.061  -8.411  1.00  2.57           H  
ATOM   1497  HA  ALA A 102      17.647   3.723  -6.037  1.00  2.57           H  
ATOM   1498 1HB  ALA A 102      18.544   1.685  -7.066  1.00  2.57           H  
ATOM   1499 2HB  ALA A 102      17.589   2.611  -8.235  1.00  2.57           H  
ATOM   1500 3HB  ALA A 102      19.356   2.659  -8.295  1.00  2.57           H  
ATOM   1501  N   LYS A 103      19.734   4.519  -4.780  1.00  3.49           N  
ATOM   1502  CA  LYS A 103      20.903   4.713  -3.949  1.00  3.49           C  
ATOM   1503  C   LYS A 103      21.461   3.416  -3.396  1.00  3.49           C  
ATOM   1504  O   LYS A 103      20.735   2.481  -3.057  1.00  3.49           O  
ATOM   1505  CB  LYS A 103      20.618   5.691  -2.816  1.00  3.49           C  
ATOM   1506  CG  LYS A 103      19.605   5.246  -1.785  1.00  3.49           C  
ATOM   1507  CD  LYS A 103      19.434   6.333  -0.708  1.00  3.49           C  
ATOM   1508  CE  LYS A 103      18.404   5.944   0.341  1.00  3.49           C  
ATOM   1509  NZ  LYS A 103      18.262   6.999   1.392  1.00  3.49           N  
ATOM   1510  H   LYS A 103      18.865   5.018  -4.587  1.00  3.49           H  
ATOM   1511  HA  LYS A 103      21.676   5.166  -4.560  1.00  3.49           H  
ATOM   1512 1HB  LYS A 103      21.528   5.864  -2.286  1.00  3.49           H  
ATOM   1513 2HB  LYS A 103      20.285   6.646  -3.231  1.00  3.49           H  
ATOM   1514 1HG  LYS A 103      18.644   5.068  -2.274  1.00  3.49           H  
ATOM   1515 2HG  LYS A 103      19.939   4.320  -1.319  1.00  3.49           H  
ATOM   1516 1HD  LYS A 103      20.392   6.508  -0.215  1.00  3.49           H  
ATOM   1517 2HD  LYS A 103      19.113   7.267  -1.179  1.00  3.49           H  
ATOM   1518 1HE  LYS A 103      17.441   5.804  -0.147  1.00  3.49           H  
ATOM   1519 2HE  LYS A 103      18.702   5.010   0.815  1.00  3.49           H  
ATOM   1520 1HZ  LYS A 103      17.568   6.717   2.064  1.00  3.49           H  
ATOM   1521 2HZ  LYS A 103      19.144   7.132   1.857  1.00  3.49           H  
ATOM   1522 3HZ  LYS A 103      17.970   7.901   0.956  1.00  3.49           H  
ATOM   1523  N   ALA A 104      22.775   3.416  -3.283  1.00  4.58           N  
ATOM   1524  CA  ALA A 104      23.611   2.339  -2.784  1.00  4.58           C  
ATOM   1525  C   ALA A 104      24.717   2.967  -1.969  1.00  4.58           C  
ATOM   1526  O   ALA A 104      25.868   3.061  -2.403  1.00  4.58           O  
ATOM   1527  CB  ALA A 104      24.184   1.526  -3.911  1.00  4.58           C  
ATOM   1528  H   ALA A 104      23.251   4.244  -3.600  1.00  4.58           H  
ATOM   1529  HA  ALA A 104      23.013   1.701  -2.135  1.00  4.58           H  
ATOM   1530 1HB  ALA A 104      24.819   0.733  -3.519  1.00  4.58           H  
ATOM   1531 2HB  ALA A 104      23.380   1.090  -4.508  1.00  4.58           H  
ATOM   1532 3HB  ALA A 104      24.759   2.179  -4.505  1.00  4.58           H  
ATOM   1533  N   LEU A 105      24.296   3.552  -0.860  1.00  5.74           N  
ATOM   1534  CA  LEU A 105      25.119   4.371   0.016  1.00  5.74           C  
ATOM   1535  C   LEU A 105      26.264   3.641   0.722  1.00  5.74           C  
ATOM   1536  O   LEU A 105      26.041   2.699   1.493  1.00  5.74           O  
ATOM   1537  CB  LEU A 105      24.176   4.995   1.048  1.00  5.74           C  
ATOM   1538  CG  LEU A 105      24.797   5.860   2.045  1.00  5.74           C  
ATOM   1539  CD1 LEU A 105      25.382   7.020   1.398  1.00  5.74           C  
ATOM   1540  CD2 LEU A 105      23.753   6.296   3.057  1.00  5.74           C  
ATOM   1541  H   LEU A 105      23.329   3.409  -0.601  1.00  5.74           H  
ATOM   1542  HA  LEU A 105      25.564   5.165  -0.583  1.00  5.74           H  
ATOM   1543 1HB  LEU A 105      23.422   5.573   0.531  1.00  5.74           H  
ATOM   1544 2HB  LEU A 105      23.677   4.190   1.586  1.00  5.74           H  
ATOM   1545  HG  LEU A 105      25.578   5.322   2.534  1.00  5.74           H  
ATOM   1546 1HD1 LEU A 105      25.842   7.622   2.172  1.00  5.74           H  
ATOM   1547 2HD1 LEU A 105      26.133   6.709   0.669  1.00  5.74           H  
ATOM   1548 3HD1 LEU A 105      24.611   7.584   0.907  1.00  5.74           H  
ATOM   1549 1HD2 LEU A 105      24.222   6.937   3.806  1.00  5.74           H  
ATOM   1550 2HD2 LEU A 105      22.962   6.847   2.552  1.00  5.74           H  
ATOM   1551 3HD2 LEU A 105      23.332   5.418   3.546  1.00  5.74           H  
ATOM   1552  N   ASN A 106      27.485   4.152   0.505  1.00  6.87           N  
ATOM   1553  CA  ASN A 106      28.732   3.616   1.052  1.00  6.87           C  
ATOM   1554  C   ASN A 106      29.312   4.500   2.168  1.00  6.87           C  
ATOM   1555  O   ASN A 106      30.507   4.447   2.458  1.00  6.87           O  
ATOM   1556  CB  ASN A 106      29.757   3.439  -0.053  1.00  6.87           C  
ATOM   1557  CG  ASN A 106      29.359   2.385  -1.067  1.00  6.87           C  
ATOM   1558  OD1 ASN A 106      28.822   1.327  -0.710  1.00  6.87           O  
ATOM   1559  ND2 ASN A 106      29.630   2.658  -2.321  1.00  6.87           N  
ATOM   1560  H   ASN A 106      27.568   4.945  -0.131  1.00  6.87           H  
ATOM   1561  HA  ASN A 106      28.521   2.640   1.489  1.00  6.87           H  
ATOM   1562 1HB  ASN A 106      29.887   4.386  -0.570  1.00  6.87           H  
ATOM   1563 2HB  ASN A 106      30.718   3.168   0.382  1.00  6.87           H  
ATOM   1564 1HD2 ASN A 106      29.395   2.008  -3.061  1.00  6.87           H  
ATOM   1565 2HD2 ASN A 106      30.085   3.511  -2.559  1.00  6.87           H  
ATOM   1566  N   SER A 107      28.459   5.311   2.778  1.00  7.88           N  
ATOM   1567  CA  SER A 107      28.839   6.238   3.846  1.00  7.88           C  
ATOM   1568  C   SER A 107      27.750   6.369   4.878  1.00  7.88           C  
ATOM   1569  O   SER A 107      26.573   6.180   4.588  1.00  7.88           O  
ATOM   1570  CB  SER A 107      29.126   7.627   3.310  1.00  7.88           C  
ATOM   1571  OG  SER A 107      29.446   8.542   4.367  1.00  7.88           O  
ATOM   1572  H   SER A 107      27.500   5.287   2.470  1.00  7.88           H  
ATOM   1573  HA  SER A 107      29.734   5.851   4.339  1.00  7.88           H  
ATOM   1574 1HB  SER A 107      29.955   7.577   2.603  1.00  7.88           H  
ATOM   1575 2HB  SER A 107      28.256   7.991   2.768  1.00  7.88           H  
ATOM   1576  HG  SER A 107      29.579   9.400   3.936  1.00  7.88           H  
ATOM   1577  N   ARG A 108      28.147   6.640   6.107  1.00  8.74           N  
ATOM   1578  CA  ARG A 108      27.180   6.852   7.164  1.00  8.74           C  
ATOM   1579  C   ARG A 108      27.500   8.149   7.893  1.00  8.74           C  
ATOM   1580  O   ARG A 108      27.133   8.320   9.055  1.00  8.74           O  
ATOM   1581  CB  ARG A 108      27.187   5.690   8.149  1.00  8.74           C  
ATOM   1582  CG  ARG A 108      26.746   4.326   7.563  1.00  8.74           C  
ATOM   1583  CD  ARG A 108      25.310   4.302   7.139  1.00  8.74           C  
ATOM   1584  NE  ARG A 108      24.917   2.983   6.643  1.00  8.74           N  
ATOM   1585  CZ  ARG A 108      25.052   2.546   5.362  1.00  8.74           C  
ATOM   1586  NH1 ARG A 108      25.582   3.310   4.433  1.00  8.74           N  
ATOM   1587  NH2 ARG A 108      24.649   1.323   5.049  1.00  8.74           N  
ATOM   1588  H   ARG A 108      29.135   6.745   6.296  1.00  8.74           H  
ATOM   1589  HA  ARG A 108      26.184   6.938   6.726  1.00  8.74           H  
ATOM   1590 1HB  ARG A 108      28.191   5.567   8.553  1.00  8.74           H  
ATOM   1591 2HB  ARG A 108      26.525   5.919   8.983  1.00  8.74           H  
ATOM   1592 1HG  ARG A 108      27.358   4.084   6.696  1.00  8.74           H  
ATOM   1593 2HG  ARG A 108      26.883   3.555   8.321  1.00  8.74           H  
ATOM   1594 1HD  ARG A 108      24.676   4.548   7.990  1.00  8.74           H  
ATOM   1595 2HD  ARG A 108      25.144   5.027   6.345  1.00  8.74           H  
ATOM   1596  HE  ARG A 108      24.505   2.344   7.308  1.00  8.74           H  
ATOM   1597 1HH1 ARG A 108      25.902   4.264   4.665  1.00  8.74           H  
ATOM   1598 2HH1 ARG A 108      25.686   2.944   3.472  1.00  8.74           H  
ATOM   1599 1HH2 ARG A 108      24.245   0.731   5.758  1.00  8.74           H  
ATOM   1600 2HH2 ARG A 108      24.745   0.979   4.103  1.00  8.74           H  
ATOM   1601  N   SER A 109      28.209   9.060   7.219  1.00  9.45           N  
ATOM   1602  CA  SER A 109      28.590  10.310   7.881  1.00  9.45           C  
ATOM   1603  C   SER A 109      27.346  11.125   8.303  1.00  9.45           C  
ATOM   1604  O   SER A 109      26.558  11.531   7.447  1.00  9.45           O  
ATOM   1605  CB  SER A 109      29.449  11.145   6.951  1.00  9.45           C  
ATOM   1606  OG  SER A 109      29.770  12.382   7.533  1.00  9.45           O  
ATOM   1607  H   SER A 109      28.494   8.872   6.253  1.00  9.45           H  
ATOM   1608  HA  SER A 109      29.199  10.040   8.734  1.00  9.45           H  
ATOM   1609 1HB  SER A 109      30.362  10.602   6.711  1.00  9.45           H  
ATOM   1610 2HB  SER A 109      28.911  11.307   6.018  1.00  9.45           H  
ATOM   1611  HG  SER A 109      28.931  12.785   7.776  1.00  9.45           H  
ATOM   1612  N   PRO A 110      27.180  11.465   9.598  1.00 10.00           N  
ATOM   1613  CA  PRO A 110      26.021  12.146  10.160  1.00 10.00           C  
ATOM   1614  C   PRO A 110      26.014  13.652   9.946  1.00 10.00           C  
ATOM   1615  O   PRO A 110      26.019  14.412  10.913  1.00 10.00           O  
ATOM   1616  CB  PRO A 110      26.162  11.822  11.649  1.00 10.00           C  
ATOM   1617  CG  PRO A 110      27.657  11.749  11.871  1.00 10.00           C  
ATOM   1618  CD  PRO A 110      28.209  11.121  10.603  1.00 10.00           C  
ATOM   1619  HA  PRO A 110      25.108  11.696   9.747  1.00 10.00           H  
ATOM   1620 1HB  PRO A 110      25.677  12.603  12.251  1.00 10.00           H  
ATOM   1621 2HB  PRO A 110      25.651  10.874  11.875  1.00 10.00           H  
ATOM   1622 1HG  PRO A 110      28.060  12.757  12.051  1.00 10.00           H  
ATOM   1623 2HG  PRO A 110      27.877  11.153  12.768  1.00 10.00           H  
ATOM   1624 1HD  PRO A 110      29.178  11.583  10.353  1.00 10.00           H  
ATOM   1625 2HD  PRO A 110      28.272  10.027  10.740  1.00 10.00           H  
ATOM   1626  N   SER A 111      26.012  14.087   8.692  1.00 10.31           N  
ATOM   1627  CA  SER A 111      26.015  15.527   8.434  1.00 10.31           C  
ATOM   1628  C   SER A 111      25.483  15.929   7.055  1.00 10.31           C  
ATOM   1629  O   SER A 111      25.041  15.104   6.257  1.00 10.31           O  
ATOM   1630  CB  SER A 111      27.415  16.092   8.644  1.00 10.31           C  
ATOM   1631  OG  SER A 111      27.386  17.503   8.664  1.00 10.31           O  
ATOM   1632  H   SER A 111      26.009  13.401   7.937  1.00 10.31           H  
ATOM   1633  HA  SER A 111      25.365  15.992   9.176  1.00 10.31           H  
ATOM   1634 1HB  SER A 111      27.821  15.726   9.586  1.00 10.31           H  
ATOM   1635 2HB  SER A 111      28.071  15.744   7.856  1.00 10.31           H  
ATOM   1636  HG  SER A 111      28.284  17.782   8.878  1.00 10.31           H  
ATOM   1637  N   PHE A 112      25.560  17.227   6.771  1.00 10.35           N  
ATOM   1638  CA  PHE A 112      25.040  17.799   5.524  1.00 10.35           C  
ATOM   1639  C   PHE A 112      26.102  17.684   4.436  1.00 10.35           C  
ATOM   1640  O   PHE A 112      26.718  18.670   4.024  1.00 10.35           O  
ATOM   1641  CB  PHE A 112      24.666  19.275   5.759  1.00 10.35           C  
ATOM   1642  CG  PHE A 112      23.743  19.904   4.726  1.00 10.35           C  
ATOM   1643  CD1 PHE A 112      22.423  19.484   4.599  1.00 10.35           C  
ATOM   1644  CD2 PHE A 112      24.192  20.916   3.890  1.00 10.35           C  
ATOM   1645  CE1 PHE A 112      21.586  20.048   3.656  1.00 10.35           C  
ATOM   1646  CE2 PHE A 112      23.350  21.483   2.948  1.00 10.35           C  
ATOM   1647  CZ  PHE A 112      22.050  21.043   2.830  1.00 10.35           C  
ATOM   1648  H   PHE A 112      26.004  17.812   7.463  1.00 10.35           H  
ATOM   1649  HA  PHE A 112      24.156  17.241   5.219  1.00 10.35           H  
ATOM   1650 1HB  PHE A 112      24.189  19.368   6.732  1.00 10.35           H  
ATOM   1651 2HB  PHE A 112      25.578  19.865   5.793  1.00 10.35           H  
ATOM   1652  HD1 PHE A 112      22.056  18.689   5.244  1.00 10.35           H  
ATOM   1653  HD2 PHE A 112      25.222  21.259   3.976  1.00 10.35           H  
ATOM   1654  HE1 PHE A 112      20.559  19.696   3.558  1.00 10.35           H  
ATOM   1655  HE2 PHE A 112      23.718  22.269   2.289  1.00 10.35           H  
ATOM   1656  HZ  PHE A 112      21.392  21.480   2.083  1.00 10.35           H  
ATOM   1657  N   VAL A 113      26.338  16.444   4.016  1.00 10.14           N  
ATOM   1658  CA  VAL A 113      27.429  16.133   3.104  1.00 10.14           C  
ATOM   1659  C   VAL A 113      27.059  15.311   1.882  1.00 10.14           C  
ATOM   1660  O   VAL A 113      25.967  14.729   1.775  1.00 10.14           O  
ATOM   1661  CB  VAL A 113      28.536  15.378   3.862  1.00 10.14           C  
ATOM   1662  CG1 VAL A 113      29.073  16.240   4.991  1.00 10.14           C  
ATOM   1663  CG2 VAL A 113      27.979  14.069   4.401  1.00 10.14           C  
ATOM   1664  H   VAL A 113      25.760  15.707   4.422  1.00 10.14           H  
ATOM   1665  HA  VAL A 113      27.843  17.077   2.753  1.00 10.14           H  
ATOM   1666  HB  VAL A 113      29.360  15.167   3.181  1.00 10.14           H  
ATOM   1667 1HG1 VAL A 113      29.864  15.702   5.512  1.00 10.14           H  
ATOM   1668 2HG1 VAL A 113      29.472  17.167   4.580  1.00 10.14           H  
ATOM   1669 3HG1 VAL A 113      28.283  16.468   5.684  1.00 10.14           H  
ATOM   1670 1HG2 VAL A 113      28.763  13.531   4.927  1.00 10.14           H  
ATOM   1671 2HG2 VAL A 113      27.160  14.270   5.084  1.00 10.14           H  
ATOM   1672 3HG2 VAL A 113      27.616  13.459   3.569  1.00 10.14           H  
ATOM   1673  N   VAL A 114      28.004  15.288   0.940  1.00  9.72           N  
ATOM   1674  CA  VAL A 114      27.893  14.459  -0.242  1.00  9.72           C  
ATOM   1675  C   VAL A 114      28.408  13.084   0.099  1.00  9.72           C  
ATOM   1676  O   VAL A 114      29.515  12.939   0.619  1.00  9.72           O  
ATOM   1677  CB  VAL A 114      28.716  15.023  -1.410  1.00  9.72           C  
ATOM   1678  CG1 VAL A 114      28.641  14.081  -2.606  1.00  9.72           C  
ATOM   1679  CG2 VAL A 114      28.189  16.365  -1.778  1.00  9.72           C  
ATOM   1680  H   VAL A 114      28.846  15.828   1.078  1.00  9.72           H  
ATOM   1681  HA  VAL A 114      26.845  14.390  -0.537  1.00  9.72           H  
ATOM   1682  HB  VAL A 114      29.759  15.104  -1.111  1.00  9.72           H  
ATOM   1683 1HG1 VAL A 114      29.231  14.487  -3.427  1.00  9.72           H  
ATOM   1684 2HG1 VAL A 114      29.034  13.101  -2.332  1.00  9.72           H  
ATOM   1685 3HG1 VAL A 114      27.603  13.978  -2.922  1.00  9.72           H  
ATOM   1686 1HG2 VAL A 114      28.770  16.774  -2.604  1.00  9.72           H  
ATOM   1687 2HG2 VAL A 114      27.151  16.260  -2.082  1.00  9.72           H  
ATOM   1688 3HG2 VAL A 114      28.256  17.035  -0.924  1.00  9.72           H  
ATOM   1689  N   ASN A 115      27.592  12.092  -0.160  1.00  9.12           N  
ATOM   1690  CA  ASN A 115      27.944  10.727   0.137  1.00  9.12           C  
ATOM   1691  C   ASN A 115      28.501   9.999  -1.072  1.00  9.12           C  
ATOM   1692  O   ASN A 115      28.268  10.391  -2.216  1.00  9.12           O  
ATOM   1693  CB  ASN A 115      26.756   9.989   0.642  1.00  9.12           C  
ATOM   1694  CG  ASN A 115      26.210  10.476   1.918  1.00  9.12           C  
ATOM   1695  OD1 ASN A 115      26.924  10.822   2.864  1.00  9.12           O  
ATOM   1696  ND2 ASN A 115      24.901  10.523   1.961  1.00  9.12           N  
ATOM   1697  H   ASN A 115      26.694  12.292  -0.576  1.00  9.12           H  
ATOM   1698  HA  ASN A 115      28.718  10.725   0.905  1.00  9.12           H  
ATOM   1699 1HB  ASN A 115      25.985  10.060  -0.064  1.00  9.12           H  
ATOM   1700 2HB  ASN A 115      27.039   8.961   0.725  1.00  9.12           H  
ATOM   1701 1HD2 ASN A 115      24.435  10.845   2.787  1.00  9.12           H  
ATOM   1702 2HD2 ASN A 115      24.364  10.236   1.141  1.00  9.12           H  
ATOM   1703  N   THR A 116      29.209   8.913  -0.802  1.00  8.28           N  
ATOM   1704  CA  THR A 116      29.692   8.024  -1.841  1.00  8.28           C  
ATOM   1705  C   THR A 116      28.650   6.957  -2.135  1.00  8.28           C  
ATOM   1706  O   THR A 116      28.106   6.356  -1.204  1.00  8.28           O  
ATOM   1707  CB  THR A 116      31.009   7.350  -1.421  1.00  8.28           C  
ATOM   1708  OG1 THR A 116      32.016   8.351  -1.223  1.00  8.28           O  
ATOM   1709  CG2 THR A 116      31.470   6.353  -2.481  1.00  8.28           C  
ATOM   1710  H   THR A 116      29.394   8.681   0.161  1.00  8.28           H  
ATOM   1711  HA  THR A 116      29.861   8.600  -2.751  1.00  8.28           H  
ATOM   1712  HB  THR A 116      30.854   6.819  -0.480  1.00  8.28           H  
ATOM   1713  HG1 THR A 116      32.171   8.815  -2.051  1.00  8.28           H  
ATOM   1714 1HG2 THR A 116      32.399   5.887  -2.158  1.00  8.28           H  
ATOM   1715 2HG2 THR A 116      30.715   5.584  -2.620  1.00  8.28           H  
ATOM   1716 3HG2 THR A 116      31.632   6.873  -3.423  1.00  8.28           H  
ATOM   1717  N   TYR A 117      28.372   6.751  -3.418  1.00  7.14           N  
ATOM   1718  CA  TYR A 117      27.423   5.745  -3.873  1.00  7.14           C  
ATOM   1719  C   TYR A 117      28.056   4.916  -4.989  1.00  7.14           C  
ATOM   1720  O   TYR A 117      28.934   5.415  -5.698  1.00  7.14           O  
ATOM   1721  CB  TYR A 117      26.153   6.409  -4.403  1.00  7.14           C  
ATOM   1722  CG  TYR A 117      25.408   7.277  -3.425  1.00  7.14           C  
ATOM   1723  CD1 TYR A 117      25.727   8.611  -3.314  1.00  7.14           C  
ATOM   1724  CD2 TYR A 117      24.406   6.749  -2.652  1.00  7.14           C  
ATOM   1725  CE1 TYR A 117      25.045   9.408  -2.432  1.00  7.14           C  
ATOM   1726  CE2 TYR A 117      23.727   7.546  -1.760  1.00  7.14           C  
ATOM   1727  CZ  TYR A 117      24.038   8.865  -1.643  1.00  7.14           C  
ATOM   1728  OH  TYR A 117      23.352   9.657  -0.730  1.00  7.14           O  
ATOM   1729  H   TYR A 117      28.851   7.312  -4.108  1.00  7.14           H  
ATOM   1730  HA  TYR A 117      27.180   5.076  -3.047  1.00  7.14           H  
ATOM   1731 1HB  TYR A 117      26.398   7.012  -5.276  1.00  7.14           H  
ATOM   1732 2HB  TYR A 117      25.491   5.652  -4.719  1.00  7.14           H  
ATOM   1733  HD1 TYR A 117      26.522   9.038  -3.927  1.00  7.14           H  
ATOM   1734  HD2 TYR A 117      24.159   5.708  -2.739  1.00  7.14           H  
ATOM   1735  HE1 TYR A 117      25.304  10.462  -2.351  1.00  7.14           H  
ATOM   1736  HE2 TYR A 117      22.943   7.131  -1.140  1.00  7.14           H  
ATOM   1737  HH  TYR A 117      22.623   9.152  -0.356  1.00  7.14           H  
ATOM   1738  N   SER A 118      27.592   3.682  -5.182  1.00  5.78           N  
ATOM   1739  CA  SER A 118      28.097   2.889  -6.316  1.00  5.78           C  
ATOM   1740  C   SER A 118      27.051   1.963  -6.935  1.00  5.78           C  
ATOM   1741  O   SER A 118      26.055   1.644  -6.309  1.00  5.78           O  
ATOM   1742  CB  SER A 118      29.319   2.102  -5.878  1.00  5.78           C  
ATOM   1743  OG  SER A 118      29.005   1.193  -4.857  1.00  5.78           O  
ATOM   1744  H   SER A 118      26.902   3.309  -4.522  1.00  5.78           H  
ATOM   1745  HA  SER A 118      28.414   3.583  -7.094  1.00  5.78           H  
ATOM   1746 1HB  SER A 118      29.728   1.564  -6.732  1.00  5.78           H  
ATOM   1747 2HB  SER A 118      30.087   2.793  -5.530  1.00  5.78           H  
ATOM   1748  HG  SER A 118      28.349   0.593  -5.227  1.00  5.78           H  
ATOM   1749  N   SER A 119      27.283   1.529  -8.182  1.00  4.41           N  
ATOM   1750  CA  SER A 119      26.334   0.657  -8.900  1.00  4.41           C  
ATOM   1751  C   SER A 119      24.917   1.246  -8.898  1.00  4.41           C  
ATOM   1752  O   SER A 119      23.941   0.557  -8.606  1.00  4.41           O  
ATOM   1753  CB  SER A 119      26.312  -0.728  -8.280  1.00  4.41           C  
ATOM   1754  OG  SER A 119      27.579  -1.331  -8.354  1.00  4.41           O  
ATOM   1755  H   SER A 119      28.132   1.816  -8.649  1.00  4.41           H  
ATOM   1756  HA  SER A 119      26.663   0.567  -9.936  1.00  4.41           H  
ATOM   1757 1HB  SER A 119      25.989  -0.673  -7.243  1.00  4.41           H  
ATOM   1758 2HB  SER A 119      25.586  -1.342  -8.810  1.00  4.41           H  
ATOM   1759  HG  SER A 119      27.471  -2.215  -7.992  1.00  4.41           H  
ATOM   1760  N   ILE A 120      24.826   2.528  -9.246  1.00  3.22           N  
ATOM   1761  CA  ILE A 120      23.574   3.273  -9.214  1.00  3.22           C  
ATOM   1762  C   ILE A 120      22.738   3.313 -10.487  1.00  3.22           C  
ATOM   1763  O   ILE A 120      23.213   3.705 -11.553  1.00  3.22           O  
ATOM   1764  CB  ILE A 120      23.872   4.722  -8.818  1.00  3.22           C  
ATOM   1765  CG1 ILE A 120      24.560   4.739  -7.500  1.00  3.22           C  
ATOM   1766  CG2 ILE A 120      22.628   5.504  -8.762  1.00  3.22           C  
ATOM   1767  CD1 ILE A 120      23.738   4.104  -6.459  1.00  3.22           C  
ATOM   1768  H   ILE A 120      25.673   3.010  -9.502  1.00  3.22           H  
ATOM   1769  HA  ILE A 120      22.953   2.831  -8.434  1.00  3.22           H  
ATOM   1770  HB  ILE A 120      24.544   5.167  -9.547  1.00  3.22           H  
ATOM   1771 1HG1 ILE A 120      25.498   4.217  -7.575  1.00  3.22           H  
ATOM   1772 2HG1 ILE A 120      24.759   5.767  -7.207  1.00  3.22           H  
ATOM   1773 1HG2 ILE A 120      22.873   6.524  -8.478  1.00  3.22           H  
ATOM   1774 2HG2 ILE A 120      22.142   5.508  -9.737  1.00  3.22           H  
ATOM   1775 3HG2 ILE A 120      21.955   5.059  -8.025  1.00  3.22           H  
ATOM   1776 1HD1 ILE A 120      24.247   4.126  -5.530  1.00  3.22           H  
ATOM   1777 2HD1 ILE A 120      22.809   4.645  -6.388  1.00  3.22           H  
ATOM   1778 3HD1 ILE A 120      23.533   3.066  -6.725  1.00  3.22           H  
ATOM   1779  N   GLY A 121      21.473   2.927 -10.337  1.00  2.30           N  
ATOM   1780  CA  GLY A 121      20.459   2.983 -11.386  1.00  2.30           C  
ATOM   1781  C   GLY A 121      19.316   3.834 -10.840  1.00  2.30           C  
ATOM   1782  O   GLY A 121      19.558   4.715 -10.013  1.00  2.30           O  
ATOM   1783  H   GLY A 121      21.200   2.591  -9.423  1.00  2.30           H  
ATOM   1784 1HA  GLY A 121      20.868   3.432 -12.291  1.00  2.30           H  
ATOM   1785 2HA  GLY A 121      20.108   1.980 -11.627  1.00  2.30           H  
ATOM   1786  N   PHE A 122      18.086   3.567 -11.282  1.00  1.66           N  
ATOM   1787  CA  PHE A 122      16.913   4.321 -10.818  1.00  1.66           C  
ATOM   1788  C   PHE A 122      15.781   3.414 -10.377  1.00  1.66           C  
ATOM   1789  O   PHE A 122      15.594   2.332 -10.938  1.00  1.66           O  
ATOM   1790  CB  PHE A 122      16.397   5.273 -11.897  1.00  1.66           C  
ATOM   1791  CG  PHE A 122      17.365   6.318 -12.221  1.00  1.66           C  
ATOM   1792  CD1 PHE A 122      18.324   6.157 -13.209  1.00  1.66           C  
ATOM   1793  CD2 PHE A 122      17.339   7.468 -11.498  1.00  1.66           C  
ATOM   1794  CE1 PHE A 122      19.238   7.160 -13.451  1.00  1.66           C  
ATOM   1795  CE2 PHE A 122      18.226   8.449 -11.720  1.00  1.66           C  
ATOM   1796  CZ  PHE A 122      19.191   8.311 -12.701  1.00  1.66           C  
ATOM   1797  H   PHE A 122      17.954   2.828 -11.958  1.00  1.66           H  
ATOM   1798  HA  PHE A 122      17.199   4.923  -9.957  1.00  1.66           H  
ATOM   1799 1HB  PHE A 122      16.162   4.720 -12.803  1.00  1.66           H  
ATOM   1800 2HB  PHE A 122      15.475   5.752 -11.548  1.00  1.66           H  
ATOM   1801  HD1 PHE A 122      18.354   5.234 -13.786  1.00  1.66           H  
ATOM   1802  HD2 PHE A 122      16.590   7.583 -10.724  1.00  1.66           H  
ATOM   1803  HE1 PHE A 122      19.996   7.039 -14.225  1.00  1.66           H  
ATOM   1804  HE2 PHE A 122      18.174   9.345 -11.110  1.00  1.66           H  
ATOM   1805  HZ  PHE A 122      19.914   9.110 -12.877  1.00  1.66           H  
ATOM   1806  N   ASP A 123      15.015   3.873  -9.386  1.00  1.25           N  
ATOM   1807  CA  ASP A 123      13.832   3.142  -8.945  1.00  1.25           C  
ATOM   1808  C   ASP A 123      12.548   3.716  -9.527  1.00  1.25           C  
ATOM   1809  O   ASP A 123      11.634   2.964  -9.870  1.00  1.25           O  
ATOM   1810  CB  ASP A 123      13.714   3.101  -7.418  1.00  1.25           C  
ATOM   1811  CG  ASP A 123      14.812   2.298  -6.727  1.00  1.25           C  
ATOM   1812  OD1 ASP A 123      14.994   1.158  -7.079  1.00  1.25           O  
ATOM   1813  OD2 ASP A 123      15.440   2.813  -5.839  1.00  1.25           O  
ATOM   1814  H   ASP A 123      15.243   4.776  -8.968  1.00  1.25           H  
ATOM   1815  HA  ASP A 123      13.919   2.113  -9.292  1.00  1.25           H  
ATOM   1816 1HB  ASP A 123      13.738   4.120  -7.029  1.00  1.25           H  
ATOM   1817 2HB  ASP A 123      12.755   2.667  -7.150  1.00  1.25           H  
ATOM   1818  N   TYR A 124      12.468   5.046  -9.638  1.00  0.99           N  
ATOM   1819  CA  TYR A 124      11.224   5.640 -10.142  1.00  0.99           C  
ATOM   1820  C   TYR A 124      11.483   6.721 -11.166  1.00  0.99           C  
ATOM   1821  O   TYR A 124      12.434   7.486 -11.037  1.00  0.99           O  
ATOM   1822  CB  TYR A 124      10.366   6.218  -9.009  1.00  0.99           C  
ATOM   1823  CG  TYR A 124       9.998   5.193  -7.970  1.00  0.99           C  
ATOM   1824  CD1 TYR A 124      10.804   5.029  -6.874  1.00  0.99           C  
ATOM   1825  CD2 TYR A 124       8.887   4.392  -8.137  1.00  0.99           C  
ATOM   1826  CE1 TYR A 124      10.513   4.081  -5.923  1.00  0.99           C  
ATOM   1827  CE2 TYR A 124       8.588   3.426  -7.190  1.00  0.99           C  
ATOM   1828  CZ  TYR A 124       9.400   3.273  -6.082  1.00  0.99           C  
ATOM   1829  OH  TYR A 124       9.107   2.317  -5.132  1.00  0.99           O  
ATOM   1830  H   TYR A 124      13.267   5.619  -9.360  1.00  0.99           H  
ATOM   1831  HA  TYR A 124      10.645   4.863 -10.641  1.00  0.99           H  
ATOM   1832 1HB  TYR A 124      10.901   7.025  -8.516  1.00  0.99           H  
ATOM   1833 2HB  TYR A 124       9.447   6.635  -9.420  1.00  0.99           H  
ATOM   1834  HD1 TYR A 124      11.672   5.652  -6.770  1.00  0.99           H  
ATOM   1835  HD2 TYR A 124       8.251   4.515  -9.013  1.00  0.99           H  
ATOM   1836  HE1 TYR A 124      11.162   3.961  -5.055  1.00  0.99           H  
ATOM   1837  HE2 TYR A 124       7.713   2.792  -7.319  1.00  0.99           H  
ATOM   1838  HH  TYR A 124       8.222   1.971  -5.285  1.00  0.99           H  
ATOM   1839  N   ARG A 125      10.583   6.831 -12.138  1.00  0.83           N  
ATOM   1840  CA  ARG A 125      10.639   7.877 -13.156  1.00  0.83           C  
ATOM   1841  C   ARG A 125       9.250   8.415 -13.448  1.00  0.83           C  
ATOM   1842  O   ARG A 125       8.273   7.660 -13.475  1.00  0.83           O  
ATOM   1843  CB  ARG A 125      11.314   7.386 -14.434  1.00  0.83           C  
ATOM   1844  CG  ARG A 125      11.404   8.412 -15.591  1.00  0.83           C  
ATOM   1845  CD  ARG A 125      12.322   7.950 -16.661  1.00  0.83           C  
ATOM   1846  NE  ARG A 125      13.707   7.984 -16.198  1.00  0.83           N  
ATOM   1847  CZ  ARG A 125      14.722   7.258 -16.703  1.00  0.83           C  
ATOM   1848  NH1 ARG A 125      14.509   6.416 -17.686  1.00  0.83           N  
ATOM   1849  NH2 ARG A 125      15.935   7.398 -16.200  1.00  0.83           N  
ATOM   1850  H   ARG A 125       9.827   6.160 -12.179  1.00  0.83           H  
ATOM   1851  HA  ARG A 125      11.237   8.694 -12.767  1.00  0.83           H  
ATOM   1852 1HB  ARG A 125      12.330   7.070 -14.202  1.00  0.83           H  
ATOM   1853 2HB  ARG A 125      10.777   6.519 -14.812  1.00  0.83           H  
ATOM   1854 1HG  ARG A 125      10.418   8.562 -16.029  1.00  0.83           H  
ATOM   1855 2HG  ARG A 125      11.779   9.356 -15.220  1.00  0.83           H  
ATOM   1856 1HD  ARG A 125      12.077   6.929 -16.945  1.00  0.83           H  
ATOM   1857 2HD  ARG A 125      12.233   8.606 -17.527  1.00  0.83           H  
ATOM   1858  HE  ARG A 125      13.923   8.618 -15.438  1.00  0.83           H  
ATOM   1859 1HH1 ARG A 125      13.579   6.312 -18.068  1.00  0.83           H  
ATOM   1860 2HH1 ARG A 125      15.273   5.873 -18.061  1.00  0.83           H  
ATOM   1861 1HH2 ARG A 125      16.087   8.056 -15.448  1.00  0.83           H  
ATOM   1862 2HH2 ARG A 125      16.703   6.858 -16.566  1.00  0.83           H  
ATOM   1863  N   GLY A 126       9.176   9.726 -13.625  1.00  0.74           N  
ATOM   1864  CA  GLY A 126       7.922  10.417 -13.896  1.00  0.74           C  
ATOM   1865  C   GLY A 126       7.507  10.387 -15.364  1.00  0.74           C  
ATOM   1866  O   GLY A 126       8.129   9.730 -16.200  1.00  0.74           O  
ATOM   1867  H   GLY A 126      10.039  10.265 -13.564  1.00  0.74           H  
ATOM   1868 1HA  GLY A 126       7.131   9.985 -13.285  1.00  0.74           H  
ATOM   1869 2HA  GLY A 126       8.020  11.455 -13.575  1.00  0.74           H  
ATOM   1870  N   GLN A 127       6.431  11.109 -15.661  1.00  0.68           N  
ATOM   1871  CA  GLN A 127       5.845  11.193 -17.001  1.00  0.68           C  
ATOM   1872  C   GLN A 127       6.688  11.978 -18.009  1.00  0.68           C  
ATOM   1873  O   GLN A 127       6.698  11.665 -19.203  1.00  0.68           O  
ATOM   1874  CB  GLN A 127       4.464  11.839 -16.907  1.00  0.68           C  
ATOM   1875  CG  GLN A 127       3.421  10.987 -16.198  1.00  0.68           C  
ATOM   1876  CD  GLN A 127       2.093  11.710 -16.040  1.00  0.68           C  
ATOM   1877  OE1 GLN A 127       2.055  12.940 -15.918  1.00  0.68           O  
ATOM   1878  NE2 GLN A 127       0.999  10.955 -16.042  1.00  0.68           N  
ATOM   1879  H   GLN A 127       6.001  11.631 -14.909  1.00  0.68           H  
ATOM   1880  HA  GLN A 127       5.734  10.179 -17.382  1.00  0.68           H  
ATOM   1881 1HB  GLN A 127       4.548  12.789 -16.377  1.00  0.68           H  
ATOM   1882 2HB  GLN A 127       4.102  12.060 -17.912  1.00  0.68           H  
ATOM   1883 1HG  GLN A 127       3.251  10.082 -16.780  1.00  0.68           H  
ATOM   1884 2HG  GLN A 127       3.792  10.731 -15.205  1.00  0.68           H  
ATOM   1885 1HE2 GLN A 127       0.098  11.379 -15.941  1.00  0.68           H  
ATOM   1886 2HE2 GLN A 127       1.075   9.963 -16.144  1.00  0.68           H  
ATOM   1887  N   GLY A 128       7.348  13.023 -17.525  1.00  0.64           N  
ATOM   1888  CA  GLY A 128       8.151  13.911 -18.340  1.00  0.64           C  
ATOM   1889  C   GLY A 128       7.345  14.978 -19.067  1.00  0.64           C  
ATOM   1890  O   GLY A 128       6.111  14.985 -19.034  1.00  0.64           O  
ATOM   1891  H   GLY A 128       7.339  13.215 -16.524  1.00  0.64           H  
ATOM   1892 1HA  GLY A 128       8.854  14.403 -17.676  1.00  0.64           H  
ATOM   1893 2HA  GLY A 128       8.732  13.340 -19.059  1.00  0.64           H  
ATOM   1894  N   THR A 129       8.062  15.883 -19.730  1.00  0.62           N  
ATOM   1895  CA  THR A 129       7.440  16.965 -20.488  1.00  0.62           C  
ATOM   1896  C   THR A 129       8.243  17.359 -21.720  1.00  0.62           C  
ATOM   1897  O   THR A 129       9.473  17.313 -21.728  1.00  0.62           O  
ATOM   1898  CB  THR A 129       7.232  18.198 -19.599  1.00  0.62           C  
ATOM   1899  OG1 THR A 129       6.537  19.212 -20.344  1.00  0.62           O  
ATOM   1900  CG2 THR A 129       8.540  18.738 -19.113  1.00  0.62           C  
ATOM   1901  H   THR A 129       9.075  15.796 -19.671  1.00  0.62           H  
ATOM   1902  HA  THR A 129       6.462  16.621 -20.826  1.00  0.62           H  
ATOM   1903  HB  THR A 129       6.627  17.916 -18.733  1.00  0.62           H  
ATOM   1904  HG1 THR A 129       7.001  19.363 -21.178  1.00  0.62           H  
ATOM   1905 1HG2 THR A 129       8.325  19.595 -18.482  1.00  0.62           H  
ATOM   1906 2HG2 THR A 129       9.066  17.974 -18.534  1.00  0.62           H  
ATOM   1907 3HG2 THR A 129       9.156  19.039 -19.961  1.00  0.62           H  
ATOM   1908  N   LEU A 130       7.541  17.790 -22.759  1.00  0.61           N  
ATOM   1909  CA  LEU A 130       8.212  18.175 -23.995  1.00  0.61           C  
ATOM   1910  C   LEU A 130       8.649  19.623 -24.059  1.00  0.61           C  
ATOM   1911  O   LEU A 130       7.851  20.543 -23.849  1.00  0.61           O  
ATOM   1912  CB  LEU A 130       7.319  17.874 -25.207  1.00  0.61           C  
ATOM   1913  CG  LEU A 130       7.919  18.277 -26.588  1.00  0.61           C  
ATOM   1914  CD1 LEU A 130       9.175  17.445 -26.880  1.00  0.61           C  
ATOM   1915  CD2 LEU A 130       6.877  18.054 -27.666  1.00  0.61           C  
ATOM   1916  H   LEU A 130       6.531  17.817 -22.703  1.00  0.61           H  
ATOM   1917  HA  LEU A 130       9.107  17.569 -24.093  1.00  0.61           H  
ATOM   1918 1HB  LEU A 130       7.114  16.807 -25.235  1.00  0.61           H  
ATOM   1919 2HB  LEU A 130       6.376  18.405 -25.087  1.00  0.61           H  
ATOM   1920  HG  LEU A 130       8.205  19.333 -26.570  1.00  0.61           H  
ATOM   1921 1HD1 LEU A 130       9.591  17.742 -27.841  1.00  0.61           H  
ATOM   1922 2HD1 LEU A 130       9.908  17.618 -26.109  1.00  0.61           H  
ATOM   1923 3HD1 LEU A 130       8.918  16.394 -26.906  1.00  0.61           H  
ATOM   1924 1HD2 LEU A 130       7.291  18.344 -28.633  1.00  0.61           H  
ATOM   1925 2HD2 LEU A 130       6.596  17.002 -27.690  1.00  0.61           H  
ATOM   1926 3HD2 LEU A 130       5.999  18.662 -27.451  1.00  0.61           H  
ATOM   1927  N   VAL A 131       9.930  19.792 -24.353  1.00  0.63           N  
ATOM   1928  CA  VAL A 131      10.552  21.081 -24.552  1.00  0.63           C  
ATOM   1929  C   VAL A 131      11.003  21.161 -25.996  1.00  0.63           C  
ATOM   1930  O   VAL A 131      11.734  20.292 -26.484  1.00  0.63           O  
ATOM   1931  CB  VAL A 131      11.759  21.242 -23.628  1.00  0.63           C  
ATOM   1932  CG1 VAL A 131      12.462  22.595 -23.882  1.00  0.63           C  
ATOM   1933  CG2 VAL A 131      11.294  21.131 -22.197  1.00  0.63           C  
ATOM   1934  H   VAL A 131      10.519  18.964 -24.461  1.00  0.63           H  
ATOM   1935  HA  VAL A 131       9.829  21.874 -24.359  1.00  0.63           H  
ATOM   1936  HB  VAL A 131      12.455  20.468 -23.843  1.00  0.63           H  
ATOM   1937 1HG1 VAL A 131      13.324  22.697 -23.234  1.00  0.63           H  
ATOM   1938 2HG1 VAL A 131      12.789  22.642 -24.921  1.00  0.63           H  
ATOM   1939 3HG1 VAL A 131      11.770  23.396 -23.693  1.00  0.63           H  
ATOM   1940 1HG2 VAL A 131      12.134  21.223 -21.540  1.00  0.63           H  
ATOM   1941 2HG2 VAL A 131      10.593  21.925 -22.003  1.00  0.63           H  
ATOM   1942 3HG2 VAL A 131      10.812  20.165 -22.030  1.00  0.63           H  
ATOM   1943  N   THR A 132      10.555  22.191 -26.688  1.00  0.68           N  
ATOM   1944  CA  THR A 132      10.921  22.353 -28.082  1.00  0.68           C  
ATOM   1945  C   THR A 132      11.634  23.652 -28.274  1.00  0.68           C  
ATOM   1946  O   THR A 132      11.179  24.677 -27.774  1.00  0.68           O  
ATOM   1947  CB  THR A 132       9.688  22.296 -29.007  1.00  0.68           C  
ATOM   1948  OG1 THR A 132       9.046  21.024 -28.869  1.00  0.68           O  
ATOM   1949  CG2 THR A 132      10.108  22.502 -30.461  1.00  0.68           C  
ATOM   1950  H   THR A 132       9.958  22.883 -26.230  1.00  0.68           H  
ATOM   1951  HA  THR A 132      11.611  21.575 -28.362  1.00  0.68           H  
ATOM   1952  HB  THR A 132       8.984  23.079 -28.724  1.00  0.68           H  
ATOM   1953  HG1 THR A 132       9.692  20.329 -29.034  1.00  0.68           H  
ATOM   1954 1HG2 THR A 132       9.230  22.456 -31.101  1.00  0.68           H  
ATOM   1955 2HG2 THR A 132      10.584  23.472 -30.579  1.00  0.68           H  
ATOM   1956 3HG2 THR A 132      10.810  21.719 -30.750  1.00  0.68           H  
ATOM   1957  N   VAL A 133      12.756  23.617 -28.975  1.00  0.78           N  
ATOM   1958  CA  VAL A 133      13.461  24.857 -29.206  1.00  0.78           C  
ATOM   1959  C   VAL A 133      13.509  25.088 -30.717  1.00  0.78           C  
ATOM   1960  O   VAL A 133      13.970  24.229 -31.472  1.00  0.78           O  
ATOM   1961  CB  VAL A 133      14.867  24.797 -28.600  1.00  0.78           C  
ATOM   1962  CG1 VAL A 133      15.556  26.128 -28.823  1.00  0.78           C  
ATOM   1963  CG2 VAL A 133      14.806  24.415 -27.110  1.00  0.78           C  
ATOM   1964  H   VAL A 133      13.115  22.738 -29.353  1.00  0.78           H  
ATOM   1965  HA  VAL A 133      12.919  25.671 -28.741  1.00  0.78           H  
ATOM   1966  HB  VAL A 133      15.433  24.039 -29.112  1.00  0.78           H  
ATOM   1967 1HG1 VAL A 133      16.552  26.103 -28.422  1.00  0.78           H  
ATOM   1968 2HG1 VAL A 133      15.594  26.321 -29.875  1.00  0.78           H  
ATOM   1969 3HG1 VAL A 133      14.990  26.917 -28.324  1.00  0.78           H  
ATOM   1970 1HG2 VAL A 133      15.815  24.352 -26.729  1.00  0.78           H  
ATOM   1971 2HG2 VAL A 133      14.255  25.149 -26.554  1.00  0.78           H  
ATOM   1972 3HG2 VAL A 133      14.327  23.443 -27.001  1.00  0.78           H  
ATOM   1973  N   SER A 134      12.943  26.205 -31.152  1.00  0.96           N  
ATOM   1974  CA  SER A 134      12.822  26.527 -32.577  1.00  0.96           C  
ATOM   1975  C   SER A 134      12.528  27.989 -32.821  1.00  0.96           C  
ATOM   1976  O   SER A 134      11.870  28.647 -32.021  1.00  0.96           O  
ATOM   1977  CB  SER A 134      11.744  25.699 -33.254  1.00  0.96           C  
ATOM   1978  OG  SER A 134      11.596  26.080 -34.613  1.00  0.96           O  
ATOM   1979  H   SER A 134      12.614  26.863 -30.444  1.00  0.96           H  
ATOM   1980  HA  SER A 134      13.776  26.297 -33.052  1.00  0.96           H  
ATOM   1981 1HB  SER A 134      12.016  24.645 -33.202  1.00  0.96           H  
ATOM   1982 2HB  SER A 134      10.805  25.814 -32.741  1.00  0.96           H  
ATOM   1983  HG  SER A 134      11.135  25.346 -35.038  1.00  0.96           H  
ATOM   1984  N   SER A 135      13.024  28.502 -33.937  1.00  1.27           N  
ATOM   1985  CA  SER A 135      12.764  29.881 -34.319  1.00  1.27           C  
ATOM   1986  C   SER A 135      11.398  30.066 -34.985  1.00  1.27           C  
ATOM   1987  O   SER A 135      10.984  31.198 -35.246  1.00  1.27           O  
ATOM   1988  CB  SER A 135      13.860  30.373 -35.236  1.00  1.27           C  
ATOM   1989  OG  SER A 135      13.830  29.694 -36.459  1.00  1.27           O  
ATOM   1990  H   SER A 135      13.565  27.908 -34.549  1.00  1.27           H  
ATOM   1991  HA  SER A 135      12.776  30.490 -33.415  1.00  1.27           H  
ATOM   1992 1HB  SER A 135      13.732  31.441 -35.408  1.00  1.27           H  
ATOM   1993 2HB  SER A 135      14.828  30.231 -34.759  1.00  1.27           H  
ATOM   1994  HG  SER A 135      12.930  29.789 -36.789  1.00  1.27           H  
ATOM   1995  N   GLY A 136      10.716  28.965 -35.307  1.00  1.75           N  
ATOM   1996  CA  GLY A 136       9.422  29.084 -35.967  1.00  1.75           C  
ATOM   1997  C   GLY A 136       8.313  29.330 -34.950  1.00  1.75           C  
ATOM   1998  O   GLY A 136       8.518  29.184 -33.748  1.00  1.75           O  
ATOM   1999  H   GLY A 136      11.084  28.042 -35.070  1.00  1.75           H  
ATOM   2000 1HA  GLY A 136       9.449  29.901 -36.688  1.00  1.75           H  
ATOM   2001 2HA  GLY A 136       9.212  28.171 -36.522  1.00  1.75           H  
ATOM   2002  N   ALA A 137       7.129  29.686 -35.434  1.00  2.48           N  
ATOM   2003  CA  ALA A 137       5.982  29.886 -34.556  1.00  2.48           C  
ATOM   2004  C   ALA A 137       5.278  28.566 -34.317  1.00  2.48           C  
ATOM   2005  O   ALA A 137       5.292  27.692 -35.182  1.00  2.48           O  
ATOM   2006  CB  ALA A 137       5.013  30.886 -35.157  1.00  2.48           C  
ATOM   2007  H   ALA A 137       7.018  29.808 -36.430  1.00  2.48           H  
ATOM   2008  HA  ALA A 137       6.342  30.262 -33.598  1.00  2.48           H  
ATOM   2009 1HB  ALA A 137       4.170  31.022 -34.476  1.00  2.48           H  
ATOM   2010 2HB  ALA A 137       5.515  31.839 -35.311  1.00  2.48           H  
ATOM   2011 3HB  ALA A 137       4.647  30.508 -36.110  1.00  2.48           H  
ATOM   2012  N   ALA A 138       4.648  28.413 -33.159  1.00  3.51           N  
ATOM   2013  CA  ALA A 138       3.840  27.222 -32.942  1.00  3.51           C  
ATOM   2014  C   ALA A 138       2.669  27.230 -33.915  1.00  3.51           C  
ATOM   2015  O   ALA A 138       2.061  28.278 -34.139  1.00  3.51           O  
ATOM   2016  CB  ALA A 138       3.326  27.165 -31.515  1.00  3.51           C  
ATOM   2017  H   ALA A 138       4.696  29.131 -32.453  1.00  3.51           H  
ATOM   2018  HA  ALA A 138       4.453  26.344 -33.146  1.00  3.51           H  
ATOM   2019 1HB  ALA A 138       2.728  26.262 -31.387  1.00  3.51           H  
ATOM   2020 2HB  ALA A 138       4.160  27.147 -30.821  1.00  3.51           H  
ATOM   2021 3HB  ALA A 138       2.709  28.039 -31.318  1.00  3.51           H  
ATOM   2022  N   GLU A 139       2.302  26.065 -34.434  1.00  4.81           N  
ATOM   2023  CA  GLU A 139       1.137  25.981 -35.307  1.00  4.81           C  
ATOM   2024  C   GLU A 139      -0.106  25.614 -34.512  1.00  4.81           C  
ATOM   2025  O   GLU A 139      -0.127  24.602 -33.811  1.00  4.81           O  
ATOM   2026  CB  GLU A 139       1.365  24.961 -36.427  1.00  4.81           C  
ATOM   2027  CG  GLU A 139       0.200  24.837 -37.411  1.00  4.81           C  
ATOM   2028  CD  GLU A 139       0.465  23.860 -38.531  1.00  4.81           C  
ATOM   2029  OE1 GLU A 139       1.565  23.375 -38.633  1.00  4.81           O  
ATOM   2030  OE2 GLU A 139      -0.460  23.550 -39.260  1.00  4.81           O  
ATOM   2031  H   GLU A 139       2.837  25.234 -34.231  1.00  4.81           H  
ATOM   2032  HA  GLU A 139       0.972  26.958 -35.761  1.00  4.81           H  
ATOM   2033 1HB  GLU A 139       2.256  25.235 -36.992  1.00  4.81           H  
ATOM   2034 2HB  GLU A 139       1.541  23.978 -35.992  1.00  4.81           H  
ATOM   2035 1HG  GLU A 139      -0.688  24.508 -36.864  1.00  4.81           H  
ATOM   2036 2HG  GLU A 139      -0.013  25.818 -37.831  1.00  4.81           H  
ATOM   2037  N   GLN A 140      -1.143  26.435 -34.618  1.00  6.28           N  
ATOM   2038  CA  GLN A 140      -2.384  26.156 -33.908  1.00  6.28           C  
ATOM   2039  C   GLN A 140      -3.351  25.374 -34.777  1.00  6.28           C  
ATOM   2040  O   GLN A 140      -3.783  25.853 -35.826  1.00  6.28           O  
ATOM   2041  CB  GLN A 140      -3.064  27.449 -33.449  1.00  6.28           C  
ATOM   2042  CG  GLN A 140      -4.404  27.234 -32.728  1.00  6.28           C  
ATOM   2043  CD  GLN A 140      -4.257  26.562 -31.360  1.00  6.28           C  
ATOM   2044  OE1 GLN A 140      -3.606  27.106 -30.455  1.00  6.28           O  
ATOM   2045  NE2 GLN A 140      -4.862  25.382 -31.198  1.00  6.28           N  
ATOM   2046  H   GLN A 140      -1.067  27.260 -35.195  1.00  6.28           H  
ATOM   2047  HA  GLN A 140      -2.156  25.551 -33.031  1.00  6.28           H  
ATOM   2048 1HB  GLN A 140      -2.400  27.990 -32.775  1.00  6.28           H  
ATOM   2049 2HB  GLN A 140      -3.248  28.088 -34.311  1.00  6.28           H  
ATOM   2050 1HG  GLN A 140      -4.885  28.199 -32.584  1.00  6.28           H  
ATOM   2051 2HG  GLN A 140      -5.038  26.595 -33.349  1.00  6.28           H  
ATOM   2052 1HE2 GLN A 140      -4.801  24.904 -30.324  1.00  6.28           H  
ATOM   2053 2HE2 GLN A 140      -5.393  24.959 -31.973  1.00  6.28           H  
ATOM   2054  N   LYS A 141      -3.696  24.175 -34.338  1.00  7.75           N  
ATOM   2055  CA  LYS A 141      -4.635  23.361 -35.088  1.00  7.75           C  
ATOM   2056  C   LYS A 141      -6.042  23.741 -34.669  1.00  7.75           C  
ATOM   2057  O   LYS A 141      -6.273  24.099 -33.506  1.00  7.75           O  
ATOM   2058  CB  LYS A 141      -4.390  21.875 -34.842  1.00  7.75           C  
ATOM   2059  CG  LYS A 141      -2.986  21.381 -35.218  1.00  7.75           C  
ATOM   2060  CD  LYS A 141      -2.726  21.482 -36.724  1.00  7.75           C  
ATOM   2061  CE  LYS A 141      -1.391  20.839 -37.096  1.00  7.75           C  
ATOM   2062  NZ  LYS A 141      -1.116  20.911 -38.558  1.00  7.75           N  
ATOM   2063  H   LYS A 141      -3.293  23.824 -33.480  1.00  7.75           H  
ATOM   2064  HA  LYS A 141      -4.524  23.573 -36.153  1.00  7.75           H  
ATOM   2065 1HB  LYS A 141      -4.551  21.652 -33.789  1.00  7.75           H  
ATOM   2066 2HB  LYS A 141      -5.115  21.292 -35.413  1.00  7.75           H  
ATOM   2067 1HG  LYS A 141      -2.238  21.988 -34.698  1.00  7.75           H  
ATOM   2068 2HG  LYS A 141      -2.867  20.344 -34.905  1.00  7.75           H  
ATOM   2069 1HD  LYS A 141      -3.530  20.991 -37.273  1.00  7.75           H  
ATOM   2070 2HD  LYS A 141      -2.694  22.536 -37.019  1.00  7.75           H  
ATOM   2071 1HE  LYS A 141      -0.587  21.350 -36.564  1.00  7.75           H  
ATOM   2072 2HE  LYS A 141      -1.408  19.793 -36.794  1.00  7.75           H  
ATOM   2073 1HZ  LYS A 141      -0.227  20.481 -38.754  1.00  7.75           H  
ATOM   2074 2HZ  LYS A 141      -1.839  20.440 -39.071  1.00  7.75           H  
ATOM   2075 3HZ  LYS A 141      -1.071  21.893 -38.857  1.00  7.75           H  
ATOM   2076  N   LEU A 142      -6.983  23.656 -35.596  1.00  9.05           N  
ATOM   2077  CA  LEU A 142      -8.365  23.962 -35.274  1.00  9.05           C  
ATOM   2078  C   LEU A 142      -9.198  22.691 -35.287  1.00  9.05           C  
ATOM   2079  O   LEU A 142      -8.925  21.779 -36.068  1.00  9.05           O  
ATOM   2080  CB  LEU A 142      -8.903  24.985 -36.274  1.00  9.05           C  
ATOM   2081  CG  LEU A 142      -8.075  26.296 -36.369  1.00  9.05           C  
ATOM   2082  CD1 LEU A 142      -8.680  27.192 -37.431  1.00  9.05           C  
ATOM   2083  CD2 LEU A 142      -8.038  26.989 -35.011  1.00  9.05           C  
ATOM   2084  H   LEU A 142      -6.739  23.374 -36.535  1.00  9.05           H  
ATOM   2085  HA  LEU A 142      -8.410  24.393 -34.275  1.00  9.05           H  
ATOM   2086 1HB  LEU A 142      -8.927  24.530 -37.263  1.00  9.05           H  
ATOM   2087 2HB  LEU A 142      -9.922  25.248 -35.990  1.00  9.05           H  
ATOM   2088  HG  LEU A 142      -7.052  26.058 -36.673  1.00  9.05           H  
ATOM   2089 1HD1 LEU A 142      -8.091  28.105 -37.513  1.00  9.05           H  
ATOM   2090 2HD1 LEU A 142      -8.678  26.672 -38.389  1.00  9.05           H  
ATOM   2091 3HD1 LEU A 142      -9.704  27.443 -37.156  1.00  9.05           H  
ATOM   2092 1HD2 LEU A 142      -7.447  27.902 -35.085  1.00  9.05           H  
ATOM   2093 2HD2 LEU A 142      -9.053  27.236 -34.701  1.00  9.05           H  
ATOM   2094 3HD2 LEU A 142      -7.586  26.327 -34.273  1.00  9.05           H  
ATOM   2095  N   ILE A 143     -10.205  22.635 -34.422  1.00 10.09           N  
ATOM   2096  CA  ILE A 143     -11.120  21.498 -34.352  1.00 10.09           C  
ATOM   2097  C   ILE A 143     -12.547  22.032 -34.525  1.00 10.09           C  
ATOM   2098  O   ILE A 143     -12.927  22.982 -33.837  1.00 10.09           O  
ATOM   2099  CB  ILE A 143     -10.973  20.777 -32.996  1.00 10.09           C  
ATOM   2100  CG1 ILE A 143      -9.540  20.313 -32.774  1.00 10.09           C  
ATOM   2101  CG2 ILE A 143     -11.831  19.574 -32.994  1.00 10.09           C  
ATOM   2102  CD1 ILE A 143      -9.305  19.787 -31.381  1.00 10.09           C  
ATOM   2103  H   ILE A 143     -10.352  23.416 -33.800  1.00 10.09           H  
ATOM   2104  HA  ILE A 143     -10.907  20.801 -35.163  1.00 10.09           H  
ATOM   2105  HB  ILE A 143     -11.261  21.443 -32.184  1.00 10.09           H  
ATOM   2106 1HG1 ILE A 143      -9.304  19.530 -33.495  1.00 10.09           H  
ATOM   2107 2HG1 ILE A 143      -8.859  21.146 -32.932  1.00 10.09           H  
ATOM   2108 1HG2 ILE A 143     -11.737  19.049 -32.053  1.00 10.09           H  
ATOM   2109 2HG2 ILE A 143     -12.846  19.870 -33.147  1.00 10.09           H  
ATOM   2110 3HG2 ILE A 143     -11.516  18.920 -33.803  1.00 10.09           H  
ATOM   2111 1HD1 ILE A 143      -8.266  19.473 -31.282  1.00 10.09           H  
ATOM   2112 2HD1 ILE A 143      -9.518  20.572 -30.654  1.00 10.09           H  
ATOM   2113 3HD1 ILE A 143      -9.960  18.936 -31.198  1.00 10.09           H  
ATOM   2114  N   SER A 144     -13.325  21.488 -35.467  1.00 10.93           N  
ATOM   2115  CA  SER A 144     -14.672  22.024 -35.676  1.00 10.93           C  
ATOM   2116  C   SER A 144     -15.647  21.484 -34.660  1.00 10.93           C  
ATOM   2117  O   SER A 144     -15.356  20.491 -34.005  1.00 10.93           O  
ATOM   2118  CB  SER A 144     -15.187  21.660 -37.043  1.00 10.93           C  
ATOM   2119  OG  SER A 144     -15.421  20.280 -37.126  1.00 10.93           O  
ATOM   2120  H   SER A 144     -13.023  20.674 -36.029  1.00 10.93           H  
ATOM   2121  HA  SER A 144     -14.635  23.109 -35.581  1.00 10.93           H  
ATOM   2122 1HB  SER A 144     -16.109  22.201 -37.243  1.00 10.93           H  
ATOM   2123 2HB  SER A 144     -14.461  21.952 -37.798  1.00 10.93           H  
ATOM   2124  HG  SER A 144     -14.530  19.858 -37.141  1.00 10.93           H  
ATOM   2125  N   GLU A 145     -16.843  22.064 -34.590  1.00 11.69           N  
ATOM   2126  CA  GLU A 145     -17.866  21.532 -33.692  1.00 11.69           C  
ATOM   2127  C   GLU A 145     -18.218  20.094 -34.072  1.00 11.69           C  
ATOM   2128  O   GLU A 145     -18.469  19.252 -33.205  1.00 11.69           O  
ATOM   2129  CB  GLU A 145     -19.115  22.409 -33.727  1.00 11.69           C  
ATOM   2130  CG  GLU A 145     -18.928  23.781 -33.086  1.00 11.69           C  
ATOM   2131  CD  GLU A 145     -20.156  24.661 -33.185  1.00 11.69           C  
ATOM   2132  OE1 GLU A 145     -21.088  24.280 -33.854  1.00 11.69           O  
ATOM   2133  OE2 GLU A 145     -20.157  25.713 -32.588  1.00 11.69           O  
ATOM   2134  H   GLU A 145     -17.038  22.884 -35.147  1.00 11.69           H  
ATOM   2135  HA  GLU A 145     -17.474  21.533 -32.680  1.00 11.69           H  
ATOM   2136 1HB  GLU A 145     -19.425  22.558 -34.762  1.00 11.69           H  
ATOM   2137 2HB  GLU A 145     -19.930  21.902 -33.210  1.00 11.69           H  
ATOM   2138 1HG  GLU A 145     -18.677  23.643 -32.034  1.00 11.69           H  
ATOM   2139 2HG  GLU A 145     -18.088  24.280 -33.567  1.00 11.69           H  
ATOM   2140  N   GLU A 146     -18.214  19.809 -35.377  1.00 12.43           N  
ATOM   2141  CA  GLU A 146     -18.503  18.470 -35.878  1.00 12.43           C  
ATOM   2142  C   GLU A 146     -17.438  17.485 -35.395  1.00 12.43           C  
ATOM   2143  O   GLU A 146     -17.734  16.324 -35.111  1.00 12.43           O  
ATOM   2144  CB  GLU A 146     -18.606  18.461 -37.407  1.00 12.43           C  
ATOM   2145  CG  GLU A 146     -19.835  19.202 -37.954  1.00 12.43           C  
ATOM   2146  CD  GLU A 146     -19.951  19.177 -39.471  1.00 12.43           C  
ATOM   2147  OE1 GLU A 146     -19.057  18.688 -40.121  1.00 12.43           O  
ATOM   2148  OE2 GLU A 146     -20.944  19.652 -39.972  1.00 12.43           O  
ATOM   2149  H   GLU A 146     -17.992  20.543 -36.033  1.00 12.43           H  
ATOM   2150  HA  GLU A 146     -19.463  18.151 -35.472  1.00 12.43           H  
ATOM   2151 1HB  GLU A 146     -17.713  18.922 -37.833  1.00 12.43           H  
ATOM   2152 2HB  GLU A 146     -18.644  17.432 -37.762  1.00 12.43           H  
ATOM   2153 1HG  GLU A 146     -20.731  18.751 -37.528  1.00 12.43           H  
ATOM   2154 2HG  GLU A 146     -19.791  20.237 -37.617  1.00 12.43           H  
ATOM   2155  N   ASP A 147     -16.198  17.958 -35.247  1.00 13.27           N  
ATOM   2156  CA  ASP A 147     -15.149  17.071 -34.757  1.00 13.27           C  
ATOM   2157  C   ASP A 147     -15.200  16.974 -33.219  1.00 13.27           C  
ATOM   2158  O   ASP A 147     -15.076  15.883 -32.656  1.00 13.27           O  
ATOM   2159  CB  ASP A 147     -13.771  17.626 -35.119  1.00 13.27           C  
ATOM   2160  CG  ASP A 147     -13.424  17.717 -36.588  1.00 13.27           C  
ATOM   2161  OD1 ASP A 147     -13.433  16.718 -37.266  1.00 13.27           O  
ATOM   2162  OD2 ASP A 147     -13.147  18.845 -37.035  1.00 13.27           O  
ATOM   2163  H   ASP A 147     -15.985  18.913 -35.538  1.00 13.27           H  
ATOM   2164  HA  ASP A 147     -15.286  16.081 -35.188  1.00 13.27           H  
ATOM   2165 1HB  ASP A 147     -13.735  18.623 -34.743  1.00 13.27           H  
ATOM   2166 2HB  ASP A 147     -13.003  17.049 -34.607  1.00 13.27           H  
ATOM   2167  N   LEU A 148     -15.491  18.090 -32.542  1.00 14.32           N  
ATOM   2168  CA  LEU A 148     -15.526  18.141 -31.077  1.00 14.32           C  
ATOM   2169  C   LEU A 148     -16.589  17.231 -30.490  1.00 14.32           C  
ATOM   2170  O   LEU A 148     -16.399  16.644 -29.425  1.00 14.32           O  
ATOM   2171  CB  LEU A 148     -15.786  19.575 -30.586  1.00 14.32           C  
ATOM   2172  CG  LEU A 148     -14.653  20.585 -30.807  1.00 14.32           C  
ATOM   2173  CD1 LEU A 148     -15.120  21.979 -30.470  1.00 14.32           C  
ATOM   2174  CD2 LEU A 148     -13.468  20.192 -29.946  1.00 14.32           C  
ATOM   2175  H   LEU A 148     -15.628  18.953 -33.064  1.00 14.32           H  
ATOM   2176  HA  LEU A 148     -14.554  17.815 -30.705  1.00 14.32           H  
ATOM   2177 1HB  LEU A 148     -16.667  19.949 -31.100  1.00 14.32           H  
ATOM   2178 2HB  LEU A 148     -16.005  19.542 -29.522  1.00 14.32           H  
ATOM   2179  HG  LEU A 148     -14.375  20.585 -31.827  1.00 14.32           H  
ATOM   2180 1HD1 LEU A 148     -14.305  22.682 -30.646  1.00 14.32           H  
ATOM   2181 2HD1 LEU A 148     -15.961  22.244 -31.100  1.00 14.32           H  
ATOM   2182 3HD1 LEU A 148     -15.421  22.022 -29.426  1.00 14.32           H  
ATOM   2183 1HD2 LEU A 148     -12.653  20.899 -30.107  1.00 14.32           H  
ATOM   2184 2HD2 LEU A 148     -13.760  20.206 -28.897  1.00 14.32           H  
ATOM   2185 3HD2 LEU A 148     -13.142  19.192 -30.214  1.00 14.32           H  
ATOM   2186  N   ASN A 149     -17.718  17.128 -31.184  1.00 15.45           N  
ATOM   2187  CA  ASN A 149     -18.820  16.282 -30.756  1.00 15.45           C  
ATOM   2188  C   ASN A 149     -18.965  15.039 -31.645  1.00 15.45           C  
ATOM   2189  O   ASN A 149     -20.029  14.413 -31.660  1.00 15.45           O  
ATOM   2190  CB  ASN A 149     -20.110  17.080 -30.770  1.00 15.45           C  
ATOM   2191  CG  ASN A 149     -20.132  18.186 -29.739  1.00 15.45           C  
ATOM   2192  OD1 ASN A 149     -19.775  17.981 -28.571  1.00 15.45           O  
ATOM   2193  ND2 ASN A 149     -20.546  19.362 -30.154  1.00 15.45           N  
ATOM   2194  H   ASN A 149     -17.830  17.680 -32.035  1.00 15.45           H  
ATOM   2195  HA  ASN A 149     -18.622  15.935 -29.742  1.00 15.45           H  
ATOM   2196 1HB  ASN A 149     -20.242  17.523 -31.762  1.00 15.45           H  
ATOM   2197 2HB  ASN A 149     -20.952  16.414 -30.594  1.00 15.45           H  
ATOM   2198 1HD2 ASN A 149     -20.585  20.133 -29.518  1.00 15.45           H  
ATOM   2199 2HD2 ASN A 149     -20.826  19.486 -31.109  1.00 15.45           H  
ATOM   2200  N   GLY A 150     -17.922  14.700 -32.411  1.00 16.50           N  
ATOM   2201  CA  GLY A 150     -18.008  13.580 -33.343  1.00 16.50           C  
ATOM   2202  C   GLY A 150     -17.533  12.251 -32.773  1.00 16.50           C  
ATOM   2203  O   GLY A 150     -17.182  12.143 -31.602  1.00 16.50           O  
ATOM   2204  H   GLY A 150     -17.045  15.217 -32.363  1.00 16.50           H  
ATOM   2205 1HA  GLY A 150     -19.037  13.481 -33.688  1.00 16.50           H  
ATOM   2206 2HA  GLY A 150     -17.413  13.824 -34.224  1.00 16.50           H  
ATOM   2207  N   ALA A 151     -17.465  11.237 -33.636  1.00 17.43           N  
ATOM   2208  CA  ALA A 151     -17.055   9.884 -33.245  1.00 17.43           C  
ATOM   2209  C   ALA A 151     -15.649   9.832 -32.658  1.00 17.43           C  
ATOM   2210  O   ALA A 151     -15.353   9.016 -31.790  1.00 17.43           O  
ATOM   2211  CB  ALA A 151     -17.122   8.962 -34.446  1.00 17.43           C  
ATOM   2212  H   ALA A 151     -17.746  11.403 -34.592  1.00 17.43           H  
ATOM   2213  HA  ALA A 151     -17.750   9.533 -32.481  1.00 17.43           H  
ATOM   2214 1HB  ALA A 151     -16.852   7.951 -34.140  1.00 17.43           H  
ATOM   2215 2HB  ALA A 151     -18.134   8.961 -34.849  1.00 17.43           H  
ATOM   2216 3HB  ALA A 151     -16.426   9.307 -35.209  1.00 17.43           H  
ATOM   2217  N   ALA A 152     -14.772  10.686 -33.173  1.00 18.27           N  
ATOM   2218  CA  ALA A 152     -13.381  10.737 -32.746  1.00 18.27           C  
ATOM   2219  C   ALA A 152     -13.179  11.615 -31.518  1.00 18.27           C  
ATOM   2220  O   ALA A 152     -12.049  11.809 -31.083  1.00 18.27           O  
ATOM   2221  CB  ALA A 152     -12.509  11.251 -33.873  1.00 18.27           C  
ATOM   2222  H   ALA A 152     -15.087  11.334 -33.877  1.00 18.27           H  
ATOM   2223  HA  ALA A 152     -13.072   9.724 -32.487  1.00 18.27           H  
ATOM   2224 1HB  ALA A 152     -11.467  11.253 -33.551  1.00 18.27           H  
ATOM   2225 2HB  ALA A 152     -12.621  10.606 -34.744  1.00 18.27           H  
ATOM   2226 3HB  ALA A 152     -12.813  12.266 -34.128  1.00 18.27           H  
ATOM   2227  N   ALA A 153     -14.242  12.222 -31.007  1.00 19.08           N  
ATOM   2228  CA  ALA A 153     -14.100  13.117 -29.876  1.00 19.08           C  
ATOM   2229  C   ALA A 153     -13.575  12.385 -28.657  1.00 19.08           C  
ATOM   2230  O   ALA A 153     -13.957  11.246 -28.389  1.00 19.08           O  
ATOM   2231  CB  ALA A 153     -15.426  13.760 -29.552  1.00 19.08           C  
ATOM   2232  H   ALA A 153     -15.179  12.051 -31.368  1.00 19.08           H  
ATOM   2233  HA  ALA A 153     -13.382  13.892 -30.146  1.00 19.08           H  
ATOM   2234 1HB  ALA A 153     -15.306  14.449 -28.719  1.00 19.08           H  
ATOM   2235 2HB  ALA A 153     -15.782  14.301 -30.426  1.00 19.08           H  
ATOM   2236 3HB  ALA A 153     -16.151  12.993 -29.287  1.00 19.08           H  
ATOM   2237  N   PHE A 154     -12.740  13.066 -27.881  1.00 19.94           N  
ATOM   2238  CA  PHE A 154     -12.208  12.498 -26.648  1.00 19.94           C  
ATOM   2239  C   PHE A 154     -12.718  13.259 -25.427  1.00 19.94           C  
ATOM   2240  O   PHE A 154     -12.117  13.183 -24.354  1.00 19.94           O  
ATOM   2241  CB  PHE A 154     -10.684  12.503 -26.686  1.00 19.94           C  
ATOM   2242  CG  PHE A 154     -10.137  11.725 -27.855  1.00 19.94           C  
ATOM   2243  CD1 PHE A 154      -9.602  12.384 -28.954  1.00 19.94           C  
ATOM   2244  CD2 PHE A 154     -10.184  10.342 -27.875  1.00 19.94           C  
ATOM   2245  CE1 PHE A 154      -9.119  11.674 -30.038  1.00 19.94           C  
ATOM   2246  CE2 PHE A 154      -9.706   9.631 -28.958  1.00 19.94           C  
ATOM   2247  CZ  PHE A 154      -9.170  10.298 -30.040  1.00 19.94           C  
ATOM   2248  H   PHE A 154     -12.455  13.998 -28.153  1.00 19.94           H  
ATOM   2249  HA  PHE A 154     -12.546  11.465 -26.566  1.00 19.94           H  
ATOM   2250 1HB  PHE A 154     -10.324  13.529 -26.752  1.00 19.94           H  
ATOM   2251 2HB  PHE A 154     -10.293  12.071 -25.767  1.00 19.94           H  
ATOM   2252  HD1 PHE A 154      -9.568  13.472 -28.958  1.00 19.94           H  
ATOM   2253  HD2 PHE A 154     -10.613   9.814 -27.024  1.00 19.94           H  
ATOM   2254  HE1 PHE A 154      -8.704  12.203 -30.894  1.00 19.94           H  
ATOM   2255  HE2 PHE A 154      -9.753   8.544 -28.960  1.00 19.94           H  
ATOM   2256  HZ  PHE A 154      -8.795   9.739 -30.896  1.00 19.94           H  
ATOM   2257  N   GLU A 155     -13.821  13.981 -25.630  1.00 20.95           N  
ATOM   2258  CA  GLU A 155     -14.495  14.813 -24.633  1.00 20.95           C  
ATOM   2259  C   GLU A 155     -13.637  16.029 -24.293  1.00 20.95           C  
ATOM   2260  O   GLU A 155     -13.874  16.691 -23.282  1.00 20.95           O  
ATOM   2261  OXT GLU A 155     -12.979  16.537 -25.203  1.00 20.95           O  
ATOM   2262  CB  GLU A 155     -14.836  14.018 -23.357  1.00 20.95           C  
ATOM   2263  CG  GLU A 155     -15.826  12.859 -23.562  1.00 20.95           C  
ATOM   2264  CD  GLU A 155     -17.231  13.301 -23.908  1.00 20.95           C  
ATOM   2265  OE1 GLU A 155     -17.768  14.129 -23.210  1.00 20.95           O  
ATOM   2266  OE2 GLU A 155     -17.764  12.803 -24.872  1.00 20.95           O  
ATOM   2267  H   GLU A 155     -14.223  13.942 -26.555  1.00 20.95           H  
ATOM   2268  HA  GLU A 155     -15.430  15.175 -25.063  1.00 20.95           H  
ATOM   2269 1HB  GLU A 155     -13.945  13.627 -22.885  1.00 20.95           H  
ATOM   2270 2HB  GLU A 155     -15.294  14.695 -22.638  1.00 20.95           H  
ATOM   2271 1HG  GLU A 155     -15.455  12.220 -24.365  1.00 20.95           H  
ATOM   2272 2HG  GLU A 155     -15.855  12.263 -22.652  1.00 20.95           H  
TER    2273
ENDMDL

REMARK ID 114267 MODEL 3 2021-08-21_00000096_2_11
PFRMAT TS
TARGET 2021-08-21_00000096_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.556   1.783  -2.709  1.00  4.13           N  
ATOM      2  CA  MET A   1       1.536   2.215  -3.705  1.00  4.13           C  
ATOM      3  C   MET A   1       2.899   2.486  -3.059  1.00  4.13           C  
ATOM      4  O   MET A   1       3.715   1.574  -2.934  1.00  4.13           O  
ATOM      5  CB  MET A   1       1.025   3.451  -4.456  1.00  4.13           C  
ATOM      6  CG  MET A   1       1.945   3.954  -5.586  1.00  4.13           C  
ATOM      7  SD  MET A   1       1.364   5.489  -6.310  1.00  4.13           S  
ATOM      8  CE  MET A   1       1.766   6.628  -4.983  1.00  4.13           C  
ATOM      9 1H   MET A   1      -0.336   1.648  -3.160  1.00  4.13           H  
ATOM     10 2H   MET A   1       0.856   0.901  -2.311  1.00  4.13           H  
ATOM     11 3H   MET A   1       0.451   2.472  -1.978  1.00  4.13           H  
ATOM     12  HA  MET A   1       1.670   1.408  -4.425  1.00  4.13           H  
ATOM     13 1HB  MET A   1       0.065   3.215  -4.913  1.00  4.13           H  
ATOM     14 2HB  MET A   1       0.848   4.266  -3.760  1.00  4.13           H  
ATOM     15 1HG  MET A   1       2.960   4.108  -5.240  1.00  4.13           H  
ATOM     16 2HG  MET A   1       1.978   3.201  -6.372  1.00  4.13           H  
ATOM     17 1HE  MET A   1       1.467   7.636  -5.265  1.00  4.13           H  
ATOM     18 2HE  MET A   1       1.236   6.333  -4.076  1.00  4.13           H  
ATOM     19 3HE  MET A   1       2.838   6.607  -4.798  1.00  4.13           H  
ATOM     20  N   SER A   2       3.152   3.739  -2.646  1.00  3.20           N  
ATOM     21  CA  SER A   2       4.428   4.092  -2.005  1.00  3.20           C  
ATOM     22  C   SER A   2       4.423   3.797  -0.506  1.00  3.20           C  
ATOM     23  O   SER A   2       5.475   3.610   0.106  1.00  3.20           O  
ATOM     24  CB  SER A   2       4.709   5.563  -2.220  1.00  3.20           C  
ATOM     25  OG  SER A   2       3.774   6.354  -1.532  1.00  3.20           O  
ATOM     26  H   SER A   2       2.470   4.469  -2.782  1.00  3.20           H  
ATOM     27  HA  SER A   2       5.223   3.505  -2.466  1.00  3.20           H  
ATOM     28 1HB  SER A   2       5.714   5.801  -1.877  1.00  3.20           H  
ATOM     29 2HB  SER A   2       4.663   5.784  -3.284  1.00  3.20           H  
ATOM     30  HG  SER A   2       4.034   6.321  -0.598  1.00  3.20           H  
ATOM     31  N   GLU A   3       3.208   3.708   0.033  1.00  2.37           N  
ATOM     32  CA  GLU A   3       2.874   3.472   1.437  1.00  2.37           C  
ATOM     33  C   GLU A   3       3.458   4.503   2.395  1.00  2.37           C  
ATOM     34  O   GLU A   3       4.480   5.123   2.125  1.00  2.37           O  
ATOM     35  CB  GLU A   3       3.283   2.066   1.852  1.00  2.37           C  
ATOM     36  CG  GLU A   3       2.541   0.987   1.070  1.00  2.37           C  
ATOM     37  CD  GLU A   3       1.043   1.027   1.267  1.00  2.37           C  
ATOM     38  OE1 GLU A   3       0.595   1.039   2.390  1.00  2.37           O  
ATOM     39  OE2 GLU A   3       0.344   1.066   0.268  1.00  2.37           O  
ATOM     40  H   GLU A   3       2.443   3.862  -0.596  1.00  2.37           H  
ATOM     41  HA  GLU A   3       1.790   3.533   1.530  1.00  2.37           H  
ATOM     42 1HB  GLU A   3       4.352   1.925   1.705  1.00  2.37           H  
ATOM     43 2HB  GLU A   3       3.075   1.923   2.911  1.00  2.37           H  
ATOM     44 1HG  GLU A   3       2.760   1.113   0.008  1.00  2.37           H  
ATOM     45 2HG  GLU A   3       2.916   0.012   1.374  1.00  2.37           H  
ATOM     46  N   VAL A   4       2.746   4.715   3.495  1.00  1.74           N  
ATOM     47  CA  VAL A   4       3.132   5.687   4.516  1.00  1.74           C  
ATOM     48  C   VAL A   4       3.406   5.089   5.883  1.00  1.74           C  
ATOM     49  O   VAL A   4       2.662   4.235   6.367  1.00  1.74           O  
ATOM     50  CB  VAL A   4       2.074   6.780   4.654  1.00  1.74           C  
ATOM     51  CG1 VAL A   4       2.418   7.656   5.807  1.00  1.74           C  
ATOM     52  CG2 VAL A   4       2.014   7.599   3.382  1.00  1.74           C  
ATOM     53  H   VAL A   4       1.911   4.164   3.638  1.00  1.74           H  
ATOM     54  HA  VAL A   4       4.048   6.166   4.184  1.00  1.74           H  
ATOM     55  HB  VAL A   4       1.137   6.345   4.829  1.00  1.74           H  
ATOM     56 1HG1 VAL A   4       1.674   8.441   5.900  1.00  1.74           H  
ATOM     57 2HG1 VAL A   4       2.431   7.083   6.728  1.00  1.74           H  
ATOM     58 3HG1 VAL A   4       3.398   8.076   5.637  1.00  1.74           H  
ATOM     59 1HG2 VAL A   4       1.264   8.376   3.486  1.00  1.74           H  
ATOM     60 2HG2 VAL A   4       2.972   8.051   3.204  1.00  1.74           H  
ATOM     61 3HG2 VAL A   4       1.757   6.963   2.542  1.00  1.74           H  
ATOM     62  N   GLN A   5       4.517   5.534   6.470  1.00  1.30           N  
ATOM     63  CA  GLN A   5       4.962   5.095   7.783  1.00  1.30           C  
ATOM     64  C   GLN A   5       5.619   6.230   8.559  1.00  1.30           C  
ATOM     65  O   GLN A   5       6.374   7.037   8.007  1.00  1.30           O  
ATOM     66  CB  GLN A   5       5.947   3.919   7.667  1.00  1.30           C  
ATOM     67  CG  GLN A   5       6.461   3.334   9.022  1.00  1.30           C  
ATOM     68  CD  GLN A   5       5.388   2.545   9.800  1.00  1.30           C  
ATOM     69  OE1 GLN A   5       4.788   1.603   9.263  1.00  1.30           O  
ATOM     70  NE2 GLN A   5       5.142   2.923  11.059  1.00  1.30           N  
ATOM     71  H   GLN A   5       5.060   6.240   5.971  1.00  1.30           H  
ATOM     72  HA  GLN A   5       4.092   4.765   8.350  1.00  1.30           H  
ATOM     73 1HB  GLN A   5       5.474   3.109   7.110  1.00  1.30           H  
ATOM     74 2HB  GLN A   5       6.820   4.240   7.096  1.00  1.30           H  
ATOM     75 1HG  GLN A   5       7.274   2.646   8.801  1.00  1.30           H  
ATOM     76 2HG  GLN A   5       6.835   4.126   9.658  1.00  1.30           H  
ATOM     77 1HE2 GLN A   5       4.449   2.439  11.599  1.00  1.30           H  
ATOM     78 2HE2 GLN A   5       5.653   3.706  11.479  1.00  1.30           H  
ATOM     79  N   LEU A   6       5.334   6.283   9.850  1.00  1.03           N  
ATOM     80  CA  LEU A   6       6.017   7.236  10.708  1.00  1.03           C  
ATOM     81  C   LEU A   6       6.832   6.420  11.727  1.00  1.03           C  
ATOM     82  O   LEU A   6       6.387   5.362  12.194  1.00  1.03           O  
ATOM     83  CB  LEU A   6       5.008   8.185  11.388  1.00  1.03           C  
ATOM     84  CG  LEU A   6       4.250   9.193  10.431  1.00  1.03           C  
ATOM     85  CD1 LEU A   6       2.927   8.543   9.927  1.00  1.03           C  
ATOM     86  CD2 LEU A   6       3.988  10.515  11.180  1.00  1.03           C  
ATOM     87  H   LEU A   6       4.668   5.633  10.239  1.00  1.03           H  
ATOM     88  HA  LEU A   6       6.705   7.831  10.115  1.00  1.03           H  
ATOM     89 1HB  LEU A   6       4.259   7.593  11.903  1.00  1.03           H  
ATOM     90 2HB  LEU A   6       5.545   8.776  12.138  1.00  1.03           H  
ATOM     91  HG  LEU A   6       4.872   9.397   9.555  1.00  1.03           H  
ATOM     92 1HD1 LEU A   6       2.414   9.234   9.260  1.00  1.03           H  
ATOM     93 2HD1 LEU A   6       3.142   7.623   9.392  1.00  1.03           H  
ATOM     94 3HD1 LEU A   6       2.285   8.321  10.781  1.00  1.03           H  
ATOM     95 1HD2 LEU A   6       3.473  11.214  10.524  1.00  1.03           H  
ATOM     96 2HD2 LEU A   6       3.380  10.321  12.052  1.00  1.03           H  
ATOM     97 3HD2 LEU A   6       4.939  10.947  11.500  1.00  1.03           H  
ATOM     98  N   VAL A   7       8.063   6.865  11.998  1.00  0.87           N  
ATOM     99  CA  VAL A   7       8.960   6.146  12.911  1.00  0.87           C  
ATOM    100  C   VAL A   7       9.441   7.006  14.066  1.00  0.87           C  
ATOM    101  O   VAL A   7      10.031   8.065  13.854  1.00  0.87           O  
ATOM    102  CB  VAL A   7      10.175   5.615  12.132  1.00  0.87           C  
ATOM    103  CG1 VAL A   7      11.129   4.906  13.084  1.00  0.87           C  
ATOM    104  CG2 VAL A   7       9.696   4.672  11.025  1.00  0.87           C  
ATOM    105  H   VAL A   7       8.376   7.726  11.551  1.00  0.87           H  
ATOM    106  HA  VAL A   7       8.418   5.297  13.326  1.00  0.87           H  
ATOM    107  HB  VAL A   7      10.712   6.451  11.689  1.00  0.87           H  
ATOM    108 1HG1 VAL A   7      11.993   4.542  12.530  1.00  0.87           H  
ATOM    109 2HG1 VAL A   7      11.464   5.600  13.856  1.00  0.87           H  
ATOM    110 3HG1 VAL A   7      10.618   4.064  13.551  1.00  0.87           H  
ATOM    111 1HG2 VAL A   7      10.554   4.301  10.468  1.00  0.87           H  
ATOM    112 2HG2 VAL A   7       9.158   3.832  11.469  1.00  0.87           H  
ATOM    113 3HG2 VAL A   7       9.035   5.207  10.346  1.00  0.87           H  
ATOM    114  N   GLU A   8       9.255   6.516  15.290  1.00  0.80           N  
ATOM    115  CA  GLU A   8       9.589   7.293  16.482  1.00  0.80           C  
ATOM    116  C   GLU A   8      10.799   6.803  17.255  1.00  0.80           C  
ATOM    117  O   GLU A   8      11.101   5.607  17.284  1.00  0.80           O  
ATOM    118  CB  GLU A   8       8.378   7.318  17.419  1.00  0.80           C  
ATOM    119  CG  GLU A   8       7.241   8.174  16.933  1.00  0.80           C  
ATOM    120  CD  GLU A   8       6.467   7.558  15.817  1.00  0.80           C  
ATOM    121  OE1 GLU A   8       5.991   6.440  15.939  1.00  0.80           O  
ATOM    122  OE2 GLU A   8       6.384   8.198  14.798  1.00  0.80           O  
ATOM    123  H   GLU A   8       8.826   5.607  15.397  1.00  0.80           H  
ATOM    124  HA  GLU A   8       9.796   8.306  16.163  1.00  0.80           H  
ATOM    125 1HB  GLU A   8       8.008   6.305  17.552  1.00  0.80           H  
ATOM    126 2HB  GLU A   8       8.683   7.686  18.402  1.00  0.80           H  
ATOM    127 1HG  GLU A   8       6.562   8.373  17.766  1.00  0.80           H  
ATOM    128 2HG  GLU A   8       7.647   9.117  16.605  1.00  0.80           H  
ATOM    129  N   SER A   9      11.465   7.757  17.909  1.00  0.78           N  
ATOM    130  CA  SER A   9      12.633   7.481  18.734  1.00  0.78           C  
ATOM    131  C   SER A   9      12.901   8.561  19.788  1.00  0.78           C  
ATOM    132  O   SER A   9      12.365   9.672  19.725  1.00  0.78           O  
ATOM    133  CB  SER A   9      13.854   7.360  17.840  1.00  0.78           C  
ATOM    134  OG  SER A   9      14.187   8.598  17.264  1.00  0.78           O  
ATOM    135  H   SER A   9      11.151   8.720  17.779  1.00  0.78           H  
ATOM    136  HA  SER A   9      12.469   6.531  19.249  1.00  0.78           H  
ATOM    137 1HB  SER A   9      14.697   6.988  18.418  1.00  0.78           H  
ATOM    138 2HB  SER A   9      13.655   6.635  17.051  1.00  0.78           H  
ATOM    139  HG  SER A   9      13.422   8.868  16.738  1.00  0.78           H  
ATOM    140  N   GLY A  10      13.791   8.252  20.740  1.00  0.79           N  
ATOM    141  CA  GLY A  10      14.195   9.248  21.741  1.00  0.79           C  
ATOM    142  C   GLY A  10      13.554   9.102  23.124  1.00  0.79           C  
ATOM    143  O   GLY A  10      13.680  10.000  23.949  1.00  0.79           O  
ATOM    144  H   GLY A  10      14.207   7.331  20.759  1.00  0.79           H  
ATOM    145 1HA  GLY A  10      15.279   9.207  21.852  1.00  0.79           H  
ATOM    146 2HA  GLY A  10      13.974  10.245  21.360  1.00  0.79           H  
ATOM    147  N   GLY A  11      12.891   7.983  23.395  1.00  0.81           N  
ATOM    148  CA  GLY A  11      12.267   7.800  24.707  1.00  0.81           C  
ATOM    149  C   GLY A  11      13.296   7.383  25.763  1.00  0.81           C  
ATOM    150  O   GLY A  11      14.496   7.607  25.584  1.00  0.81           O  
ATOM    151  H   GLY A  11      12.802   7.263  22.693  1.00  0.81           H  
ATOM    152 1HA  GLY A  11      11.795   8.729  25.008  1.00  0.81           H  
ATOM    153 2HA  GLY A  11      11.482   7.051  24.641  1.00  0.81           H  
ATOM    154  N   GLY A  12      12.833   6.805  26.873  1.00  0.84           N  
ATOM    155  CA  GLY A  12      13.736   6.442  27.973  1.00  0.84           C  
ATOM    156  C   GLY A  12      13.351   7.066  29.320  1.00  0.84           C  
ATOM    157  O   GLY A  12      12.322   7.736  29.436  1.00  0.84           O  
ATOM    158  H   GLY A  12      11.838   6.596  26.933  1.00  0.84           H  
ATOM    159 1HA  GLY A  12      13.747   5.356  28.072  1.00  0.84           H  
ATOM    160 2HA  GLY A  12      14.752   6.740  27.718  1.00  0.84           H  
ATOM    161  N   LEU A  13      14.190   6.823  30.339  1.00  0.86           N  
ATOM    162  CA  LEU A  13      13.955   7.291  31.714  1.00  0.86           C  
ATOM    163  C   LEU A  13      14.482   8.700  31.998  1.00  0.86           C  
ATOM    164  O   LEU A  13      15.655   9.006  31.770  1.00  0.86           O  
ATOM    165  CB  LEU A  13      14.566   6.315  32.730  1.00  0.86           C  
ATOM    166  CG  LEU A  13      14.440   6.741  34.223  1.00  0.86           C  
ATOM    167  CD1 LEU A  13      12.977   6.781  34.641  1.00  0.86           C  
ATOM    168  CD2 LEU A  13      15.208   5.757  35.097  1.00  0.86           C  
ATOM    169  H   LEU A  13      15.022   6.281  30.155  1.00  0.86           H  
ATOM    170  HA  LEU A  13      12.882   7.303  31.877  1.00  0.86           H  
ATOM    171 1HB  LEU A  13      14.078   5.348  32.619  1.00  0.86           H  
ATOM    172 2HB  LEU A  13      15.624   6.197  32.508  1.00  0.86           H  
ATOM    173  HG  LEU A  13      14.852   7.744  34.351  1.00  0.86           H  
ATOM    174 1HD1 LEU A  13      12.932   7.096  35.679  1.00  0.86           H  
ATOM    175 2HD1 LEU A  13      12.434   7.487  34.032  1.00  0.86           H  
ATOM    176 3HD1 LEU A  13      12.534   5.796  34.533  1.00  0.86           H  
ATOM    177 1HD2 LEU A  13      15.124   6.065  36.143  1.00  0.86           H  
ATOM    178 2HD2 LEU A  13      14.787   4.762  34.975  1.00  0.86           H  
ATOM    179 3HD2 LEU A  13      16.256   5.749  34.802  1.00  0.86           H  
ATOM    180  N   VAL A  14      13.582   9.537  32.503  1.00  0.86           N  
ATOM    181  CA  VAL A  14      13.816  10.931  32.840  1.00  0.86           C  
ATOM    182  C   VAL A  14      13.601  11.241  34.326  1.00  0.86           C  
ATOM    183  O   VAL A  14      12.610  10.821  34.923  1.00  0.86           O  
ATOM    184  CB  VAL A  14      12.820  11.788  32.058  1.00  0.86           C  
ATOM    185  CG1 VAL A  14      12.975  13.249  32.392  1.00  0.86           C  
ATOM    186  CG2 VAL A  14      12.967  11.545  30.615  1.00  0.86           C  
ATOM    187  H   VAL A  14      12.640   9.180  32.625  1.00  0.86           H  
ATOM    188  HA  VAL A  14      14.837  11.189  32.562  1.00  0.86           H  
ATOM    189  HB  VAL A  14      11.834  11.498  32.353  1.00  0.86           H  
ATOM    190 1HG1 VAL A  14      12.257  13.811  31.870  1.00  0.86           H  
ATOM    191 2HG1 VAL A  14      12.819  13.394  33.436  1.00  0.86           H  
ATOM    192 3HG1 VAL A  14      13.974  13.591  32.114  1.00  0.86           H  
ATOM    193 1HG2 VAL A  14      12.223  12.131  30.089  1.00  0.86           H  
ATOM    194 2HG2 VAL A  14      13.967  11.839  30.295  1.00  0.86           H  
ATOM    195 3HG2 VAL A  14      12.807  10.487  30.401  1.00  0.86           H  
ATOM    196  N   GLN A  15      14.533  11.971  34.931  1.00  0.84           N  
ATOM    197  CA  GLN A  15      14.346  12.411  36.311  1.00  0.84           C  
ATOM    198  C   GLN A  15      13.316  13.559  36.296  1.00  0.84           C  
ATOM    199  O   GLN A  15      13.490  14.480  35.493  1.00  0.84           O  
ATOM    200  CB  GLN A  15      15.665  12.905  36.903  1.00  0.84           C  
ATOM    201  CG  GLN A  15      15.581  13.294  38.367  1.00  0.84           C  
ATOM    202  CD  GLN A  15      16.917  13.699  38.945  1.00  0.84           C  
ATOM    203  OE1 GLN A  15      17.947  13.659  38.268  1.00  0.84           O  
ATOM    204  NE2 GLN A  15      16.911  14.095  40.216  1.00  0.84           N  
ATOM    205  H   GLN A  15      15.356  12.252  34.417  1.00  0.84           H  
ATOM    206  HA  GLN A  15      14.005  11.565  36.893  1.00  0.84           H  
ATOM    207 1HB  GLN A  15      16.422  12.125  36.803  1.00  0.84           H  
ATOM    208 2HB  GLN A  15      16.008  13.773  36.345  1.00  0.84           H  
ATOM    209 1HG  GLN A  15      14.893  14.140  38.468  1.00  0.84           H  
ATOM    210 2HG  GLN A  15      15.214  12.441  38.934  1.00  0.84           H  
ATOM    211 1HE2 GLN A  15      17.763  14.376  40.660  1.00  0.84           H  
ATOM    212 2HE2 GLN A  15      16.050  14.117  40.726  1.00  0.84           H  
ATOM    213  N   PRO A  16      12.299  13.587  37.179  1.00  0.80           N  
ATOM    214  CA  PRO A  16      11.291  14.622  37.244  1.00  0.80           C  
ATOM    215  C   PRO A  16      11.944  15.978  37.331  1.00  0.80           C  
ATOM    216  O   PRO A  16      12.928  16.165  38.051  1.00  0.80           O  
ATOM    217  CB  PRO A  16      10.545  14.281  38.535  1.00  0.80           C  
ATOM    218  CG  PRO A  16      10.700  12.799  38.664  1.00  0.80           C  
ATOM    219  CD  PRO A  16      12.086  12.508  38.122  1.00  0.80           C  
ATOM    220  HA  PRO A  16      10.636  14.553  36.363  1.00  0.80           H  
ATOM    221 1HB  PRO A  16      10.981  14.839  39.376  1.00  0.80           H  
ATOM    222 2HB  PRO A  16       9.496  14.600  38.446  1.00  0.80           H  
ATOM    223 1HG  PRO A  16      10.602  12.506  39.722  1.00  0.80           H  
ATOM    224 2HG  PRO A  16       9.908  12.273  38.131  1.00  0.80           H  
ATOM    225 1HD  PRO A  16      12.840  12.480  38.911  1.00  0.80           H  
ATOM    226 2HD  PRO A  16      12.009  11.604  37.562  1.00  0.80           H  
ATOM    227  N   GLY A  17      11.382  16.915  36.590  1.00  0.74           N  
ATOM    228  CA  GLY A  17      11.865  18.278  36.494  1.00  0.74           C  
ATOM    229  C   GLY A  17      12.813  18.444  35.305  1.00  0.74           C  
ATOM    230  O   GLY A  17      13.103  19.571  34.898  1.00  0.74           O  
ATOM    231  H   GLY A  17      10.559  16.666  36.047  1.00  0.74           H  
ATOM    232 1HA  GLY A  17      11.018  18.953  36.386  1.00  0.74           H  
ATOM    233 2HA  GLY A  17      12.379  18.548  37.415  1.00  0.74           H  
ATOM    234  N   GLY A  18      13.257  17.324  34.725  1.00  0.69           N  
ATOM    235  CA  GLY A  18      14.164  17.344  33.588  1.00  0.69           C  
ATOM    236  C   GLY A  18      13.432  17.415  32.252  1.00  0.69           C  
ATOM    237  O   GLY A  18      12.227  17.708  32.193  1.00  0.69           O  
ATOM    238  H   GLY A  18      13.011  16.412  35.114  1.00  0.69           H  
ATOM    239 1HA  GLY A  18      14.843  18.192  33.680  1.00  0.69           H  
ATOM    240 2HA  GLY A  18      14.778  16.444  33.615  1.00  0.69           H  
ATOM    241  N   SER A  19      14.168  17.137  31.173  1.00  0.65           N  
ATOM    242  CA  SER A  19      13.604  17.224  29.833  1.00  0.65           C  
ATOM    243  C   SER A  19      13.948  16.032  28.960  1.00  0.65           C  
ATOM    244  O   SER A  19      14.940  15.335  29.190  1.00  0.65           O  
ATOM    245  CB  SER A  19      14.092  18.475  29.129  1.00  0.65           C  
ATOM    246  OG  SER A  19      13.732  19.629  29.833  1.00  0.65           O  
ATOM    247  H   SER A  19      15.140  16.885  31.289  1.00  0.65           H  
ATOM    248  HA  SER A  19      12.518  17.270  29.924  1.00  0.65           H  
ATOM    249 1HB  SER A  19      15.172  18.440  28.995  1.00  0.65           H  
ATOM    250 2HB  SER A  19      13.639  18.505  28.137  1.00  0.65           H  
ATOM    251  HG  SER A  19      13.440  20.263  29.151  1.00  0.65           H  
ATOM    252  N   LEU A  20      13.126  15.829  27.936  1.00  0.62           N  
ATOM    253  CA  LEU A  20      13.352  14.798  26.924  1.00  0.62           C  
ATOM    254  C   LEU A  20      12.830  15.232  25.560  1.00  0.62           C  
ATOM    255  O   LEU A  20      11.775  15.860  25.472  1.00  0.62           O  
ATOM    256  CB  LEU A  20      12.727  13.476  27.373  1.00  0.62           C  
ATOM    257  CG  LEU A  20      12.911  12.278  26.458  1.00  0.62           C  
ATOM    258  CD1 LEU A  20      13.061  11.000  27.261  1.00  0.62           C  
ATOM    259  CD2 LEU A  20      11.721  12.153  25.621  1.00  0.62           C  
ATOM    260  H   LEU A  20      12.314  16.445  27.861  1.00  0.62           H  
ATOM    261  HA  LEU A  20      14.426  14.639  26.836  1.00  0.62           H  
ATOM    262 1HB  LEU A  20      13.160  13.227  28.324  1.00  0.62           H  
ATOM    263 2HB  LEU A  20      11.663  13.622  27.506  1.00  0.62           H  
ATOM    264  HG  LEU A  20      13.797  12.408  25.837  1.00  0.62           H  
ATOM    265 1HD1 LEU A  20      13.175  10.161  26.580  1.00  0.62           H  
ATOM    266 2HD1 LEU A  20      13.944  11.068  27.893  1.00  0.62           H  
ATOM    267 3HD1 LEU A  20      12.196  10.852  27.868  1.00  0.62           H  
ATOM    268 1HD2 LEU A  20      11.865  11.309  24.990  1.00  0.62           H  
ATOM    269 2HD2 LEU A  20      10.859  11.998  26.251  1.00  0.62           H  
ATOM    270 3HD2 LEU A  20      11.589  13.047  25.023  1.00  0.62           H  
ATOM    271  N   ARG A  21      13.583  14.932  24.500  1.00  0.60           N  
ATOM    272  CA  ARG A  21      13.130  15.275  23.156  1.00  0.60           C  
ATOM    273  C   ARG A  21      12.835  14.032  22.340  1.00  0.60           C  
ATOM    274  O   ARG A  21      13.684  13.147  22.205  1.00  0.60           O  
ATOM    275  CB  ARG A  21      14.167  16.089  22.393  1.00  0.60           C  
ATOM    276  CG  ARG A  21      13.730  16.489  20.974  1.00  0.60           C  
ATOM    277  CD  ARG A  21      14.774  17.257  20.230  1.00  0.60           C  
ATOM    278  NE  ARG A  21      15.023  18.584  20.781  1.00  0.60           N  
ATOM    279  CZ  ARG A  21      15.955  19.440  20.310  1.00  0.60           C  
ATOM    280  NH1 ARG A  21      16.707  19.104  19.279  1.00  0.60           N  
ATOM    281  NH2 ARG A  21      16.111  20.616  20.885  1.00  0.60           N  
ATOM    282  H   ARG A  21      14.453  14.430  24.626  1.00  0.60           H  
ATOM    283  HA  ARG A  21      12.216  15.859  23.233  1.00  0.60           H  
ATOM    284 1HB  ARG A  21      14.381  17.003  22.940  1.00  0.60           H  
ATOM    285 2HB  ARG A  21      15.093  15.526  22.311  1.00  0.60           H  
ATOM    286 1HG  ARG A  21      13.501  15.593  20.399  1.00  0.60           H  
ATOM    287 2HG  ARG A  21      12.833  17.108  21.043  1.00  0.60           H  
ATOM    288 1HD  ARG A  21      15.708  16.701  20.249  1.00  0.60           H  
ATOM    289 2HD  ARG A  21      14.452  17.380  19.199  1.00  0.60           H  
ATOM    290  HE  ARG A  21      14.474  18.891  21.597  1.00  0.60           H  
ATOM    291 1HH1 ARG A  21      16.590  18.203  18.842  1.00  0.60           H  
ATOM    292 2HH1 ARG A  21      17.401  19.749  18.931  1.00  0.60           H  
ATOM    293 1HH2 ARG A  21      15.526  20.865  21.678  1.00  0.60           H  
ATOM    294 2HH2 ARG A  21      16.803  21.262  20.540  1.00  0.60           H  
ATOM    295  N   LEU A  22      11.640  13.983  21.784  1.00  0.61           N  
ATOM    296  CA  LEU A  22      11.214  12.879  20.943  1.00  0.61           C  
ATOM    297  C   LEU A  22      11.300  13.277  19.492  1.00  0.61           C  
ATOM    298  O   LEU A  22      11.082  14.444  19.154  1.00  0.61           O  
ATOM    299  CB  LEU A  22       9.781  12.480  21.273  1.00  0.61           C  
ATOM    300  CG  LEU A  22       9.549  12.037  22.654  1.00  0.61           C  
ATOM    301  CD1 LEU A  22       8.085  11.818  22.885  1.00  0.61           C  
ATOM    302  CD2 LEU A  22      10.291  10.781  22.832  1.00  0.61           C  
ATOM    303  H   LEU A  22      10.998  14.758  21.951  1.00  0.61           H  
ATOM    304  HA  LEU A  22      11.873  12.023  21.112  1.00  0.61           H  
ATOM    305 1HB  LEU A  22       9.139  13.328  21.086  1.00  0.61           H  
ATOM    306 2HB  LEU A  22       9.499  11.665  20.616  1.00  0.61           H  
ATOM    307  HG  LEU A  22       9.901  12.779  23.338  1.00  0.61           H  
ATOM    308 1HD1 LEU A  22       7.916  11.479  23.897  1.00  0.61           H  
ATOM    309 2HD1 LEU A  22       7.550  12.745  22.726  1.00  0.61           H  
ATOM    310 3HD1 LEU A  22       7.734  11.070  22.196  1.00  0.61           H  
ATOM    311 1HD2 LEU A  22      10.144  10.395  23.822  1.00  0.61           H  
ATOM    312 2HD2 LEU A  22       9.922  10.085  22.119  1.00  0.61           H  
ATOM    313 3HD2 LEU A  22      11.353  10.958  22.652  1.00  0.61           H  
ATOM    314  N   SER A  23      11.547  12.311  18.623  1.00  0.63           N  
ATOM    315  CA  SER A  23      11.542  12.602  17.200  1.00  0.63           C  
ATOM    316  C   SER A  23      10.688  11.604  16.444  1.00  0.63           C  
ATOM    317  O   SER A  23      10.551  10.448  16.860  1.00  0.63           O  
ATOM    318  CB  SER A  23      12.957  12.574  16.659  1.00  0.63           C  
ATOM    319  OG  SER A  23      13.518  11.294  16.764  1.00  0.63           O  
ATOM    320  H   SER A  23      11.754  11.368  18.957  1.00  0.63           H  
ATOM    321  HA  SER A  23      11.125  13.591  17.041  1.00  0.63           H  
ATOM    322 1HB  SER A  23      12.950  12.892  15.612  1.00  0.63           H  
ATOM    323 2HB  SER A  23      13.564  13.283  17.209  1.00  0.63           H  
ATOM    324  HG  SER A  23      13.537  11.087  17.710  1.00  0.63           H  
ATOM    325  N   SER A  24      10.166  12.039  15.298  1.00  0.68           N  
ATOM    326  CA  SER A  24       9.380  11.186  14.422  1.00  0.68           C  
ATOM    327  C   SER A  24       9.693  11.402  12.950  1.00  0.68           C  
ATOM    328  O   SER A  24       9.468  12.489  12.407  1.00  0.68           O  
ATOM    329  CB  SER A  24       7.925  11.453  14.657  1.00  0.68           C  
ATOM    330  OG  SER A  24       7.107  10.700  13.789  1.00  0.68           O  
ATOM    331  H   SER A  24      10.281  13.022  15.061  1.00  0.68           H  
ATOM    332  HA  SER A  24       9.588  10.159  14.683  1.00  0.68           H  
ATOM    333 1HB  SER A  24       7.702  11.208  15.683  1.00  0.68           H  
ATOM    334 2HB  SER A  24       7.730  12.515  14.518  1.00  0.68           H  
ATOM    335  HG  SER A  24       6.877   9.856  14.266  1.00  0.68           H  
ATOM    336  N   ALA A  25      10.237  10.378  12.305  1.00  0.76           N  
ATOM    337  CA  ALA A  25      10.616  10.489  10.908  1.00  0.76           C  
ATOM    338  C   ALA A  25       9.458  10.072  10.030  1.00  0.76           C  
ATOM    339  O   ALA A  25       8.762   9.098  10.318  1.00  0.76           O  
ATOM    340  CB  ALA A  25      11.831   9.640  10.611  1.00  0.76           C  
ATOM    341  H   ALA A  25      10.365   9.501  12.803  1.00  0.76           H  
ATOM    342  HA  ALA A  25      10.851  11.531  10.692  1.00  0.76           H  
ATOM    343 1HB  ALA A  25      12.102   9.756   9.561  1.00  0.76           H  
ATOM    344 2HB  ALA A  25      12.661   9.968  11.238  1.00  0.76           H  
ATOM    345 3HB  ALA A  25      11.608   8.597  10.820  1.00  0.76           H  
ATOM    346  N   ILE A  26       9.289  10.782   8.933  1.00  0.87           N  
ATOM    347  CA  ILE A  26       8.229  10.511   7.982  1.00  0.87           C  
ATOM    348  C   ILE A  26       8.672   9.941   6.648  1.00  0.87           C  
ATOM    349  O   ILE A  26       9.572  10.469   5.997  1.00  0.87           O  
ATOM    350  CB  ILE A  26       7.482  11.814   7.734  1.00  0.87           C  
ATOM    351  CG1 ILE A  26       6.774  12.242   9.021  1.00  0.87           C  
ATOM    352  CG2 ILE A  26       6.640  11.707   6.532  1.00  0.87           C  
ATOM    353  CD1 ILE A  26       6.276  13.632   8.996  1.00  0.87           C  
ATOM    354  H   ILE A  26       9.873  11.599   8.767  1.00  0.87           H  
ATOM    355  HA  ILE A  26       7.544   9.800   8.436  1.00  0.87           H  
ATOM    356  HB  ILE A  26       8.194  12.585   7.549  1.00  0.87           H  
ATOM    357 1HG1 ILE A  26       5.940  11.576   9.193  1.00  0.87           H  
ATOM    358 2HG1 ILE A  26       7.469  12.157   9.857  1.00  0.87           H  
ATOM    359 1HG2 ILE A  26       6.153  12.652   6.344  1.00  0.87           H  
ATOM    360 2HG2 ILE A  26       7.254  11.457   5.670  1.00  0.87           H  
ATOM    361 3HG2 ILE A  26       5.926  10.931   6.690  1.00  0.87           H  
ATOM    362 1HD1 ILE A  26       5.799  13.852   9.946  1.00  0.87           H  
ATOM    363 2HD1 ILE A  26       7.115  14.291   8.847  1.00  0.87           H  
ATOM    364 3HD1 ILE A  26       5.570  13.762   8.193  1.00  0.87           H  
ATOM    365  N   SER A  27       7.991   8.869   6.233  1.00  1.00           N  
ATOM    366  CA  SER A  27       8.232   8.252   4.942  1.00  1.00           C  
ATOM    367  C   SER A  27       6.903   8.059   4.201  1.00  1.00           C  
ATOM    368  O   SER A  27       5.881   7.722   4.803  1.00  1.00           O  
ATOM    369  CB  SER A  27       8.944   6.928   5.123  1.00  1.00           C  
ATOM    370  OG  SER A  27       9.137   6.283   3.890  1.00  1.00           O  
ATOM    371  H   SER A  27       7.297   8.442   6.846  1.00  1.00           H  
ATOM    372  HA  SER A  27       8.863   8.916   4.348  1.00  1.00           H  
ATOM    373 1HB  SER A  27       9.909   7.104   5.601  1.00  1.00           H  
ATOM    374 2HB  SER A  27       8.360   6.290   5.790  1.00  1.00           H  
ATOM    375  HG  SER A  27       8.253   6.092   3.554  1.00  1.00           H  
ATOM    376  N   GLY A  28       6.935   8.255   2.880  1.00  1.15           N  
ATOM    377  CA  GLY A  28       5.755   8.076   2.027  1.00  1.15           C  
ATOM    378  C   GLY A  28       5.015   9.379   1.683  1.00  1.15           C  
ATOM    379  O   GLY A  28       4.154   9.390   0.804  1.00  1.15           O  
ATOM    380  H   GLY A  28       7.809   8.532   2.454  1.00  1.15           H  
ATOM    381 1HA  GLY A  28       6.054   7.577   1.104  1.00  1.15           H  
ATOM    382 2HA  GLY A  28       5.069   7.405   2.523  1.00  1.15           H  
ATOM    383  N   PHE A  29       5.340  10.468   2.369  1.00  1.30           N  
ATOM    384  CA  PHE A  29       4.713  11.755   2.076  1.00  1.30           C  
ATOM    385  C   PHE A  29       5.636  12.887   2.500  1.00  1.30           C  
ATOM    386  O   PHE A  29       6.517  12.690   3.329  1.00  1.30           O  
ATOM    387  CB  PHE A  29       3.358  11.895   2.790  1.00  1.30           C  
ATOM    388  CG  PHE A  29       3.383  11.956   4.299  1.00  1.30           C  
ATOM    389  CD1 PHE A  29       3.455  13.153   4.950  1.00  1.30           C  
ATOM    390  CD2 PHE A  29       3.308  10.838   5.047  1.00  1.30           C  
ATOM    391  CE1 PHE A  29       3.453  13.222   6.320  1.00  1.30           C  
ATOM    392  CE2 PHE A  29       3.290  10.891   6.443  1.00  1.30           C  
ATOM    393  CZ  PHE A  29       3.361  12.086   7.072  1.00  1.30           C  
ATOM    394  H   PHE A  29       6.038  10.403   3.094  1.00  1.30           H  
ATOM    395  HA  PHE A  29       4.548  11.827   1.000  1.00  1.30           H  
ATOM    396 1HB  PHE A  29       2.868  12.800   2.432  1.00  1.30           H  
ATOM    397 2HB  PHE A  29       2.726  11.056   2.504  1.00  1.30           H  
ATOM    398  HD1 PHE A  29       3.506  14.060   4.364  1.00  1.30           H  
ATOM    399  HD2 PHE A  29       3.256   9.909   4.522  1.00  1.30           H  
ATOM    400  HE1 PHE A  29       3.523  14.186   6.802  1.00  1.30           H  
ATOM    401  HE2 PHE A  29       3.230   9.987   7.038  1.00  1.30           H  
ATOM    402  HZ  PHE A  29       3.360  12.137   8.157  1.00  1.30           H  
ATOM    403  N   SER A  30       5.427  14.087   1.960  1.00  1.44           N  
ATOM    404  CA  SER A  30       6.223  15.207   2.450  1.00  1.44           C  
ATOM    405  C   SER A  30       5.566  15.823   3.650  1.00  1.44           C  
ATOM    406  O   SER A  30       4.373  16.149   3.630  1.00  1.44           O  
ATOM    407  CB  SER A  30       6.412  16.304   1.425  1.00  1.44           C  
ATOM    408  OG  SER A  30       7.084  17.425   2.017  1.00  1.44           O  
ATOM    409  H   SER A  30       4.719  14.221   1.253  1.00  1.44           H  
ATOM    410  HA  SER A  30       7.207  14.836   2.749  1.00  1.44           H  
ATOM    411 1HB  SER A  30       6.991  15.928   0.582  1.00  1.44           H  
ATOM    412 2HB  SER A  30       5.438  16.617   1.045  1.00  1.44           H  
ATOM    413  HG  SER A  30       8.019  17.164   2.090  1.00  1.44           H  
ATOM    414  N   ILE A  31       6.367  16.109   4.655  1.00  1.52           N  
ATOM    415  CA  ILE A  31       5.860  16.771   5.837  1.00  1.52           C  
ATOM    416  C   ILE A  31       5.250  18.135   5.504  1.00  1.52           C  
ATOM    417  O   ILE A  31       4.366  18.611   6.209  1.00  1.52           O  
ATOM    418  CB  ILE A  31       7.003  16.950   6.836  1.00  1.52           C  
ATOM    419  CG1 ILE A  31       6.532  17.320   8.164  1.00  1.52           C  
ATOM    420  CG2 ILE A  31       7.949  17.968   6.386  1.00  1.52           C  
ATOM    421  CD1 ILE A  31       7.647  17.288   9.156  1.00  1.52           C  
ATOM    422  H   ILE A  31       7.351  15.844   4.610  1.00  1.52           H  
ATOM    423  HA  ILE A  31       5.092  16.145   6.285  1.00  1.52           H  
ATOM    424  HB  ILE A  31       7.526  15.998   6.924  1.00  1.52           H  
ATOM    425 1HG1 ILE A  31       6.132  18.322   8.130  1.00  1.52           H  
ATOM    426 2HG1 ILE A  31       5.739  16.642   8.483  1.00  1.52           H  
ATOM    427 1HG2 ILE A  31       8.732  18.013   7.123  1.00  1.52           H  
ATOM    428 2HG2 ILE A  31       8.362  17.704   5.417  1.00  1.52           H  
ATOM    429 3HG2 ILE A  31       7.458  18.923   6.323  1.00  1.52           H  
ATOM    430 1HD1 ILE A  31       7.257  17.591  10.080  1.00  1.52           H  
ATOM    431 2HD1 ILE A  31       8.068  16.292   9.237  1.00  1.52           H  
ATOM    432 3HD1 ILE A  31       8.430  17.979   8.851  1.00  1.52           H  
ATOM    433  N   SER A  32       5.706  18.768   4.416  1.00  1.54           N  
ATOM    434  CA  SER A  32       5.233  20.094   4.068  1.00  1.54           C  
ATOM    435  C   SER A  32       3.774  20.123   3.623  1.00  1.54           C  
ATOM    436  O   SER A  32       3.163  21.190   3.569  1.00  1.54           O  
ATOM    437  CB  SER A  32       6.115  20.678   2.982  1.00  1.54           C  
ATOM    438  OG  SER A  32       5.971  19.980   1.769  1.00  1.54           O  
ATOM    439  H   SER A  32       6.373  18.308   3.796  1.00  1.54           H  
ATOM    440  HA  SER A  32       5.327  20.722   4.955  1.00  1.54           H  
ATOM    441 1HB  SER A  32       5.851  21.723   2.834  1.00  1.54           H  
ATOM    442 2HB  SER A  32       7.155  20.643   3.303  1.00  1.54           H  
ATOM    443  HG  SER A  32       6.339  19.086   1.913  1.00  1.54           H  
ATOM    444  N   SER A  33       3.229  18.956   3.275  1.00  1.49           N  
ATOM    445  CA  SER A  33       1.869  18.855   2.788  1.00  1.49           C  
ATOM    446  C   SER A  33       0.836  18.560   3.875  1.00  1.49           C  
ATOM    447  O   SER A  33      -0.367  18.479   3.575  1.00  1.49           O  
ATOM    448  CB  SER A  33       1.793  17.781   1.721  1.00  1.49           C  
ATOM    449  OG  SER A  33       2.016  16.496   2.262  1.00  1.49           O  
ATOM    450  H   SER A  33       3.771  18.097   3.365  1.00  1.49           H  
ATOM    451  HA  SER A  33       1.609  19.811   2.329  1.00  1.49           H  
ATOM    452 1HB  SER A  33       0.825  17.810   1.230  1.00  1.49           H  
ATOM    453 2HB  SER A  33       2.551  17.984   0.962  1.00  1.49           H  
ATOM    454  HG  SER A  33       2.802  16.575   2.851  1.00  1.49           H  
ATOM    455  N   THR A  34       1.272  18.351   5.122  1.00  1.37           N  
ATOM    456  CA  THR A  34       0.309  17.942   6.143  1.00  1.37           C  
ATOM    457  C   THR A  34       0.665  18.267   7.576  1.00  1.37           C  
ATOM    458  O   THR A  34       1.830  18.348   7.951  1.00  1.37           O  
ATOM    459  CB  THR A  34       0.096  16.439   6.056  1.00  1.37           C  
ATOM    460  OG1 THR A  34      -0.903  16.025   6.999  1.00  1.37           O  
ATOM    461  CG2 THR A  34       1.369  15.770   6.336  1.00  1.37           C  
ATOM    462  H   THR A  34       2.261  18.458   5.363  1.00  1.37           H  
ATOM    463  HA  THR A  34      -0.636  18.439   5.927  1.00  1.37           H  
ATOM    464  HB  THR A  34      -0.237  16.178   5.053  1.00  1.37           H  
ATOM    465  HG1 THR A  34      -0.559  16.151   7.909  1.00  1.37           H  
ATOM    466 1HG2 THR A  34       1.222  14.730   6.251  1.00  1.37           H  
ATOM    467 2HG2 THR A  34       2.121  16.093   5.610  1.00  1.37           H  
ATOM    468 3HG2 THR A  34       1.699  16.025   7.342  1.00  1.37           H  
ATOM    469  N   SER A  35      -0.359  18.401   8.407  1.00  1.23           N  
ATOM    470  CA  SER A  35      -0.090  18.584   9.817  1.00  1.23           C  
ATOM    471  C   SER A  35       0.276  17.248  10.439  1.00  1.23           C  
ATOM    472  O   SER A  35      -0.149  16.184   9.950  1.00  1.23           O  
ATOM    473  CB  SER A  35      -1.277  19.180  10.534  1.00  1.23           C  
ATOM    474  OG  SER A  35      -1.590  20.451  10.029  1.00  1.23           O  
ATOM    475  H   SER A  35      -1.307  18.341   8.056  1.00  1.23           H  
ATOM    476  HA  SER A  35       0.761  19.251   9.923  1.00  1.23           H  
ATOM    477 1HB  SER A  35      -2.132  18.535  10.433  1.00  1.23           H  
ATOM    478 2HB  SER A  35      -1.048  19.254  11.597  1.00  1.23           H  
ATOM    479  HG  SER A  35      -2.170  20.293   9.293  1.00  1.23           H  
ATOM    480  N   ILE A  36       1.091  17.319  11.487  1.00  1.09           N  
ATOM    481  CA  ILE A  36       1.501  16.151  12.254  1.00  1.09           C  
ATOM    482  C   ILE A  36       1.093  16.255  13.717  1.00  1.09           C  
ATOM    483  O   ILE A  36       1.317  17.288  14.366  1.00  1.09           O  
ATOM    484  CB  ILE A  36       3.016  15.918  12.149  1.00  1.09           C  
ATOM    485  CG1 ILE A  36       3.427  15.764  10.655  1.00  1.09           C  
ATOM    486  CG2 ILE A  36       3.414  14.635  12.961  1.00  1.09           C  
ATOM    487  CD1 ILE A  36       2.849  14.550   9.991  1.00  1.09           C  
ATOM    488  H   ILE A  36       1.385  18.252  11.782  1.00  1.09           H  
ATOM    489  HA  ILE A  36       1.001  15.276  11.838  1.00  1.09           H  
ATOM    490  HB  ILE A  36       3.543  16.776  12.546  1.00  1.09           H  
ATOM    491 1HG1 ILE A  36       3.100  16.644  10.101  1.00  1.09           H  
ATOM    492 2HG1 ILE A  36       4.497  15.705  10.580  1.00  1.09           H  
ATOM    493 1HG2 ILE A  36       4.475  14.443  12.901  1.00  1.09           H  
ATOM    494 2HG2 ILE A  36       3.143  14.759  14.008  1.00  1.09           H  
ATOM    495 3HG2 ILE A  36       2.882  13.772  12.555  1.00  1.09           H  
ATOM    496 1HD1 ILE A  36       3.176  14.523   8.971  1.00  1.09           H  
ATOM    497 2HD1 ILE A  36       3.186  13.652  10.510  1.00  1.09           H  
ATOM    498 3HD1 ILE A  36       1.774  14.597  10.023  1.00  1.09           H  
ATOM    499  N   ASP A  37       0.483  15.191  14.229  1.00  0.96           N  
ATOM    500  CA  ASP A  37       0.075  15.154  15.622  1.00  0.96           C  
ATOM    501  C   ASP A  37       0.923  14.242  16.483  1.00  0.96           C  
ATOM    502  O   ASP A  37       1.408  13.205  16.016  1.00  0.96           O  
ATOM    503  CB  ASP A  37      -1.372  14.695  15.798  1.00  0.96           C  
ATOM    504  CG  ASP A  37      -2.369  15.604  15.242  1.00  0.96           C  
ATOM    505  OD1 ASP A  37      -2.012  16.710  14.967  1.00  0.96           O  
ATOM    506  OD2 ASP A  37      -3.519  15.236  15.125  1.00  0.96           O  
ATOM    507  H   ASP A  37       0.337  14.374  13.629  1.00  0.96           H  
ATOM    508  HA  ASP A  37       0.162  16.161  16.028  1.00  0.96           H  
ATOM    509 1HB  ASP A  37      -1.492  13.721  15.322  1.00  0.96           H  
ATOM    510 2HB  ASP A  37      -1.575  14.563  16.861  1.00  0.96           H  
ATOM    511  N   TRP A  38       0.989  14.585  17.766  1.00  0.86           N  
ATOM    512  CA  TRP A  38       1.531  13.730  18.810  1.00  0.86           C  
ATOM    513  C   TRP A  38       0.422  13.409  19.785  1.00  0.86           C  
ATOM    514  O   TRP A  38      -0.322  14.307  20.220  1.00  0.86           O  
ATOM    515  CB  TRP A  38       2.658  14.410  19.582  1.00  0.86           C  
ATOM    516  CG  TRP A  38       3.879  14.566  18.827  1.00  0.86           C  
ATOM    517  CD1 TRP A  38       4.086  15.490  17.913  1.00  0.86           C  
ATOM    518  CD2 TRP A  38       5.100  13.803  18.917  1.00  0.86           C  
ATOM    519  NE1 TRP A  38       5.337  15.384  17.399  1.00  0.86           N  
ATOM    520  CE2 TRP A  38       5.978  14.359  17.997  1.00  0.86           C  
ATOM    521  CE3 TRP A  38       5.505  12.706  19.684  1.00  0.86           C  
ATOM    522  CZ2 TRP A  38       7.258  13.866  17.800  1.00  0.86           C  
ATOM    523  CZ3 TRP A  38       6.779  12.201  19.481  1.00  0.86           C  
ATOM    524  CH2 TRP A  38       7.633  12.771  18.562  1.00  0.86           C  
ATOM    525  H   TRP A  38       0.619  15.496  18.029  1.00  0.86           H  
ATOM    526  HA  TRP A  38       1.895  12.808  18.369  1.00  0.86           H  
ATOM    527 1HB  TRP A  38       2.330  15.404  19.901  1.00  0.86           H  
ATOM    528 2HB  TRP A  38       2.879  13.836  20.480  1.00  0.86           H  
ATOM    529  HD1 TRP A  38       3.337  16.207  17.622  1.00  0.86           H  
ATOM    530  HE1 TRP A  38       5.717  15.971  16.686  1.00  0.86           H  
ATOM    531  HE3 TRP A  38       4.827  12.251  20.407  1.00  0.86           H  
ATOM    532  HZ2 TRP A  38       7.949  14.298  17.073  1.00  0.86           H  
ATOM    533  HZ3 TRP A  38       7.086  11.339  20.061  1.00  0.86           H  
ATOM    534  HH2 TRP A  38       8.623  12.346  18.427  1.00  0.86           H  
ATOM    535  N   VAL A  39       0.343  12.141  20.139  1.00  0.80           N  
ATOM    536  CA  VAL A  39      -0.631  11.632  21.084  1.00  0.80           C  
ATOM    537  C   VAL A  39       0.106  10.782  22.111  1.00  0.80           C  
ATOM    538  O   VAL A  39       1.208  10.298  21.838  1.00  0.80           O  
ATOM    539  CB  VAL A  39      -1.709  10.801  20.343  1.00  0.80           C  
ATOM    540  CG1 VAL A  39      -2.450  11.650  19.295  1.00  0.80           C  
ATOM    541  CG2 VAL A  39      -1.057   9.654  19.675  1.00  0.80           C  
ATOM    542  H   VAL A  39       1.005  11.489  19.709  1.00  0.80           H  
ATOM    543  HA  VAL A  39      -1.105  12.466  21.597  1.00  0.80           H  
ATOM    544  HB  VAL A  39      -2.444  10.446  21.068  1.00  0.80           H  
ATOM    545 1HG1 VAL A  39      -3.201  11.036  18.808  1.00  0.80           H  
ATOM    546 2HG1 VAL A  39      -2.934  12.483  19.764  1.00  0.80           H  
ATOM    547 3HG1 VAL A  39      -1.749  12.017  18.551  1.00  0.80           H  
ATOM    548 1HG2 VAL A  39      -1.796   9.058  19.161  1.00  0.80           H  
ATOM    549 2HG2 VAL A  39      -0.327  10.024  18.953  1.00  0.80           H  
ATOM    550 3HG2 VAL A  39      -0.563   9.054  20.433  1.00  0.80           H  
ATOM    551  N   ARG A  40      -0.485  10.543  23.274  1.00  0.78           N  
ATOM    552  CA  ARG A  40       0.214   9.693  24.227  1.00  0.78           C  
ATOM    553  C   ARG A  40      -0.692   8.760  25.011  1.00  0.78           C  
ATOM    554  O   ARG A  40      -1.867   9.052  25.234  1.00  0.78           O  
ATOM    555  CB  ARG A  40       0.981  10.553  25.214  1.00  0.78           C  
ATOM    556  CG  ARG A  40       0.138  11.381  26.149  1.00  0.78           C  
ATOM    557  CD  ARG A  40       0.990  12.205  27.048  1.00  0.78           C  
ATOM    558  NE  ARG A  40       0.218  13.038  27.926  1.00  0.78           N  
ATOM    559  CZ  ARG A  40       0.736  13.890  28.824  1.00  0.78           C  
ATOM    560  NH1 ARG A  40       2.036  14.022  28.976  1.00  0.78           N  
ATOM    561  NH2 ARG A  40      -0.094  14.591  29.561  1.00  0.78           N  
ATOM    562  H   ARG A  40      -1.377  10.977  23.495  1.00  0.78           H  
ATOM    563  HA  ARG A  40       0.918   9.088  23.672  1.00  0.78           H  
ATOM    564 1HB  ARG A  40       1.647   9.934  25.793  1.00  0.78           H  
ATOM    565 2HB  ARG A  40       1.598  11.242  24.654  1.00  0.78           H  
ATOM    566 1HG  ARG A  40      -0.536  12.024  25.589  1.00  0.78           H  
ATOM    567 2HG  ARG A  40      -0.452  10.709  26.773  1.00  0.78           H  
ATOM    568 1HD  ARG A  40       1.603  11.545  27.662  1.00  0.78           H  
ATOM    569 2HD  ARG A  40       1.628  12.843  26.468  1.00  0.78           H  
ATOM    570  HE  ARG A  40      -0.814  13.004  27.867  1.00  0.78           H  
ATOM    571 1HH1 ARG A  40       2.699  13.473  28.430  1.00  0.78           H  
ATOM    572 2HH1 ARG A  40       2.402  14.668  29.692  1.00  0.78           H  
ATOM    573 1HH2 ARG A  40      -1.103  14.446  29.418  1.00  0.78           H  
ATOM    574 2HH2 ARG A  40       0.255  15.243  30.251  1.00  0.78           H  
ATOM    575  N   GLN A  41      -0.130   7.646  25.474  1.00  0.78           N  
ATOM    576  CA  GLN A  41      -0.897   6.710  26.286  1.00  0.78           C  
ATOM    577  C   GLN A  41      -0.239   6.338  27.609  1.00  0.78           C  
ATOM    578  O   GLN A  41       0.802   5.674  27.642  1.00  0.78           O  
ATOM    579  CB  GLN A  41      -1.138   5.439  25.487  1.00  0.78           C  
ATOM    580  CG  GLN A  41      -1.970   4.420  26.201  1.00  0.78           C  
ATOM    581  CD  GLN A  41      -2.319   3.242  25.322  1.00  0.78           C  
ATOM    582  OE1 GLN A  41      -1.579   2.885  24.398  1.00  0.78           O  
ATOM    583  NE2 GLN A  41      -3.462   2.634  25.591  1.00  0.78           N  
ATOM    584  H   GLN A  41       0.836   7.443  25.221  1.00  0.78           H  
ATOM    585  HA  GLN A  41      -1.861   7.159  26.516  1.00  0.78           H  
ATOM    586 1HB  GLN A  41      -1.622   5.685  24.564  1.00  0.78           H  
ATOM    587 2HB  GLN A  41      -0.184   4.977  25.244  1.00  0.78           H  
ATOM    588 1HG  GLN A  41      -1.430   4.056  27.074  1.00  0.78           H  
ATOM    589 2HG  GLN A  41      -2.894   4.891  26.521  1.00  0.78           H  
ATOM    590 1HE2 GLN A  41      -3.761   1.851  25.053  1.00  0.78           H  
ATOM    591 2HE2 GLN A  41      -4.030   2.978  26.368  1.00  0.78           H  
ATOM    592  N   ALA A  42      -0.832   6.791  28.706  1.00  0.81           N  
ATOM    593  CA  ALA A  42      -0.306   6.490  30.031  1.00  0.81           C  
ATOM    594  C   ALA A  42      -0.649   5.039  30.329  1.00  0.81           C  
ATOM    595  O   ALA A  42      -1.639   4.544  29.792  1.00  0.81           O  
ATOM    596  CB  ALA A  42      -0.892   7.417  31.082  1.00  0.81           C  
ATOM    597  H   ALA A  42      -1.675   7.344  28.619  1.00  0.81           H  
ATOM    598  HA  ALA A  42       0.766   6.627  30.014  1.00  0.81           H  
ATOM    599 1HB  ALA A  42      -0.482   7.172  32.060  1.00  0.81           H  
ATOM    600 2HB  ALA A  42      -0.634   8.449  30.836  1.00  0.81           H  
ATOM    601 3HB  ALA A  42      -1.959   7.309  31.107  1.00  0.81           H  
ATOM    602  N   PRO A  43       0.117   4.308  31.133  1.00  0.85           N  
ATOM    603  CA  PRO A  43      -0.247   2.967  31.524  1.00  0.85           C  
ATOM    604  C   PRO A  43      -1.652   2.972  32.120  1.00  0.85           C  
ATOM    605  O   PRO A  43      -1.971   3.803  32.970  1.00  0.85           O  
ATOM    606  CB  PRO A  43       0.822   2.642  32.576  1.00  0.85           C  
ATOM    607  CG  PRO A  43       2.029   3.488  32.156  1.00  0.85           C  
ATOM    608  CD  PRO A  43       1.425   4.785  31.641  1.00  0.85           C  
ATOM    609  HA  PRO A  43      -0.183   2.299  30.654  1.00  0.85           H  
ATOM    610 1HB  PRO A  43       0.447   2.894  33.580  1.00  0.85           H  
ATOM    611 2HB  PRO A  43       1.033   1.563  32.576  1.00  0.85           H  
ATOM    612 1HG  PRO A  43       2.701   3.643  33.014  1.00  0.85           H  
ATOM    613 2HG  PRO A  43       2.614   2.964  31.384  1.00  0.85           H  
ATOM    614 1HD  PRO A  43       1.302   5.526  32.444  1.00  0.85           H  
ATOM    615 2HD  PRO A  43       2.065   5.151  30.830  1.00  0.85           H  
ATOM    616  N   GLY A  44      -2.483   2.030  31.680  1.00  0.89           N  
ATOM    617  CA  GLY A  44      -3.858   1.889  32.169  1.00  0.89           C  
ATOM    618  C   GLY A  44      -4.880   2.835  31.513  1.00  0.89           C  
ATOM    619  O   GLY A  44      -6.073   2.760  31.817  1.00  0.89           O  
ATOM    620  H   GLY A  44      -2.156   1.385  30.975  1.00  0.89           H  
ATOM    621 1HA  GLY A  44      -4.179   0.859  32.015  1.00  0.89           H  
ATOM    622 2HA  GLY A  44      -3.864   2.057  33.245  1.00  0.89           H  
ATOM    623  N   LYS A  45      -4.424   3.710  30.618  1.00  0.92           N  
ATOM    624  CA  LYS A  45      -5.285   4.698  29.965  1.00  0.92           C  
ATOM    625  C   LYS A  45      -5.379   4.495  28.455  1.00  0.92           C  
ATOM    626  O   LYS A  45      -4.703   3.627  27.894  1.00  0.92           O  
ATOM    627  CB  LYS A  45      -4.779   6.108  30.260  1.00  0.92           C  
ATOM    628  CG  LYS A  45      -4.696   6.464  31.755  1.00  0.92           C  
ATOM    629  CD  LYS A  45      -6.069   6.504  32.417  1.00  0.92           C  
ATOM    630  CE  LYS A  45      -5.966   6.945  33.874  1.00  0.92           C  
ATOM    631  NZ  LYS A  45      -7.295   6.944  34.557  1.00  0.92           N  
ATOM    632  H   LYS A  45      -3.428   3.741  30.398  1.00  0.92           H  
ATOM    633  HA  LYS A  45      -6.290   4.601  30.373  1.00  0.92           H  
ATOM    634 1HB  LYS A  45      -3.782   6.216  29.832  1.00  0.92           H  
ATOM    635 2HB  LYS A  45      -5.417   6.839  29.769  1.00  0.92           H  
ATOM    636 1HG  LYS A  45      -4.067   5.728  32.267  1.00  0.92           H  
ATOM    637 2HG  LYS A  45      -4.235   7.442  31.867  1.00  0.92           H  
ATOM    638 1HD  LYS A  45      -6.715   7.199  31.877  1.00  0.92           H  
ATOM    639 2HD  LYS A  45      -6.519   5.510  32.378  1.00  0.92           H  
ATOM    640 1HE  LYS A  45      -5.297   6.266  34.401  1.00  0.92           H  
ATOM    641 2HE  LYS A  45      -5.551   7.952  33.913  1.00  0.92           H  
ATOM    642 1HZ  LYS A  45      -7.181   7.239  35.516  1.00  0.92           H  
ATOM    643 2HZ  LYS A  45      -7.921   7.580  34.082  1.00  0.92           H  
ATOM    644 3HZ  LYS A  45      -7.683   6.010  34.535  1.00  0.92           H  
ATOM    645  N   GLY A  46      -6.252   5.280  27.811  1.00  0.94           N  
ATOM    646  CA  GLY A  46      -6.385   5.300  26.353  1.00  0.94           C  
ATOM    647  C   GLY A  46      -5.477   6.395  25.800  1.00  0.94           C  
ATOM    648  O   GLY A  46      -4.547   6.822  26.481  1.00  0.94           O  
ATOM    649  H   GLY A  46      -6.812   5.924  28.350  1.00  0.94           H  
ATOM    650 1HA  GLY A  46      -6.106   4.333  25.937  1.00  0.94           H  
ATOM    651 2HA  GLY A  46      -7.419   5.496  26.076  1.00  0.94           H  
ATOM    652  N   LEU A  47      -5.737   6.868  24.580  1.00  0.94           N  
ATOM    653  CA  LEU A  47      -4.839   7.866  23.989  1.00  0.94           C  
ATOM    654  C   LEU A  47      -5.319   9.309  24.122  1.00  0.94           C  
ATOM    655  O   LEU A  47      -6.463   9.639  23.804  1.00  0.94           O  
ATOM    656  CB  LEU A  47      -4.573   7.550  22.514  1.00  0.94           C  
ATOM    657  CG  LEU A  47      -3.405   6.551  22.256  1.00  0.94           C  
ATOM    658  CD1 LEU A  47      -3.774   5.176  22.764  1.00  0.94           C  
ATOM    659  CD2 LEU A  47      -3.087   6.504  20.794  1.00  0.94           C  
ATOM    660  H   LEU A  47      -6.526   6.521  24.055  1.00  0.94           H  
ATOM    661  HA  LEU A  47      -3.886   7.795  24.504  1.00  0.94           H  
ATOM    662 1HB  LEU A  47      -5.475   7.140  22.070  1.00  0.94           H  
ATOM    663 2HB  LEU A  47      -4.329   8.485  22.002  1.00  0.94           H  
ATOM    664  HG  LEU A  47      -2.522   6.894  22.798  1.00  0.94           H  
ATOM    665 1HD1 LEU A  47      -2.940   4.494  22.590  1.00  0.94           H  
ATOM    666 2HD1 LEU A  47      -3.979   5.221  23.819  1.00  0.94           H  
ATOM    667 3HD1 LEU A  47      -4.654   4.815  22.239  1.00  0.94           H  
ATOM    668 1HD2 LEU A  47      -2.256   5.818  20.620  1.00  0.94           H  
ATOM    669 2HD2 LEU A  47      -3.963   6.161  20.253  1.00  0.94           H  
ATOM    670 3HD2 LEU A  47      -2.819   7.490  20.462  1.00  0.94           H  
ATOM    671  N   GLU A  48      -4.404  10.152  24.598  1.00  0.93           N  
ATOM    672  CA  GLU A  48      -4.603  11.580  24.816  1.00  0.93           C  
ATOM    673  C   GLU A  48      -3.859  12.422  23.785  1.00  0.93           C  
ATOM    674  O   GLU A  48      -2.675  12.212  23.537  1.00  0.93           O  
ATOM    675  CB  GLU A  48      -4.105  11.945  26.229  1.00  0.93           C  
ATOM    676  CG  GLU A  48      -4.233  13.424  26.613  1.00  0.93           C  
ATOM    677  CD  GLU A  48      -3.784  13.750  28.050  1.00  0.93           C  
ATOM    678  OE1 GLU A  48      -2.621  13.560  28.366  1.00  0.93           O  
ATOM    679  OE2 GLU A  48      -4.605  14.195  28.819  1.00  0.93           O  
ATOM    680  H   GLU A  48      -3.497   9.760  24.835  1.00  0.93           H  
ATOM    681  HA  GLU A  48      -5.668  11.799  24.742  1.00  0.93           H  
ATOM    682 1HB  GLU A  48      -4.658  11.363  26.964  1.00  0.93           H  
ATOM    683 2HB  GLU A  48      -3.054  11.666  26.320  1.00  0.93           H  
ATOM    684 1HG  GLU A  48      -3.622  14.006  25.927  1.00  0.93           H  
ATOM    685 2HG  GLU A  48      -5.269  13.736  26.478  1.00  0.93           H  
ATOM    686  N   TRP A  49      -4.530  13.378  23.158  1.00  0.91           N  
ATOM    687  CA  TRP A  49      -3.808  14.246  22.224  1.00  0.91           C  
ATOM    688  C   TRP A  49      -2.885  15.176  22.984  1.00  0.91           C  
ATOM    689  O   TRP A  49      -3.275  15.707  24.021  1.00  0.91           O  
ATOM    690  CB  TRP A  49      -4.766  15.013  21.318  1.00  0.91           C  
ATOM    691  CG  TRP A  49      -4.090  15.999  20.401  1.00  0.91           C  
ATOM    692  CD1 TRP A  49      -3.492  15.760  19.196  1.00  0.91           C  
ATOM    693  CD2 TRP A  49      -4.004  17.424  20.616  1.00  0.91           C  
ATOM    694  NE1 TRP A  49      -3.029  16.936  18.660  1.00  0.91           N  
ATOM    695  CE2 TRP A  49      -3.343  17.967  19.522  1.00  0.91           C  
ATOM    696  CE3 TRP A  49      -4.447  18.268  21.625  1.00  0.91           C  
ATOM    697  CZ2 TRP A  49      -3.104  19.327  19.424  1.00  0.91           C  
ATOM    698  CZ3 TRP A  49      -4.211  19.618  21.506  1.00  0.91           C  
ATOM    699  CH2 TRP A  49      -3.555  20.130  20.444  1.00  0.91           C  
ATOM    700  H   TRP A  49      -5.513  13.523  23.344  1.00  0.91           H  
ATOM    701  HA  TRP A  49      -3.187  13.625  21.592  1.00  0.91           H  
ATOM    702 1HB  TRP A  49      -5.324  14.308  20.705  1.00  0.91           H  
ATOM    703 2HB  TRP A  49      -5.485  15.556  21.932  1.00  0.91           H  
ATOM    704  HD1 TRP A  49      -3.395  14.784  18.726  1.00  0.91           H  
ATOM    705  HE1 TRP A  49      -2.549  17.017  17.760  1.00  0.91           H  
ATOM    706  HE3 TRP A  49      -4.976  17.868  22.490  1.00  0.91           H  
ATOM    707  HZ2 TRP A  49      -2.600  19.768  18.600  1.00  0.91           H  
ATOM    708  HZ3 TRP A  49      -4.567  20.275  22.292  1.00  0.91           H  
ATOM    709  HH2 TRP A  49      -3.392  21.197  20.398  1.00  0.91           H  
ATOM    710  N   VAL A  50      -1.670  15.367  22.481  1.00  0.91           N  
ATOM    711  CA  VAL A  50      -0.686  16.237  23.111  1.00  0.91           C  
ATOM    712  C   VAL A  50      -0.370  17.506  22.331  1.00  0.91           C  
ATOM    713  O   VAL A  50      -0.394  18.609  22.881  1.00  0.91           O  
ATOM    714  CB  VAL A  50       0.624  15.465  23.297  1.00  0.91           C  
ATOM    715  CG1 VAL A  50       1.659  16.323  23.848  1.00  0.91           C  
ATOM    716  CG2 VAL A  50       0.398  14.305  24.186  1.00  0.91           C  
ATOM    717  H   VAL A  50      -1.397  14.887  21.624  1.00  0.91           H  
ATOM    718  HA  VAL A  50      -1.068  16.522  24.093  1.00  0.91           H  
ATOM    719  HB  VAL A  50       0.967  15.116  22.326  1.00  0.91           H  
ATOM    720 1HG1 VAL A  50       2.570  15.745  23.946  1.00  0.91           H  
ATOM    721 2HG1 VAL A  50       1.836  17.166  23.190  1.00  0.91           H  
ATOM    722 3HG1 VAL A  50       1.342  16.678  24.811  1.00  0.91           H  
ATOM    723 1HG2 VAL A  50       1.328  13.755  24.290  1.00  0.91           H  
ATOM    724 2HG2 VAL A  50       0.059  14.656  25.161  1.00  0.91           H  
ATOM    725 3HG2 VAL A  50      -0.362  13.657  23.749  1.00  0.91           H  
ATOM    726  N   ALA A  51      -0.006  17.351  21.056  1.00  0.95           N  
ATOM    727  CA  ALA A  51       0.399  18.534  20.291  1.00  0.95           C  
ATOM    728  C   ALA A  51       0.249  18.357  18.786  1.00  0.95           C  
ATOM    729  O   ALA A  51       0.297  17.251  18.255  1.00  0.95           O  
ATOM    730  CB  ALA A  51       1.842  18.893  20.615  1.00  0.95           C  
ATOM    731  H   ALA A  51      -0.028  16.423  20.639  1.00  0.95           H  
ATOM    732  HA  ALA A  51      -0.246  19.354  20.586  1.00  0.95           H  
ATOM    733 1HB  ALA A  51       2.116  19.802  20.068  1.00  0.95           H  
ATOM    734 2HB  ALA A  51       1.947  19.070  21.678  1.00  0.95           H  
ATOM    735 3HB  ALA A  51       2.498  18.077  20.318  1.00  0.95           H  
ATOM    736  N   ARG A  52       0.115  19.486  18.093  1.00  1.05           N  
ATOM    737  CA  ARG A  52       0.003  19.511  16.633  1.00  1.05           C  
ATOM    738  C   ARG A  52       0.832  20.593  15.989  1.00  1.05           C  
ATOM    739  O   ARG A  52       0.907  21.720  16.494  1.00  1.05           O  
ATOM    740  CB  ARG A  52      -1.443  19.717  16.191  1.00  1.05           C  
ATOM    741  CG  ARG A  52      -1.679  19.858  14.675  1.00  1.05           C  
ATOM    742  CD  ARG A  52      -3.139  19.947  14.348  1.00  1.05           C  
ATOM    743  NE  ARG A  52      -3.814  18.692  14.564  1.00  1.05           N  
ATOM    744  CZ  ARG A  52      -5.141  18.515  14.717  1.00  1.05           C  
ATOM    745  NH1 ARG A  52      -5.961  19.549  14.703  1.00  1.05           N  
ATOM    746  NH2 ARG A  52      -5.611  17.291  14.896  1.00  1.05           N  
ATOM    747  H   ARG A  52       0.061  20.359  18.614  1.00  1.05           H  
ATOM    748  HA  ARG A  52       0.341  18.550  16.248  1.00  1.05           H  
ATOM    749 1HB  ARG A  52      -2.039  18.866  16.515  1.00  1.05           H  
ATOM    750 2HB  ARG A  52      -1.841  20.611  16.657  1.00  1.05           H  
ATOM    751 1HG  ARG A  52      -1.202  20.764  14.302  1.00  1.05           H  
ATOM    752 2HG  ARG A  52      -1.262  18.984  14.163  1.00  1.05           H  
ATOM    753 1HD  ARG A  52      -3.609  20.702  14.973  1.00  1.05           H  
ATOM    754 2HD  ARG A  52      -3.249  20.213  13.307  1.00  1.05           H  
ATOM    755  HE  ARG A  52      -3.221  17.856  14.603  1.00  1.05           H  
ATOM    756 1HH1 ARG A  52      -5.588  20.481  14.602  1.00  1.05           H  
ATOM    757 2HH1 ARG A  52      -6.953  19.409  14.828  1.00  1.05           H  
ATOM    758 1HH2 ARG A  52      -4.949  16.487  14.921  1.00  1.05           H  
ATOM    759 2HH2 ARG A  52      -6.593  17.137  15.038  1.00  1.05           H  
ATOM    760  N   ILE A  53       1.416  20.265  14.847  1.00  1.22           N  
ATOM    761  CA  ILE A  53       2.140  21.232  14.043  1.00  1.22           C  
ATOM    762  C   ILE A  53       1.630  21.259  12.627  1.00  1.22           C  
ATOM    763  O   ILE A  53       1.375  20.205  12.031  1.00  1.22           O  
ATOM    764  CB  ILE A  53       3.641  20.965  14.055  1.00  1.22           C  
ATOM    765  CG1 ILE A  53       4.363  22.066  13.303  1.00  1.22           C  
ATOM    766  CG2 ILE A  53       3.948  19.590  13.447  1.00  1.22           C  
ATOM    767  CD1 ILE A  53       5.783  22.092  13.620  1.00  1.22           C  
ATOM    768  H   ILE A  53       1.351  19.288  14.535  1.00  1.22           H  
ATOM    769  HA  ILE A  53       1.977  22.225  14.466  1.00  1.22           H  
ATOM    770  HB  ILE A  53       3.991  20.996  15.065  1.00  1.22           H  
ATOM    771 1HG1 ILE A  53       4.263  21.892  12.234  1.00  1.22           H  
ATOM    772 2HG1 ILE A  53       3.927  23.036  13.537  1.00  1.22           H  
ATOM    773 1HG2 ILE A  53       5.021  19.410  13.473  1.00  1.22           H  
ATOM    774 2HG2 ILE A  53       3.436  18.818  14.021  1.00  1.22           H  
ATOM    775 3HG2 ILE A  53       3.604  19.559  12.414  1.00  1.22           H  
ATOM    776 1HD1 ILE A  53       6.277  22.879  13.051  1.00  1.22           H  
ATOM    777 2HD1 ILE A  53       5.885  22.283  14.685  1.00  1.22           H  
ATOM    778 3HD1 ILE A  53       6.207  21.143  13.378  1.00  1.22           H  
ATOM    779  N   SER A  54       1.521  22.460  12.065  1.00  1.44           N  
ATOM    780  CA  SER A  54       1.037  22.679  10.711  1.00  1.44           C  
ATOM    781  C   SER A  54       2.055  23.414   9.830  1.00  1.44           C  
ATOM    782  O   SER A  54       1.878  24.619   9.615  1.00  1.44           O  
ATOM    783  CB  SER A  54      -0.226  23.523  10.761  1.00  1.44           C  
ATOM    784  OG  SER A  54      -1.255  22.863  11.456  1.00  1.44           O  
ATOM    785  H   SER A  54       1.735  23.282  12.640  1.00  1.44           H  
ATOM    786  HA  SER A  54       0.786  21.716  10.272  1.00  1.44           H  
ATOM    787 1HB  SER A  54      -0.002  24.473  11.253  1.00  1.44           H  
ATOM    788 2HB  SER A  54      -0.551  23.744   9.747  1.00  1.44           H  
ATOM    789  HG  SER A  54      -1.336  21.987  11.026  1.00  1.44           H  
ATOM    790  N   PRO A  55       3.069  22.712   9.249  1.00  1.67           N  
ATOM    791  CA  PRO A  55       4.221  23.203   8.480  1.00  1.67           C  
ATOM    792  C   PRO A  55       3.846  24.203   7.393  1.00  1.67           C  
ATOM    793  O   PRO A  55       4.648  25.065   7.042  1.00  1.67           O  
ATOM    794  CB  PRO A  55       4.778  21.912   7.860  1.00  1.67           C  
ATOM    795  CG  PRO A  55       4.413  20.846   8.838  1.00  1.67           C  
ATOM    796  CD  PRO A  55       3.054  21.233   9.332  1.00  1.67           C  
ATOM    797  HA  PRO A  55       4.955  23.640   9.171  1.00  1.67           H  
ATOM    798 1HB  PRO A  55       4.315  21.742   6.873  1.00  1.67           H  
ATOM    799 2HB  PRO A  55       5.858  21.998   7.699  1.00  1.67           H  
ATOM    800 1HG  PRO A  55       4.387  19.869   8.342  1.00  1.67           H  
ATOM    801 2HG  PRO A  55       5.165  20.773   9.641  1.00  1.67           H  
ATOM    802 1HD  PRO A  55       2.278  20.807   8.678  1.00  1.67           H  
ATOM    803 2HD  PRO A  55       2.980  20.878  10.333  1.00  1.67           H  
ATOM    804  N   SER A  56       2.623  24.109   6.875  1.00  1.84           N  
ATOM    805  CA  SER A  56       2.135  25.011   5.838  1.00  1.84           C  
ATOM    806  C   SER A  56       2.039  26.473   6.322  1.00  1.84           C  
ATOM    807  O   SER A  56       1.904  27.387   5.506  1.00  1.84           O  
ATOM    808  CB  SER A  56       0.804  24.501   5.316  1.00  1.84           C  
ATOM    809  OG  SER A  56      -0.200  24.526   6.306  1.00  1.84           O  
ATOM    810  H   SER A  56       2.009  23.379   7.194  1.00  1.84           H  
ATOM    811  HA  SER A  56       2.844  24.981   5.010  1.00  1.84           H  
ATOM    812 1HB  SER A  56       0.497  25.096   4.471  1.00  1.84           H  
ATOM    813 2HB  SER A  56       0.939  23.476   4.963  1.00  1.84           H  
ATOM    814  HG  SER A  56      -0.386  25.460   6.508  1.00  1.84           H  
ATOM    815  N   SER A  57       2.049  26.682   7.648  1.00  1.89           N  
ATOM    816  CA  SER A  57       2.052  28.012   8.242  1.00  1.89           C  
ATOM    817  C   SER A  57       3.119  28.025   9.321  1.00  1.89           C  
ATOM    818  O   SER A  57       3.593  29.073   9.764  1.00  1.89           O  
ATOM    819  CB  SER A  57       0.728  28.319   8.888  1.00  1.89           C  
ATOM    820  OG  SER A  57       0.502  27.462   9.989  1.00  1.89           O  
ATOM    821  H   SER A  57       2.113  25.887   8.278  1.00  1.89           H  
ATOM    822  HA  SER A  57       2.296  28.757   7.486  1.00  1.89           H  
ATOM    823 1HB  SER A  57       0.711  29.356   9.219  1.00  1.89           H  
ATOM    824 2HB  SER A  57      -0.062  28.192   8.158  1.00  1.89           H  
ATOM    825  HG  SER A  57       0.524  26.555   9.627  1.00  1.89           H  
ATOM    826  N   GLY A  58       3.438  26.817   9.772  1.00  1.78           N  
ATOM    827  CA  GLY A  58       4.345  26.552  10.886  1.00  1.78           C  
ATOM    828  C   GLY A  58       3.659  26.663  12.259  1.00  1.78           C  
ATOM    829  O   GLY A  58       4.311  26.505  13.293  1.00  1.78           O  
ATOM    830  H   GLY A  58       2.982  26.026   9.331  1.00  1.78           H  
ATOM    831 1HA  GLY A  58       4.754  25.549  10.772  1.00  1.78           H  
ATOM    832 2HA  GLY A  58       5.186  27.243  10.841  1.00  1.78           H  
ATOM    833  N   SER A  59       2.351  26.946  12.271  1.00  1.58           N  
ATOM    834  CA  SER A  59       1.587  27.127  13.504  1.00  1.58           C  
ATOM    835  C   SER A  59       1.545  25.872  14.357  1.00  1.58           C  
ATOM    836  O   SER A  59       1.555  24.749  13.832  1.00  1.58           O  
ATOM    837  CB  SER A  59       0.156  27.506  13.184  1.00  1.58           C  
ATOM    838  OG  SER A  59       0.091  28.692  12.454  1.00  1.58           O  
ATOM    839  H   SER A  59       1.860  27.070  11.391  1.00  1.58           H  
ATOM    840  HA  SER A  59       2.056  27.924  14.083  1.00  1.58           H  
ATOM    841 1HB  SER A  59      -0.321  26.702  12.622  1.00  1.58           H  
ATOM    842 2HB  SER A  59      -0.396  27.622  14.115  1.00  1.58           H  
ATOM    843  HG  SER A  59       0.285  28.420  11.534  1.00  1.58           H  
ATOM    844  N   THR A  60       1.471  26.061  15.682  1.00  1.35           N  
ATOM    845  CA  THR A  60       1.354  24.912  16.571  1.00  1.35           C  
ATOM    846  C   THR A  60       0.220  25.051  17.591  1.00  1.35           C  
ATOM    847  O   THR A  60      -0.161  26.165  17.965  1.00  1.35           O  
ATOM    848  CB  THR A  60       2.672  24.660  17.335  1.00  1.35           C  
ATOM    849  OG1 THR A  60       2.984  25.748  18.226  1.00  1.35           O  
ATOM    850  CG2 THR A  60       3.826  24.501  16.360  1.00  1.35           C  
ATOM    851  H   THR A  60       1.485  26.996  16.061  1.00  1.35           H  
ATOM    852  HA  THR A  60       1.139  24.040  15.963  1.00  1.35           H  
ATOM    853  HB  THR A  60       2.554  23.754  17.920  1.00  1.35           H  
ATOM    854  HG1 THR A  60       3.647  25.439  18.825  1.00  1.35           H  
ATOM    855 1HG2 THR A  60       4.744  24.310  16.905  1.00  1.35           H  
ATOM    856 2HG2 THR A  60       3.613  23.672  15.703  1.00  1.35           H  
ATOM    857 3HG2 THR A  60       3.953  25.405  15.773  1.00  1.35           H  
ATOM    858  N   SER A  61      -0.260  23.901  18.078  1.00  1.15           N  
ATOM    859  CA  SER A  61      -1.268  23.830  19.140  1.00  1.15           C  
ATOM    860  C   SER A  61      -0.909  22.753  20.157  1.00  1.15           C  
ATOM    861  O   SER A  61      -0.318  21.726  19.808  1.00  1.15           O  
ATOM    862  CB  SER A  61      -2.644  23.543  18.566  1.00  1.15           C  
ATOM    863  OG  SER A  61      -3.055  24.556  17.687  1.00  1.15           O  
ATOM    864  H   SER A  61       0.109  23.041  17.674  1.00  1.15           H  
ATOM    865  HA  SER A  61      -1.298  24.790  19.657  1.00  1.15           H  
ATOM    866 1HB  SER A  61      -2.632  22.586  18.047  1.00  1.15           H  
ATOM    867 2HB  SER A  61      -3.359  23.462  19.384  1.00  1.15           H  
ATOM    868  HG  SER A  61      -2.932  25.389  18.161  1.00  1.15           H  
ATOM    869  N   TYR A  62      -1.283  22.975  21.419  1.00  1.00           N  
ATOM    870  CA  TYR A  62      -0.976  22.014  22.480  1.00  1.00           C  
ATOM    871  C   TYR A  62      -2.176  21.722  23.361  1.00  1.00           C  
ATOM    872  O   TYR A  62      -3.060  22.569  23.498  1.00  1.00           O  
ATOM    873  CB  TYR A  62       0.138  22.575  23.349  1.00  1.00           C  
ATOM    874  CG  TYR A  62       1.336  22.939  22.564  1.00  1.00           C  
ATOM    875  CD1 TYR A  62       1.377  24.203  22.008  1.00  1.00           C  
ATOM    876  CD2 TYR A  62       2.370  22.053  22.363  1.00  1.00           C  
ATOM    877  CE1 TYR A  62       2.425  24.590  21.250  1.00  1.00           C  
ATOM    878  CE2 TYR A  62       3.438  22.440  21.590  1.00  1.00           C  
ATOM    879  CZ  TYR A  62       3.459  23.731  21.028  1.00  1.00           C  
ATOM    880  OH  TYR A  62       4.491  24.168  20.234  1.00  1.00           O  
ATOM    881  H   TYR A  62      -1.770  23.831  21.645  1.00  1.00           H  
ATOM    882  HA  TYR A  62      -0.658  21.075  22.032  1.00  1.00           H  
ATOM    883 1HB  TYR A  62      -0.216  23.454  23.871  1.00  1.00           H  
ATOM    884 2HB  TYR A  62       0.421  21.848  24.082  1.00  1.00           H  
ATOM    885  HD1 TYR A  62       0.549  24.895  22.174  1.00  1.00           H  
ATOM    886  HD2 TYR A  62       2.333  21.060  22.802  1.00  1.00           H  
ATOM    887  HE1 TYR A  62       2.432  25.586  20.813  1.00  1.00           H  
ATOM    888  HE2 TYR A  62       4.248  21.740  21.428  1.00  1.00           H  
ATOM    889  HH  TYR A  62       4.174  24.929  19.739  1.00  1.00           H  
ATOM    890  N   ALA A  63      -2.209  20.526  23.945  1.00  0.90           N  
ATOM    891  CA  ALA A  63      -3.223  20.161  24.930  1.00  0.90           C  
ATOM    892  C   ALA A  63      -3.053  21.044  26.143  1.00  0.90           C  
ATOM    893  O   ALA A  63      -1.926  21.347  26.525  1.00  0.90           O  
ATOM    894  CB  ALA A  63      -3.110  18.693  25.303  1.00  0.90           C  
ATOM    895  H   ALA A  63      -1.480  19.850  23.715  1.00  0.90           H  
ATOM    896  HA  ALA A  63      -4.210  20.351  24.511  1.00  0.90           H  
ATOM    897 1HB  ALA A  63      -3.876  18.435  26.032  1.00  0.90           H  
ATOM    898 2HB  ALA A  63      -3.246  18.101  24.411  1.00  0.90           H  
ATOM    899 3HB  ALA A  63      -2.137  18.477  25.724  1.00  0.90           H  
ATOM    900  N   ASP A  64      -4.138  21.397  26.828  1.00  0.84           N  
ATOM    901  CA  ASP A  64      -3.979  22.238  28.019  1.00  0.84           C  
ATOM    902  C   ASP A  64      -3.040  21.622  29.050  1.00  0.84           C  
ATOM    903  O   ASP A  64      -2.227  22.322  29.656  1.00  0.84           O  
ATOM    904  CB  ASP A  64      -5.334  22.528  28.678  1.00  0.84           C  
ATOM    905  CG  ASP A  64      -6.213  23.556  27.921  1.00  0.84           C  
ATOM    906  OD1 ASP A  64      -5.710  24.264  27.054  1.00  0.84           O  
ATOM    907  OD2 ASP A  64      -7.374  23.621  28.215  1.00  0.84           O  
ATOM    908  H   ASP A  64      -5.059  21.124  26.512  1.00  0.84           H  
ATOM    909  HA  ASP A  64      -3.554  23.181  27.714  1.00  0.84           H  
ATOM    910 1HB  ASP A  64      -5.893  21.597  28.769  1.00  0.84           H  
ATOM    911 2HB  ASP A  64      -5.164  22.899  29.688  1.00  0.84           H  
ATOM    912  N   SER A  65      -3.077  20.301  29.174  1.00  0.80           N  
ATOM    913  CA  SER A  65      -2.259  19.582  30.139  1.00  0.80           C  
ATOM    914  C   SER A  65      -0.742  19.714  29.925  1.00  0.80           C  
ATOM    915  O   SER A  65       0.032  19.404  30.836  1.00  0.80           O  
ATOM    916  CB  SER A  65      -2.656  18.114  30.140  1.00  0.80           C  
ATOM    917  OG  SER A  65      -2.361  17.499  28.914  1.00  0.80           O  
ATOM    918  H   SER A  65      -3.729  19.784  28.605  1.00  0.80           H  
ATOM    919  HA  SER A  65      -2.484  19.990  31.125  1.00  0.80           H  
ATOM    920 1HB  SER A  65      -2.128  17.597  30.940  1.00  0.80           H  
ATOM    921 2HB  SER A  65      -3.721  18.029  30.343  1.00  0.80           H  
ATOM    922  HG  SER A  65      -2.725  16.599  28.970  1.00  0.80           H  
ATOM    923  N   VAL A  66      -0.309  20.135  28.730  1.00  0.77           N  
ATOM    924  CA  VAL A  66       1.113  20.260  28.455  1.00  0.77           C  
ATOM    925  C   VAL A  66       1.516  21.708  28.115  1.00  0.77           C  
ATOM    926  O   VAL A  66       2.670  21.979  27.734  1.00  0.77           O  
ATOM    927  CB  VAL A  66       1.512  19.303  27.324  1.00  0.77           C  
ATOM    928  CG1 VAL A  66       1.214  17.858  27.750  1.00  0.77           C  
ATOM    929  CG2 VAL A  66       0.816  19.669  26.058  1.00  0.77           C  
ATOM    930  H   VAL A  66      -0.977  20.402  28.009  1.00  0.77           H  
ATOM    931  HA  VAL A  66       1.663  19.960  29.344  1.00  0.77           H  
ATOM    932  HB  VAL A  66       2.558  19.382  27.180  1.00  0.77           H  
ATOM    933 1HG1 VAL A  66       1.518  17.177  26.986  1.00  0.77           H  
ATOM    934 2HG1 VAL A  66       1.759  17.632  28.669  1.00  0.77           H  
ATOM    935 3HG1 VAL A  66       0.148  17.737  27.921  1.00  0.77           H  
ATOM    936 1HG2 VAL A  66       1.119  19.005  25.253  1.00  0.77           H  
ATOM    937 2HG2 VAL A  66      -0.242  19.595  26.204  1.00  0.77           H  
ATOM    938 3HG2 VAL A  66       1.079  20.683  25.812  1.00  0.77           H  
ATOM    939  N   LYS A  67       0.567  22.648  28.197  1.00  0.75           N  
ATOM    940  CA  LYS A  67       0.909  24.023  27.856  1.00  0.75           C  
ATOM    941  C   LYS A  67       1.933  24.564  28.827  1.00  0.75           C  
ATOM    942  O   LYS A  67       1.870  24.322  30.032  1.00  0.75           O  
ATOM    943  CB  LYS A  67      -0.319  24.928  27.792  1.00  0.75           C  
ATOM    944  CG  LYS A  67      -1.202  24.664  26.604  1.00  0.75           C  
ATOM    945  CD  LYS A  67      -2.440  25.545  26.582  1.00  0.75           C  
ATOM    946  CE  LYS A  67      -3.330  25.169  25.406  1.00  0.75           C  
ATOM    947  NZ  LYS A  67      -4.626  25.883  25.431  1.00  0.75           N  
ATOM    948  H   LYS A  67      -0.373  22.423  28.535  1.00  0.75           H  
ATOM    949  HA  LYS A  67       1.364  24.021  26.865  1.00  0.75           H  
ATOM    950 1HB  LYS A  67      -0.927  24.771  28.689  1.00  0.75           H  
ATOM    951 2HB  LYS A  67      -0.012  25.971  27.776  1.00  0.75           H  
ATOM    952 1HG  LYS A  67      -0.638  24.848  25.698  1.00  0.75           H  
ATOM    953 2HG  LYS A  67      -1.499  23.646  26.604  1.00  0.75           H  
ATOM    954 1HD  LYS A  67      -3.003  25.429  27.508  1.00  0.75           H  
ATOM    955 2HD  LYS A  67      -2.146  26.586  26.483  1.00  0.75           H  
ATOM    956 1HE  LYS A  67      -2.812  25.399  24.479  1.00  0.75           H  
ATOM    957 2HE  LYS A  67      -3.526  24.102  25.443  1.00  0.75           H  
ATOM    958 1HZ  LYS A  67      -5.185  25.591  24.652  1.00  0.75           H  
ATOM    959 2HZ  LYS A  67      -5.121  25.630  26.303  1.00  0.75           H  
ATOM    960 3HZ  LYS A  67      -4.484  26.871  25.394  1.00  0.75           H  
ATOM    961  N   GLY A  68       2.917  25.264  28.285  1.00  0.73           N  
ATOM    962  CA  GLY A  68       3.979  25.852  29.084  1.00  0.73           C  
ATOM    963  C   GLY A  68       5.123  24.867  29.308  1.00  0.73           C  
ATOM    964  O   GLY A  68       6.171  25.238  29.837  1.00  0.73           O  
ATOM    965  H   GLY A  68       2.924  25.407  27.284  1.00  0.73           H  
ATOM    966 1HA  GLY A  68       4.356  26.745  28.588  1.00  0.73           H  
ATOM    967 2HA  GLY A  68       3.575  26.166  30.046  1.00  0.73           H  
ATOM    968  N   ARG A  69       4.929  23.607  28.900  1.00  0.72           N  
ATOM    969  CA  ARG A  69       5.950  22.592  29.089  1.00  0.72           C  
ATOM    970  C   ARG A  69       6.426  22.009  27.771  1.00  0.72           C  
ATOM    971  O   ARG A  69       7.624  21.771  27.600  1.00  0.72           O  
ATOM    972  CB  ARG A  69       5.410  21.447  29.927  1.00  0.72           C  
ATOM    973  CG  ARG A  69       5.086  21.771  31.358  1.00  0.72           C  
ATOM    974  CD  ARG A  69       4.616  20.555  32.084  1.00  0.72           C  
ATOM    975  NE  ARG A  69       4.308  20.834  33.476  1.00  0.72           N  
ATOM    976  CZ  ARG A  69       3.107  21.263  33.925  1.00  0.72           C  
ATOM    977  NH1 ARG A  69       2.111  21.450  33.081  1.00  0.72           N  
ATOM    978  NH2 ARG A  69       2.931  21.497  35.214  1.00  0.72           N  
ATOM    979  H   ARG A  69       4.049  23.330  28.473  1.00  0.72           H  
ATOM    980  HA  ARG A  69       6.802  23.035  29.603  1.00  0.72           H  
ATOM    981 1HB  ARG A  69       4.497  21.063  29.467  1.00  0.72           H  
ATOM    982 2HB  ARG A  69       6.129  20.635  29.934  1.00  0.72           H  
ATOM    983 1HG  ARG A  69       5.975  22.155  31.853  1.00  0.72           H  
ATOM    984 2HG  ARG A  69       4.293  22.520  31.387  1.00  0.72           H  
ATOM    985 1HD  ARG A  69       3.719  20.161  31.603  1.00  0.72           H  
ATOM    986 2HD  ARG A  69       5.409  19.798  32.058  1.00  0.72           H  
ATOM    987  HE  ARG A  69       5.055  20.701  34.151  1.00  0.72           H  
ATOM    988 1HH1 ARG A  69       2.241  21.276  32.093  1.00  0.72           H  
ATOM    989 2HH1 ARG A  69       1.214  21.776  33.413  1.00  0.72           H  
ATOM    990 1HH2 ARG A  69       3.695  21.358  35.860  1.00  0.72           H  
ATOM    991 2HH2 ARG A  69       2.036  21.824  35.550  1.00  0.72           H  
ATOM    992  N   PHE A  70       5.502  21.743  26.841  1.00  0.71           N  
ATOM    993  CA  PHE A  70       5.914  21.109  25.589  1.00  0.71           C  
ATOM    994  C   PHE A  70       5.993  22.085  24.415  1.00  0.71           C  
ATOM    995  O   PHE A  70       5.160  22.987  24.283  1.00  0.71           O  
ATOM    996  CB  PHE A  70       4.975  19.974  25.173  1.00  0.71           C  
ATOM    997  CG  PHE A  70       4.912  18.730  26.082  1.00  0.71           C  
ATOM    998  CD1 PHE A  70       5.469  18.675  27.356  1.00  0.71           C  
ATOM    999  CD2 PHE A  70       4.274  17.607  25.628  1.00  0.71           C  
ATOM   1000  CE1 PHE A  70       5.358  17.547  28.144  1.00  0.71           C  
ATOM   1001  CE2 PHE A  70       4.168  16.467  26.409  1.00  0.71           C  
ATOM   1002  CZ  PHE A  70       4.707  16.444  27.672  1.00  0.71           C  
ATOM   1003  H   PHE A  70       4.518  21.933  27.025  1.00  0.71           H  
ATOM   1004  HA  PHE A  70       6.903  20.688  25.737  1.00  0.71           H  
ATOM   1005 1HB  PHE A  70       3.964  20.374  25.084  1.00  0.71           H  
ATOM   1006 2HB  PHE A  70       5.271  19.649  24.189  1.00  0.71           H  
ATOM   1007  HD1 PHE A  70       5.985  19.509  27.742  1.00  0.71           H  
ATOM   1008  HD2 PHE A  70       3.848  17.636  24.637  1.00  0.71           H  
ATOM   1009  HE1 PHE A  70       5.797  17.529  29.146  1.00  0.71           H  
ATOM   1010  HE2 PHE A  70       3.655  15.592  26.033  1.00  0.71           H  
ATOM   1011  HZ  PHE A  70       4.622  15.548  28.295  1.00  0.71           H  
ATOM   1012  N   THR A  71       6.970  21.860  23.539  1.00  0.73           N  
ATOM   1013  CA  THR A  71       7.102  22.592  22.277  1.00  0.73           C  
ATOM   1014  C   THR A  71       7.225  21.633  21.092  1.00  0.73           C  
ATOM   1015  O   THR A  71       8.006  20.678  21.129  1.00  0.73           O  
ATOM   1016  CB  THR A  71       8.298  23.563  22.291  1.00  0.73           C  
ATOM   1017  OG1 THR A  71       8.121  24.528  23.338  1.00  0.73           O  
ATOM   1018  CG2 THR A  71       8.418  24.280  20.948  1.00  0.73           C  
ATOM   1019  H   THR A  71       7.647  21.129  23.766  1.00  0.73           H  
ATOM   1020  HA  THR A  71       6.204  23.190  22.132  1.00  0.73           H  
ATOM   1021  HB  THR A  71       9.211  23.009  22.478  1.00  0.73           H  
ATOM   1022  HG1 THR A  71       7.234  24.904  23.280  1.00  0.73           H  
ATOM   1023 1HG2 THR A  71       9.264  24.963  20.978  1.00  0.73           H  
ATOM   1024 2HG2 THR A  71       8.573  23.559  20.147  1.00  0.73           H  
ATOM   1025 3HG2 THR A  71       7.504  24.842  20.753  1.00  0.73           H  
ATOM   1026  N   ILE A  72       6.477  21.885  20.027  1.00  0.76           N  
ATOM   1027  CA  ILE A  72       6.553  21.024  18.847  1.00  0.76           C  
ATOM   1028  C   ILE A  72       7.171  21.798  17.692  1.00  0.76           C  
ATOM   1029  O   ILE A  72       6.926  22.998  17.545  1.00  0.76           O  
ATOM   1030  CB  ILE A  72       5.170  20.478  18.448  1.00  0.76           C  
ATOM   1031  CG1 ILE A  72       5.268  19.460  17.356  1.00  0.76           C  
ATOM   1032  CG2 ILE A  72       4.301  21.534  17.980  1.00  0.76           C  
ATOM   1033  CD1 ILE A  72       3.979  18.766  17.163  1.00  0.76           C  
ATOM   1034  H   ILE A  72       5.842  22.685  20.042  1.00  0.76           H  
ATOM   1035  HA  ILE A  72       7.196  20.177  19.067  1.00  0.76           H  
ATOM   1036  HB  ILE A  72       4.718  19.997  19.315  1.00  0.76           H  
ATOM   1037 1HG1 ILE A  72       5.559  19.938  16.425  1.00  0.76           H  
ATOM   1038 2HG1 ILE A  72       6.025  18.719  17.616  1.00  0.76           H  
ATOM   1039 1HG2 ILE A  72       3.322  21.131  17.716  1.00  0.76           H  
ATOM   1040 2HG2 ILE A  72       4.188  22.259  18.739  1.00  0.76           H  
ATOM   1041 3HG2 ILE A  72       4.760  21.976  17.110  1.00  0.76           H  
ATOM   1042 1HD1 ILE A  72       4.074  18.031  16.367  1.00  0.76           H  
ATOM   1043 2HD1 ILE A  72       3.701  18.291  18.091  1.00  0.76           H  
ATOM   1044 3HD1 ILE A  72       3.231  19.484  16.898  1.00  0.76           H  
ATOM   1045  N   SER A  73       8.011  21.125  16.915  1.00  0.81           N  
ATOM   1046  CA  SER A  73       8.676  21.745  15.776  1.00  0.81           C  
ATOM   1047  C   SER A  73       8.882  20.746  14.647  1.00  0.81           C  
ATOM   1048  O   SER A  73       8.780  19.536  14.839  1.00  0.81           O  
ATOM   1049  CB  SER A  73      10.015  22.317  16.200  1.00  0.81           C  
ATOM   1050  OG  SER A  73      10.902  21.302  16.581  1.00  0.81           O  
ATOM   1051  H   SER A  73       8.190  20.143  17.137  1.00  0.81           H  
ATOM   1052  HA  SER A  73       8.056  22.560  15.411  1.00  0.81           H  
ATOM   1053 1HB  SER A  73      10.444  22.891  15.377  1.00  0.81           H  
ATOM   1054 2HB  SER A  73       9.865  23.004  17.032  1.00  0.81           H  
ATOM   1055  HG  SER A  73      10.469  20.829  17.297  1.00  0.81           H  
ATOM   1056  N   ALA A  74       9.198  21.242  13.458  1.00  0.86           N  
ATOM   1057  CA  ALA A  74       9.444  20.327  12.353  1.00  0.86           C  
ATOM   1058  C   ALA A  74      10.536  20.829  11.444  1.00  0.86           C  
ATOM   1059  O   ALA A  74      10.687  22.032  11.221  1.00  0.86           O  
ATOM   1060  CB  ALA A  74       8.180  20.130  11.529  1.00  0.86           C  
ATOM   1061  H   ALA A  74       9.274  22.239  13.322  1.00  0.86           H  
ATOM   1062  HA  ALA A  74       9.769  19.372  12.758  1.00  0.86           H  
ATOM   1063 1HB  ALA A  74       8.408  19.447  10.735  1.00  0.86           H  
ATOM   1064 2HB  ALA A  74       7.398  19.715  12.151  1.00  0.86           H  
ATOM   1065 3HB  ALA A  74       7.855  21.078  11.110  1.00  0.86           H  
ATOM   1066  N   ASP A  75      11.275  19.877  10.894  1.00  0.92           N  
ATOM   1067  CA  ASP A  75      12.314  20.163   9.932  1.00  0.92           C  
ATOM   1068  C   ASP A  75      11.900  19.627   8.571  1.00  0.92           C  
ATOM   1069  O   ASP A  75      11.964  18.416   8.285  1.00  0.92           O  
ATOM   1070  CB  ASP A  75      13.658  19.613  10.388  1.00  0.92           C  
ATOM   1071  CG  ASP A  75      14.827  19.988   9.427  1.00  0.92           C  
ATOM   1072  OD1 ASP A  75      14.577  20.327   8.268  1.00  0.92           O  
ATOM   1073  OD2 ASP A  75      15.980  19.925   9.863  1.00  0.92           O  
ATOM   1074  H   ASP A  75      11.092  18.908  11.155  1.00  0.92           H  
ATOM   1075  HA  ASP A  75      12.415  21.244   9.845  1.00  0.92           H  
ATOM   1076 1HB  ASP A  75      13.887  19.992  11.387  1.00  0.92           H  
ATOM   1077 2HB  ASP A  75      13.599  18.527  10.460  1.00  0.92           H  
ATOM   1078  N   THR A  76      11.486  20.549   7.720  1.00  0.94           N  
ATOM   1079  CA  THR A  76      10.923  20.211   6.433  1.00  0.94           C  
ATOM   1080  C   THR A  76      11.968  19.752   5.421  1.00  0.94           C  
ATOM   1081  O   THR A  76      11.615  19.284   4.340  1.00  0.94           O  
ATOM   1082  CB  THR A  76      10.086  21.386   5.907  1.00  0.94           C  
ATOM   1083  OG1 THR A  76      10.920  22.538   5.739  1.00  0.94           O  
ATOM   1084  CG2 THR A  76       8.970  21.721   6.927  1.00  0.94           C  
ATOM   1085  H   THR A  76      11.519  21.522   8.011  1.00  0.94           H  
ATOM   1086  HA  THR A  76      10.255  19.386   6.582  1.00  0.94           H  
ATOM   1087  HB  THR A  76       9.639  21.119   4.948  1.00  0.94           H  
ATOM   1088  HG1 THR A  76      11.597  22.347   5.082  1.00  0.94           H  
ATOM   1089 1HG2 THR A  76       8.373  22.553   6.558  1.00  0.94           H  
ATOM   1090 2HG2 THR A  76       8.328  20.863   7.073  1.00  0.94           H  
ATOM   1091 3HG2 THR A  76       9.420  21.990   7.884  1.00  0.94           H  
ATOM   1092  N   SER A  77      13.261  19.898   5.752  1.00  0.94           N  
ATOM   1093  CA  SER A  77      14.300  19.417   4.853  1.00  0.94           C  
ATOM   1094  C   SER A  77      14.654  17.964   5.198  1.00  0.94           C  
ATOM   1095  O   SER A  77      15.379  17.299   4.455  1.00  0.94           O  
ATOM   1096  CB  SER A  77      15.543  20.298   4.902  1.00  0.94           C  
ATOM   1097  OG  SER A  77      16.237  20.189   6.118  1.00  0.94           O  
ATOM   1098  H   SER A  77      13.540  20.277   6.667  1.00  0.94           H  
ATOM   1099  HA  SER A  77      13.916  19.436   3.832  1.00  0.94           H  
ATOM   1100 1HB  SER A  77      16.203  20.035   4.079  1.00  0.94           H  
ATOM   1101 2HB  SER A  77      15.243  21.334   4.753  1.00  0.94           H  
ATOM   1102  HG  SER A  77      15.578  20.318   6.839  1.00  0.94           H  
ATOM   1103  N   LYS A  78      14.153  17.483   6.347  1.00  0.90           N  
ATOM   1104  CA  LYS A  78      14.428  16.138   6.832  1.00  0.90           C  
ATOM   1105  C   LYS A  78      13.162  15.296   6.945  1.00  0.90           C  
ATOM   1106  O   LYS A  78      13.244  14.089   7.172  1.00  0.90           O  
ATOM   1107  CB  LYS A  78      15.102  16.169   8.203  1.00  0.90           C  
ATOM   1108  CG  LYS A  78      16.465  16.837   8.249  1.00  0.90           C  
ATOM   1109  CD  LYS A  78      17.034  16.806   9.669  1.00  0.90           C  
ATOM   1110  CE  LYS A  78      18.377  17.514   9.750  1.00  0.90           C  
ATOM   1111  NZ  LYS A  78      18.219  18.985   9.537  1.00  0.90           N  
ATOM   1112  H   LYS A  78      13.553  18.072   6.922  1.00  0.90           H  
ATOM   1113  HA  LYS A  78      15.093  15.644   6.124  1.00  0.90           H  
ATOM   1114 1HB  LYS A  78      14.454  16.705   8.904  1.00  0.90           H  
ATOM   1115 2HB  LYS A  78      15.211  15.154   8.580  1.00  0.90           H  
ATOM   1116 1HG  LYS A  78      17.147  16.330   7.567  1.00  0.90           H  
ATOM   1117 2HG  LYS A  78      16.372  17.880   7.933  1.00  0.90           H  
ATOM   1118 1HD  LYS A  78      16.334  17.305  10.344  1.00  0.90           H  
ATOM   1119 2HD  LYS A  78      17.153  15.773   9.997  1.00  0.90           H  
ATOM   1120 1HE  LYS A  78      18.814  17.344  10.731  1.00  0.90           H  
ATOM   1121 2HE  LYS A  78      19.043  17.116   8.988  1.00  0.90           H  
ATOM   1122 1HZ  LYS A  78      19.104  19.447   9.591  1.00  0.90           H  
ATOM   1123 2HZ  LYS A  78      17.807  19.159   8.630  1.00  0.90           H  
ATOM   1124 3HZ  LYS A  78      17.582  19.382  10.242  1.00  0.90           H  
ATOM   1125  N   ASN A  79      11.988  15.932   6.825  1.00  0.84           N  
ATOM   1126  CA  ASN A  79      10.708  15.251   7.027  1.00  0.84           C  
ATOM   1127  C   ASN A  79      10.644  14.644   8.425  1.00  0.84           C  
ATOM   1128  O   ASN A  79      10.215  13.505   8.611  1.00  0.84           O  
ATOM   1129  CB  ASN A  79      10.463  14.199   5.942  1.00  0.84           C  
ATOM   1130  CG  ASN A  79      10.236  14.785   4.557  1.00  0.84           C  
ATOM   1131  OD1 ASN A  79       9.320  15.598   4.302  1.00  0.84           O  
ATOM   1132  ND2 ASN A  79      11.082  14.384   3.639  1.00  0.84           N  
ATOM   1133  H   ASN A  79      11.986  16.934   6.671  1.00  0.84           H  
ATOM   1134  HA  ASN A  79       9.918  15.991   6.968  1.00  0.84           H  
ATOM   1135 1HB  ASN A  79      11.284  13.488   5.892  1.00  0.84           H  
ATOM   1136 2HB  ASN A  79       9.583  13.633   6.195  1.00  0.84           H  
ATOM   1137 1HD2 ASN A  79      11.004  14.727   2.703  1.00  0.84           H  
ATOM   1138 2HD2 ASN A  79      11.807  13.733   3.878  1.00  0.84           H  
ATOM   1139  N   THR A  80      11.122  15.421   9.407  1.00  0.77           N  
ATOM   1140  CA  THR A  80      11.117  14.957  10.793  1.00  0.77           C  
ATOM   1141  C   THR A  80      10.422  15.943  11.737  1.00  0.77           C  
ATOM   1142  O   THR A  80      10.621  17.161  11.672  1.00  0.77           O  
ATOM   1143  CB  THR A  80      12.554  14.682  11.296  1.00  0.77           C  
ATOM   1144  OG1 THR A  80      13.179  13.693  10.447  1.00  0.77           O  
ATOM   1145  CG2 THR A  80      12.518  14.107  12.731  1.00  0.77           C  
ATOM   1146  H   THR A  80      11.472  16.348   9.168  1.00  0.77           H  
ATOM   1147  HA  THR A  80      10.566  14.023  10.838  1.00  0.77           H  
ATOM   1148  HB  THR A  80      13.137  15.602  11.274  1.00  0.77           H  
ATOM   1149  HG1 THR A  80      13.126  13.965   9.517  1.00  0.77           H  
ATOM   1150 1HG2 THR A  80      13.533  13.901  13.057  1.00  0.77           H  
ATOM   1151 2HG2 THR A  80      12.063  14.812  13.414  1.00  0.77           H  
ATOM   1152 3HG2 THR A  80      11.953  13.190  12.739  1.00  0.77           H  
ATOM   1153  N   VAL A  81       9.600  15.395  12.623  1.00  0.71           N  
ATOM   1154  CA  VAL A  81       8.895  16.187  13.623  1.00  0.71           C  
ATOM   1155  C   VAL A  81       9.468  15.923  14.995  1.00  0.71           C  
ATOM   1156  O   VAL A  81       9.809  14.791  15.338  1.00  0.71           O  
ATOM   1157  CB  VAL A  81       7.398  15.893  13.627  1.00  0.71           C  
ATOM   1158  CG1 VAL A  81       6.694  16.702  14.700  1.00  0.71           C  
ATOM   1159  CG2 VAL A  81       6.870  16.251  12.350  1.00  0.71           C  
ATOM   1160  H   VAL A  81       9.469  14.383  12.598  1.00  0.71           H  
ATOM   1161  HA  VAL A  81       9.028  17.241  13.398  1.00  0.71           H  
ATOM   1162  HB  VAL A  81       7.229  14.838  13.829  1.00  0.71           H  
ATOM   1163 1HG1 VAL A  81       5.626  16.485  14.677  1.00  0.71           H  
ATOM   1164 2HG1 VAL A  81       7.099  16.449  15.661  1.00  0.71           H  
ATOM   1165 3HG1 VAL A  81       6.850  17.767  14.515  1.00  0.71           H  
ATOM   1166 1HG2 VAL A  81       5.841  16.070  12.335  1.00  0.71           H  
ATOM   1167 2HG2 VAL A  81       7.052  17.304  12.209  1.00  0.71           H  
ATOM   1168 3HG2 VAL A  81       7.357  15.665  11.576  1.00  0.71           H  
ATOM   1169  N   TYR A  82       9.645  16.982  15.763  1.00  0.67           N  
ATOM   1170  CA  TYR A  82      10.206  16.824  17.086  1.00  0.67           C  
ATOM   1171  C   TYR A  82       9.268  17.350  18.164  1.00  0.67           C  
ATOM   1172  O   TYR A  82       8.554  18.337  17.973  1.00  0.67           O  
ATOM   1173  CB  TYR A  82      11.519  17.587  17.164  1.00  0.67           C  
ATOM   1174  CG  TYR A  82      12.550  17.148  16.164  1.00  0.67           C  
ATOM   1175  CD1 TYR A  82      12.542  17.713  14.881  1.00  0.67           C  
ATOM   1176  CD2 TYR A  82      13.500  16.217  16.506  1.00  0.67           C  
ATOM   1177  CE1 TYR A  82      13.498  17.339  13.960  1.00  0.67           C  
ATOM   1178  CE2 TYR A  82      14.458  15.844  15.587  1.00  0.67           C  
ATOM   1179  CZ  TYR A  82      14.464  16.401  14.321  1.00  0.67           C  
ATOM   1180  OH  TYR A  82      15.428  16.023  13.411  1.00  0.67           O  
ATOM   1181  H   TYR A  82       9.363  17.900  15.432  1.00  0.67           H  
ATOM   1182  HA  TYR A  82      10.375  15.773  17.274  1.00  0.67           H  
ATOM   1183 1HB  TYR A  82      11.329  18.649  17.014  1.00  0.67           H  
ATOM   1184 2HB  TYR A  82      11.940  17.465  18.162  1.00  0.67           H  
ATOM   1185  HD1 TYR A  82      11.782  18.454  14.611  1.00  0.67           H  
ATOM   1186  HD2 TYR A  82      13.497  15.782  17.506  1.00  0.67           H  
ATOM   1187  HE1 TYR A  82      13.496  17.777  12.962  1.00  0.67           H  
ATOM   1188  HE2 TYR A  82      15.214  15.106  15.859  1.00  0.67           H  
ATOM   1189  HH  TYR A  82      15.990  15.351  13.804  1.00  0.67           H  
ATOM   1190  N   LEU A  83       9.304  16.698  19.324  1.00  0.64           N  
ATOM   1191  CA  LEU A  83       8.535  17.173  20.468  1.00  0.64           C  
ATOM   1192  C   LEU A  83       9.478  17.340  21.654  1.00  0.64           C  
ATOM   1193  O   LEU A  83      10.088  16.381  22.136  1.00  0.64           O  
ATOM   1194  CB  LEU A  83       7.398  16.193  20.825  1.00  0.64           C  
ATOM   1195  CG  LEU A  83       6.502  16.587  22.035  1.00  0.64           C  
ATOM   1196  CD1 LEU A  83       5.731  17.868  21.678  1.00  0.64           C  
ATOM   1197  CD2 LEU A  83       5.543  15.431  22.390  1.00  0.64           C  
ATOM   1198  H   LEU A  83       9.900  15.878  19.405  1.00  0.64           H  
ATOM   1199  HA  LEU A  83       8.101  18.143  20.236  1.00  0.64           H  
ATOM   1200 1HB  LEU A  83       6.746  16.130  19.972  1.00  0.64           H  
ATOM   1201 2HB  LEU A  83       7.815  15.213  21.016  1.00  0.64           H  
ATOM   1202  HG  LEU A  83       7.130  16.807  22.892  1.00  0.64           H  
ATOM   1203 1HD1 LEU A  83       5.112  18.163  22.508  1.00  0.64           H  
ATOM   1204 2HD1 LEU A  83       6.438  18.661  21.448  1.00  0.64           H  
ATOM   1205 3HD1 LEU A  83       5.101  17.681  20.808  1.00  0.64           H  
ATOM   1206 1HD2 LEU A  83       4.930  15.716  23.241  1.00  0.64           H  
ATOM   1207 2HD2 LEU A  83       4.908  15.216  21.543  1.00  0.64           H  
ATOM   1208 3HD2 LEU A  83       6.116  14.548  22.646  1.00  0.64           H  
ATOM   1209  N   GLN A  84       9.619  18.575  22.105  1.00  0.62           N  
ATOM   1210  CA  GLN A  84      10.503  18.916  23.208  1.00  0.62           C  
ATOM   1211  C   GLN A  84       9.687  18.996  24.472  1.00  0.62           C  
ATOM   1212  O   GLN A  84       8.806  19.849  24.586  1.00  0.62           O  
ATOM   1213  CB  GLN A  84      11.183  20.260  22.935  1.00  0.62           C  
ATOM   1214  CG  GLN A  84      12.097  20.795  24.038  1.00  0.62           C  
ATOM   1215  CD  GLN A  84      13.401  20.050  24.198  1.00  0.62           C  
ATOM   1216  OE1 GLN A  84      13.999  19.582  23.214  1.00  0.62           O  
ATOM   1217  NE2 GLN A  84      13.881  19.964  25.438  1.00  0.62           N  
ATOM   1218  H   GLN A  84       9.081  19.321  21.674  1.00  0.62           H  
ATOM   1219  HA  GLN A  84      11.254  18.139  23.328  1.00  0.62           H  
ATOM   1220 1HB  GLN A  84      11.776  20.177  22.026  1.00  0.62           H  
ATOM   1221 2HB  GLN A  84      10.417  21.006  22.748  1.00  0.62           H  
ATOM   1222 1HG  GLN A  84      12.323  21.840  23.831  1.00  0.62           H  
ATOM   1223 2HG  GLN A  84      11.557  20.715  24.986  1.00  0.62           H  
ATOM   1224 1HE2 GLN A  84      14.746  19.497  25.607  1.00  0.62           H  
ATOM   1225 2HE2 GLN A  84      13.372  20.389  26.217  1.00  0.62           H  
ATOM   1226  N   MET A  85       9.932  18.091  25.406  1.00  0.62           N  
ATOM   1227  CA  MET A  85       9.136  18.089  26.614  1.00  0.62           C  
ATOM   1228  C   MET A  85       9.964  18.553  27.799  1.00  0.62           C  
ATOM   1229  O   MET A  85      10.942  17.897  28.170  1.00  0.62           O  
ATOM   1230  CB  MET A  85       8.616  16.695  26.849  1.00  0.62           C  
ATOM   1231  CG  MET A  85       7.832  16.134  25.680  1.00  0.62           C  
ATOM   1232  SD  MET A  85       7.134  14.533  26.022  1.00  0.62           S  
ATOM   1233  CE  MET A  85       8.589  13.598  26.092  1.00  0.62           C  
ATOM   1234  H   MET A  85      10.657  17.382  25.284  1.00  0.62           H  
ATOM   1235  HA  MET A  85       8.302  18.778  26.499  1.00  0.62           H  
ATOM   1236 1HB  MET A  85       9.447  16.026  27.054  1.00  0.62           H  
ATOM   1237 2HB  MET A  85       7.983  16.718  27.700  1.00  0.62           H  
ATOM   1238 1HG  MET A  85       7.044  16.813  25.400  1.00  0.62           H  
ATOM   1239 2HG  MET A  85       8.507  16.030  24.826  1.00  0.62           H  
ATOM   1240 1HE  MET A  85       8.337  12.571  26.277  1.00  0.62           H  
ATOM   1241 2HE  MET A  85       9.103  13.689  25.157  1.00  0.62           H  
ATOM   1242 3HE  MET A  85       9.226  13.973  26.888  1.00  0.62           H  
ATOM   1243  N   ASN A  86       9.582  19.690  28.387  1.00  0.63           N  
ATOM   1244  CA  ASN A  86      10.317  20.261  29.509  1.00  0.63           C  
ATOM   1245  C   ASN A  86       9.566  20.107  30.825  1.00  0.63           C  
ATOM   1246  O   ASN A  86       8.349  19.914  30.832  1.00  0.63           O  
ATOM   1247  CB  ASN A  86      10.624  21.719  29.222  1.00  0.63           C  
ATOM   1248  CG  ASN A  86      11.532  21.870  28.002  1.00  0.63           C  
ATOM   1249  OD1 ASN A  86      12.537  21.136  27.847  1.00  0.63           O  
ATOM   1250  ND2 ASN A  86      11.196  22.808  27.146  1.00  0.63           N  
ATOM   1251  H   ASN A  86       8.782  20.217  28.033  1.00  0.63           H  
ATOM   1252  HA  ASN A  86      11.252  19.721  29.620  1.00  0.63           H  
ATOM   1253 1HB  ASN A  86       9.696  22.265  29.052  1.00  0.63           H  
ATOM   1254 2HB  ASN A  86      11.113  22.165  30.089  1.00  0.63           H  
ATOM   1255 1HD2 ASN A  86      11.742  22.968  26.325  1.00  0.63           H  
ATOM   1256 2HD2 ASN A  86      10.379  23.373  27.313  1.00  0.63           H  
ATOM   1257  N   SER A  87      10.295  20.195  31.939  1.00  0.65           N  
ATOM   1258  CA  SER A  87       9.707  20.131  33.276  1.00  0.65           C  
ATOM   1259  C   SER A  87       8.813  18.905  33.434  1.00  0.65           C  
ATOM   1260  O   SER A  87       7.685  19.005  33.930  1.00  0.65           O  
ATOM   1261  CB  SER A  87       8.917  21.393  33.557  1.00  0.65           C  
ATOM   1262  OG  SER A  87       9.741  22.527  33.502  1.00  0.65           O  
ATOM   1263  H   SER A  87      11.300  20.307  31.861  1.00  0.65           H  
ATOM   1264  HA  SER A  87      10.518  20.054  34.000  1.00  0.65           H  
ATOM   1265 1HB  SER A  87       8.108  21.493  32.836  1.00  0.65           H  
ATOM   1266 2HB  SER A  87       8.463  21.321  34.543  1.00  0.65           H  
ATOM   1267  HG  SER A  87      10.443  22.373  34.139  1.00  0.65           H  
ATOM   1268  N   LEU A  88       9.329  17.758  33.004  1.00  0.68           N  
ATOM   1269  CA  LEU A  88       8.609  16.494  33.043  1.00  0.68           C  
ATOM   1270  C   LEU A  88       8.206  16.025  34.431  1.00  0.68           C  
ATOM   1271  O   LEU A  88       8.965  16.129  35.401  1.00  0.68           O  
ATOM   1272  CB  LEU A  88       9.419  15.438  32.288  1.00  0.68           C  
ATOM   1273  CG  LEU A  88       9.354  15.583  30.724  1.00  0.68           C  
ATOM   1274  CD1 LEU A  88      10.345  14.683  30.029  1.00  0.68           C  
ATOM   1275  CD2 LEU A  88       7.953  15.179  30.303  1.00  0.68           C  
ATOM   1276  H   LEU A  88      10.285  17.776  32.636  1.00  0.68           H  
ATOM   1277  HA  LEU A  88       7.681  16.636  32.479  1.00  0.68           H  
ATOM   1278 1HB  LEU A  88      10.464  15.523  32.588  1.00  0.68           H  
ATOM   1279 2HB  LEU A  88       9.061  14.469  32.562  1.00  0.68           H  
ATOM   1280  HG  LEU A  88       9.557  16.619  30.431  1.00  0.68           H  
ATOM   1281 1HD1 LEU A  88      10.239  14.806  28.962  1.00  0.68           H  
ATOM   1282 2HD1 LEU A  88      11.343  14.973  30.315  1.00  0.68           H  
ATOM   1283 3HD1 LEU A  88      10.162  13.644  30.298  1.00  0.68           H  
ATOM   1284 1HD2 LEU A  88       7.838  15.244  29.247  1.00  0.68           H  
ATOM   1285 2HD2 LEU A  88       7.774  14.152  30.610  1.00  0.68           H  
ATOM   1286 3HD2 LEU A  88       7.227  15.833  30.790  1.00  0.68           H  
ATOM   1287  N   ARG A  89       6.996  15.485  34.523  1.00  0.70           N  
ATOM   1288  CA  ARG A  89       6.458  14.974  35.781  1.00  0.70           C  
ATOM   1289  C   ARG A  89       6.157  13.486  35.683  1.00  0.70           C  
ATOM   1290  O   ARG A  89       6.056  12.942  34.590  1.00  0.70           O  
ATOM   1291  CB  ARG A  89       5.185  15.714  36.145  1.00  0.70           C  
ATOM   1292  CG  ARG A  89       5.344  17.203  36.404  1.00  0.70           C  
ATOM   1293  CD  ARG A  89       4.055  17.792  36.811  1.00  0.70           C  
ATOM   1294  NE  ARG A  89       3.082  17.733  35.732  1.00  0.70           N  
ATOM   1295  CZ  ARG A  89       1.749  17.719  35.912  1.00  0.70           C  
ATOM   1296  NH1 ARG A  89       1.251  17.748  37.128  1.00  0.70           N  
ATOM   1297  NH2 ARG A  89       0.943  17.663  34.871  1.00  0.70           N  
ATOM   1298  H   ARG A  89       6.399  15.456  33.685  1.00  0.70           H  
ATOM   1299  HA  ARG A  89       7.196  15.130  36.567  1.00  0.70           H  
ATOM   1300 1HB  ARG A  89       4.467  15.608  35.326  1.00  0.70           H  
ATOM   1301 2HB  ARG A  89       4.732  15.268  37.031  1.00  0.70           H  
ATOM   1302 1HG  ARG A  89       6.075  17.367  37.198  1.00  0.70           H  
ATOM   1303 2HG  ARG A  89       5.683  17.700  35.489  1.00  0.70           H  
ATOM   1304 1HD  ARG A  89       3.652  17.245  37.662  1.00  0.70           H  
ATOM   1305 2HD  ARG A  89       4.202  18.836  37.079  1.00  0.70           H  
ATOM   1306  HE  ARG A  89       3.430  17.695  34.778  1.00  0.70           H  
ATOM   1307 1HH1 ARG A  89       1.862  17.775  37.927  1.00  0.70           H  
ATOM   1308 2HH1 ARG A  89       0.245  17.707  37.263  1.00  0.70           H  
ATOM   1309 1HH2 ARG A  89       1.325  17.623  33.935  1.00  0.70           H  
ATOM   1310 2HH2 ARG A  89      -0.059  17.630  35.010  1.00  0.70           H  
ATOM   1311  N   ALA A  90       5.943  12.815  36.811  1.00  0.71           N  
ATOM   1312  CA  ALA A  90       5.607  11.387  36.789  1.00  0.71           C  
ATOM   1313  C   ALA A  90       4.356  11.125  35.936  1.00  0.71           C  
ATOM   1314  O   ALA A  90       4.240  10.097  35.259  1.00  0.71           O  
ATOM   1315  CB  ALA A  90       5.390  10.880  38.199  1.00  0.71           C  
ATOM   1316  H   ALA A  90       6.038  13.286  37.701  1.00  0.71           H  
ATOM   1317  HA  ALA A  90       6.442  10.841  36.346  1.00  0.71           H  
ATOM   1318 1HB  ALA A  90       5.166   9.812  38.168  1.00  0.71           H  
ATOM   1319 2HB  ALA A  90       6.292  11.043  38.787  1.00  0.71           H  
ATOM   1320 3HB  ALA A  90       4.556  11.411  38.654  1.00  0.71           H  
ATOM   1321  N   GLU A  91       3.453  12.110  35.924  1.00  0.71           N  
ATOM   1322  CA  GLU A  91       2.188  12.077  35.194  1.00  0.71           C  
ATOM   1323  C   GLU A  91       2.391  12.000  33.674  1.00  0.71           C  
ATOM   1324  O   GLU A  91       1.470  11.644  32.940  1.00  0.71           O  
ATOM   1325  CB  GLU A  91       1.351  13.318  35.522  1.00  0.71           C  
ATOM   1326  CG  GLU A  91       0.843  13.386  36.964  1.00  0.71           C  
ATOM   1327  CD  GLU A  91      -0.043  14.583  37.221  1.00  0.71           C  
ATOM   1328  OE1 GLU A  91      -0.339  15.288  36.282  1.00  0.71           O  
ATOM   1329  OE2 GLU A  91      -0.414  14.800  38.352  1.00  0.71           O  
ATOM   1330  H   GLU A  91       3.650  12.923  36.481  1.00  0.71           H  
ATOM   1331  HA  GLU A  91       1.636  11.193  35.506  1.00  0.71           H  
ATOM   1332 1HB  GLU A  91       1.944  14.217  35.329  1.00  0.71           H  
ATOM   1333 2HB  GLU A  91       0.485  13.354  34.859  1.00  0.71           H  
ATOM   1334 1HG  GLU A  91       0.286  12.479  37.190  1.00  0.71           H  
ATOM   1335 2HG  GLU A  91       1.704  13.429  37.633  1.00  0.71           H  
ATOM   1336  N   ASP A  92       3.586  12.357  33.201  1.00  0.69           N  
ATOM   1337  CA  ASP A  92       3.894  12.364  31.780  1.00  0.69           C  
ATOM   1338  C   ASP A  92       4.389  11.002  31.288  1.00  0.69           C  
ATOM   1339  O   ASP A  92       4.666  10.846  30.088  1.00  0.69           O  
ATOM   1340  CB  ASP A  92       4.957  13.435  31.484  1.00  0.69           C  
ATOM   1341  CG  ASP A  92       4.456  14.902  31.659  1.00  0.69           C  
ATOM   1342  OD1 ASP A  92       3.421  15.255  31.106  1.00  0.69           O  
ATOM   1343  OD2 ASP A  92       5.102  15.653  32.383  1.00  0.69           O  
ATOM   1344  H   ASP A  92       4.329  12.612  33.845  1.00  0.69           H  
ATOM   1345  HA  ASP A  92       2.982  12.606  31.238  1.00  0.69           H  
ATOM   1346 1HB  ASP A  92       5.809  13.281  32.139  1.00  0.69           H  
ATOM   1347 2HB  ASP A  92       5.313  13.315  30.462  1.00  0.69           H  
ATOM   1348  N   THR A  93       4.502  10.006  32.194  1.00  0.67           N  
ATOM   1349  CA  THR A  93       4.906   8.674  31.752  1.00  0.67           C  
ATOM   1350  C   THR A  93       3.868   8.161  30.760  1.00  0.67           C  
ATOM   1351  O   THR A  93       2.674   8.089  31.074  1.00  0.67           O  
ATOM   1352  CB  THR A  93       5.008   7.680  32.931  1.00  0.67           C  
ATOM   1353  OG1 THR A  93       5.986   8.146  33.892  1.00  0.67           O  
ATOM   1354  CG2 THR A  93       5.329   6.250  32.435  1.00  0.67           C  
ATOM   1355  H   THR A  93       4.298  10.160  33.184  1.00  0.67           H  
ATOM   1356  HA  THR A  93       5.870   8.744  31.250  1.00  0.67           H  
ATOM   1357  HB  THR A  93       4.043   7.650  33.435  1.00  0.67           H  
ATOM   1358  HG1 THR A  93       5.576   8.882  34.412  1.00  0.67           H  
ATOM   1359 1HG2 THR A  93       5.363   5.573  33.286  1.00  0.67           H  
ATOM   1360 2HG2 THR A  93       4.546   5.927  31.747  1.00  0.67           H  
ATOM   1361 3HG2 THR A  93       6.259   6.219  31.922  1.00  0.67           H  
ATOM   1362  N   ALA A  94       4.320   7.801  29.569  1.00  0.65           N  
ATOM   1363  CA  ALA A  94       3.402   7.364  28.530  1.00  0.65           C  
ATOM   1364  C   ALA A  94       4.126   6.855  27.306  1.00  0.65           C  
ATOM   1365  O   ALA A  94       5.312   7.140  27.105  1.00  0.65           O  
ATOM   1366  CB  ALA A  94       2.486   8.513  28.126  1.00  0.65           C  
ATOM   1367  H   ALA A  94       5.326   7.840  29.402  1.00  0.65           H  
ATOM   1368  HA  ALA A  94       2.811   6.543  28.923  1.00  0.65           H  
ATOM   1369 1HB  ALA A  94       1.817   8.172  27.367  1.00  0.65           H  
ATOM   1370 2HB  ALA A  94       1.907   8.882  28.964  1.00  0.65           H  
ATOM   1371 3HB  ALA A  94       3.078   9.317  27.736  1.00  0.65           H  
ATOM   1372  N   VAL A  95       3.410   6.139  26.456  1.00  0.64           N  
ATOM   1373  CA  VAL A  95       3.971   5.859  25.150  1.00  0.64           C  
ATOM   1374  C   VAL A  95       3.535   6.979  24.234  1.00  0.64           C  
ATOM   1375  O   VAL A  95       2.353   7.323  24.195  1.00  0.64           O  
ATOM   1376  CB  VAL A  95       3.538   4.503  24.584  1.00  0.64           C  
ATOM   1377  CG1 VAL A  95       4.130   4.321  23.175  1.00  0.64           C  
ATOM   1378  CG2 VAL A  95       4.020   3.417  25.498  1.00  0.64           C  
ATOM   1379  H   VAL A  95       2.460   5.856  26.707  1.00  0.64           H  
ATOM   1380  HA  VAL A  95       5.052   5.869  25.212  1.00  0.64           H  
ATOM   1381  HB  VAL A  95       2.450   4.470  24.502  1.00  0.64           H  
ATOM   1382 1HG1 VAL A  95       3.824   3.359  22.770  1.00  0.64           H  
ATOM   1383 2HG1 VAL A  95       3.785   5.113  22.513  1.00  0.64           H  
ATOM   1384 3HG1 VAL A  95       5.204   4.352  23.229  1.00  0.64           H  
ATOM   1385 1HG2 VAL A  95       3.715   2.450  25.104  1.00  0.64           H  
ATOM   1386 2HG2 VAL A  95       5.102   3.461  25.561  1.00  0.64           H  
ATOM   1387 3HG2 VAL A  95       3.587   3.560  26.487  1.00  0.64           H  
ATOM   1388  N   TYR A  96       4.483   7.597  23.561  1.00  0.66           N  
ATOM   1389  CA  TYR A  96       4.208   8.706  22.669  1.00  0.66           C  
ATOM   1390  C   TYR A  96       4.173   8.212  21.253  1.00  0.66           C  
ATOM   1391  O   TYR A  96       5.039   7.440  20.856  1.00  0.66           O  
ATOM   1392  CB  TYR A  96       5.256   9.789  22.895  1.00  0.66           C  
ATOM   1393  CG  TYR A  96       5.031  10.532  24.218  1.00  0.66           C  
ATOM   1394  CD1 TYR A  96       5.431   9.962  25.408  1.00  0.66           C  
ATOM   1395  CD2 TYR A  96       4.438  11.796  24.230  1.00  0.66           C  
ATOM   1396  CE1 TYR A  96       5.216  10.623  26.604  1.00  0.66           C  
ATOM   1397  CE2 TYR A  96       4.241  12.456  25.437  1.00  0.66           C  
ATOM   1398  CZ  TYR A  96       4.627  11.853  26.632  1.00  0.66           C  
ATOM   1399  OH  TYR A  96       4.428  12.467  27.866  1.00  0.66           O  
ATOM   1400  H   TYR A  96       5.438   7.262  23.660  1.00  0.66           H  
ATOM   1401  HA  TYR A  96       3.225   9.115  22.903  1.00  0.66           H  
ATOM   1402 1HB  TYR A  96       6.246   9.329  22.917  1.00  0.66           H  
ATOM   1403 2HB  TYR A  96       5.229  10.508  22.079  1.00  0.66           H  
ATOM   1404  HD1 TYR A  96       5.900   8.975  25.411  1.00  0.66           H  
ATOM   1405  HD2 TYR A  96       4.126  12.262  23.294  1.00  0.66           H  
ATOM   1406  HE1 TYR A  96       5.506  10.163  27.544  1.00  0.66           H  
ATOM   1407  HE2 TYR A  96       3.775  13.437  25.446  1.00  0.66           H  
ATOM   1408  HH  TYR A  96       4.581  11.811  28.604  1.00  0.66           H  
ATOM   1409  N   TYR A  97       3.172   8.635  20.497  1.00  0.72           N  
ATOM   1410  CA  TYR A  97       2.996   8.204  19.115  1.00  0.72           C  
ATOM   1411  C   TYR A  97       2.788   9.407  18.229  1.00  0.72           C  
ATOM   1412  O   TYR A  97       2.312  10.448  18.694  1.00  0.72           O  
ATOM   1413  CB  TYR A  97       1.737   7.349  18.948  1.00  0.72           C  
ATOM   1414  CG  TYR A  97       1.580   6.157  19.822  1.00  0.72           C  
ATOM   1415  CD1 TYR A  97       1.020   6.314  21.096  1.00  0.72           C  
ATOM   1416  CD2 TYR A  97       1.928   4.915  19.365  1.00  0.72           C  
ATOM   1417  CE1 TYR A  97       0.822   5.216  21.898  1.00  0.72           C  
ATOM   1418  CE2 TYR A  97       1.733   3.815  20.164  1.00  0.72           C  
ATOM   1419  CZ  TYR A  97       1.184   3.956  21.423  1.00  0.72           C  
ATOM   1420  OH  TYR A  97       0.996   2.844  22.206  1.00  0.72           O  
ATOM   1421  H   TYR A  97       2.488   9.274  20.913  1.00  0.72           H  
ATOM   1422  HA  TYR A  97       3.882   7.674  18.774  1.00  0.72           H  
ATOM   1423 1HB  TYR A  97       0.885   7.953  19.066  1.00  0.72           H  
ATOM   1424 2HB  TYR A  97       1.712   6.992  17.915  1.00  0.72           H  
ATOM   1425  HD1 TYR A  97       0.739   7.304  21.455  1.00  0.72           H  
ATOM   1426  HD2 TYR A  97       2.354   4.795  18.362  1.00  0.72           H  
ATOM   1427  HE1 TYR A  97       0.388   5.336  22.890  1.00  0.72           H  
ATOM   1428  HE2 TYR A  97       2.013   2.826  19.798  1.00  0.72           H  
ATOM   1429  HH  TYR A  97       1.331   2.072  21.746  1.00  0.72           H  
ATOM   1430  N   THR A  98       3.097   9.267  16.950  1.00  0.84           N  
ATOM   1431  CA  THR A  98       2.794  10.346  16.023  1.00  0.84           C  
ATOM   1432  C   THR A  98       1.943   9.890  14.880  1.00  0.84           C  
ATOM   1433  O   THR A  98       1.870   8.697  14.591  1.00  0.84           O  
ATOM   1434  CB  THR A  98       4.051  10.962  15.428  1.00  0.84           C  
ATOM   1435  OG1 THR A  98       4.742   9.979  14.665  1.00  0.84           O  
ATOM   1436  CG2 THR A  98       4.857  11.478  16.481  1.00  0.84           C  
ATOM   1437  H   THR A  98       3.530   8.415  16.616  1.00  0.84           H  
ATOM   1438  HA  THR A  98       2.252  11.111  16.561  1.00  0.84           H  
ATOM   1439  HB  THR A  98       3.768  11.786  14.772  1.00  0.84           H  
ATOM   1440  HG1 THR A  98       5.634  10.270  14.432  1.00  0.84           H  
ATOM   1441 1HG2 THR A  98       5.709  11.960  16.086  1.00  0.84           H  
ATOM   1442 2HG2 THR A  98       4.242  12.192  16.993  1.00  0.84           H  
ATOM   1443 3HG2 THR A  98       5.157  10.687  17.157  1.00  0.84           H  
ATOM   1444  N   GLY A  99       1.376  10.853  14.167  1.00  1.05           N  
ATOM   1445  CA  GLY A  99       0.616  10.493  12.992  1.00  1.05           C  
ATOM   1446  C   GLY A  99       0.270  11.643  12.068  1.00  1.05           C  
ATOM   1447  O   GLY A  99       0.389  12.823  12.410  1.00  1.05           O  
ATOM   1448  H   GLY A  99       1.450  11.817  14.497  1.00  1.05           H  
ATOM   1449 1HA  GLY A  99       1.163   9.740  12.428  1.00  1.05           H  
ATOM   1450 2HA  GLY A  99      -0.308  10.018  13.317  1.00  1.05           H  
ATOM   1451  N   ARG A 100      -0.170  11.254  10.878  1.00  1.40           N  
ATOM   1452  CA  ARG A 100      -0.527  12.166   9.805  1.00  1.40           C  
ATOM   1453  C   ARG A 100      -1.995  12.509   9.855  1.00  1.40           C  
ATOM   1454  O   ARG A 100      -2.851  11.612   9.803  1.00  1.40           O  
ATOM   1455  CB  ARG A 100      -0.232  11.551   8.465  1.00  1.40           C  
ATOM   1456  CG  ARG A 100      -0.529  12.449   7.299  1.00  1.40           C  
ATOM   1457  CD  ARG A 100      -0.315  11.767   6.004  1.00  1.40           C  
ATOM   1458  NE  ARG A 100      -0.376  12.666   4.875  1.00  1.40           N  
ATOM   1459  CZ  ARG A 100      -0.294  12.261   3.600  1.00  1.40           C  
ATOM   1460  NH1 ARG A 100      -0.173  10.983   3.342  1.00  1.40           N  
ATOM   1461  NH2 ARG A 100      -0.338  13.135   2.613  1.00  1.40           N  
ATOM   1462  H   ARG A 100      -0.286  10.254  10.751  1.00  1.40           H  
ATOM   1463  HA  ARG A 100       0.048  13.084   9.916  1.00  1.40           H  
ATOM   1464 1HB  ARG A 100       0.814  11.266   8.415  1.00  1.40           H  
ATOM   1465 2HB  ARG A 100      -0.824  10.648   8.347  1.00  1.40           H  
ATOM   1466 1HG  ARG A 100      -1.569  12.782   7.345  1.00  1.40           H  
ATOM   1467 2HG  ARG A 100       0.114  13.295   7.376  1.00  1.40           H  
ATOM   1468 1HD  ARG A 100       0.622  11.259   5.993  1.00  1.40           H  
ATOM   1469 2HD  ARG A 100      -1.111  11.048   5.873  1.00  1.40           H  
ATOM   1470  HE  ARG A 100      -0.476  13.659   5.061  1.00  1.40           H  
ATOM   1471 1HH1 ARG A 100      -0.161  10.327   4.110  1.00  1.40           H  
ATOM   1472 2HH1 ARG A 100      -0.110  10.658   2.387  1.00  1.40           H  
ATOM   1473 1HH2 ARG A 100      -0.437  14.122   2.815  1.00  1.40           H  
ATOM   1474 2HH2 ARG A 100      -0.280  12.820   1.657  1.00  1.40           H  
ATOM   1475  N   VAL A 101      -2.264  13.811   9.936  1.00  1.93           N  
ATOM   1476  CA  VAL A 101      -3.596  14.383  10.071  1.00  1.93           C  
ATOM   1477  C   VAL A 101      -4.471  14.285   8.832  1.00  1.93           C  
ATOM   1478  O   VAL A 101      -4.066  14.639   7.722  1.00  1.93           O  
ATOM   1479  CB  VAL A 101      -3.448  15.861  10.471  1.00  1.93           C  
ATOM   1480  CG1 VAL A 101      -4.755  16.542  10.502  1.00  1.93           C  
ATOM   1481  CG2 VAL A 101      -2.808  15.928  11.850  1.00  1.93           C  
ATOM   1482  H   VAL A 101      -1.481  14.471   9.946  1.00  1.93           H  
ATOM   1483  HA  VAL A 101      -4.102  13.860  10.885  1.00  1.93           H  
ATOM   1484  HB  VAL A 101      -2.822  16.367   9.740  1.00  1.93           H  
ATOM   1485 1HG1 VAL A 101      -4.631  17.578  10.803  1.00  1.93           H  
ATOM   1486 2HG1 VAL A 101      -5.228  16.508   9.533  1.00  1.93           H  
ATOM   1487 3HG1 VAL A 101      -5.339  16.017  11.218  1.00  1.93           H  
ATOM   1488 1HG2 VAL A 101      -2.681  16.960  12.164  1.00  1.93           H  
ATOM   1489 2HG2 VAL A 101      -3.454  15.417  12.562  1.00  1.93           H  
ATOM   1490 3HG2 VAL A 101      -1.834  15.438  11.833  1.00  1.93           H  
ATOM   1491  N   ALA A 102      -5.711  13.847   9.025  1.00  2.71           N  
ATOM   1492  CA  ALA A 102      -6.657  13.731   7.919  1.00  2.71           C  
ATOM   1493  C   ALA A 102      -7.200  15.109   7.633  1.00  2.71           C  
ATOM   1494  O   ALA A 102      -8.316  15.432   8.032  1.00  2.71           O  
ATOM   1495  CB  ALA A 102      -7.783  12.776   8.255  1.00  2.71           C  
ATOM   1496  H   ALA A 102      -6.023  13.594   9.964  1.00  2.71           H  
ATOM   1497  HA  ALA A 102      -6.122  13.372   7.036  1.00  2.71           H  
ATOM   1498 1HB  ALA A 102      -8.464  12.717   7.411  1.00  2.71           H  
ATOM   1499 2HB  ALA A 102      -7.373  11.789   8.457  1.00  2.71           H  
ATOM   1500 3HB  ALA A 102      -8.309  13.140   9.121  1.00  2.71           H  
ATOM   1501  N   LYS A 103      -6.379  15.922   6.980  1.00  3.74           N  
ATOM   1502  CA  LYS A 103      -6.626  17.346   6.821  1.00  3.74           C  
ATOM   1503  C   LYS A 103      -7.913  17.752   6.128  1.00  3.74           C  
ATOM   1504  O   LYS A 103      -8.413  17.081   5.226  1.00  3.74           O  
ATOM   1505  CB  LYS A 103      -5.459  18.025   6.099  1.00  3.74           C  
ATOM   1506  CG  LYS A 103      -5.252  17.618   4.656  1.00  3.74           C  
ATOM   1507  CD  LYS A 103      -4.071  18.388   4.050  1.00  3.74           C  
ATOM   1508  CE  LYS A 103      -3.823  18.003   2.600  1.00  3.74           C  
ATOM   1509  NZ  LYS A 103      -2.698  18.784   2.010  1.00  3.74           N  
ATOM   1510  H   LYS A 103      -5.485  15.522   6.688  1.00  3.74           H  
ATOM   1511  HA  LYS A 103      -6.670  17.749   7.824  1.00  3.74           H  
ATOM   1512 1HB  LYS A 103      -5.610  19.099   6.097  1.00  3.74           H  
ATOM   1513 2HB  LYS A 103      -4.533  17.824   6.646  1.00  3.74           H  
ATOM   1514 1HG  LYS A 103      -5.045  16.549   4.609  1.00  3.74           H  
ATOM   1515 2HG  LYS A 103      -6.158  17.826   4.084  1.00  3.74           H  
ATOM   1516 1HD  LYS A 103      -4.269  19.460   4.107  1.00  3.74           H  
ATOM   1517 2HD  LYS A 103      -3.166  18.174   4.625  1.00  3.74           H  
ATOM   1518 1HE  LYS A 103      -3.576  16.944   2.555  1.00  3.74           H  
ATOM   1519 2HE  LYS A 103      -4.723  18.183   2.015  1.00  3.74           H  
ATOM   1520 1HZ  LYS A 103      -2.552  18.500   1.056  1.00  3.74           H  
ATOM   1521 2HZ  LYS A 103      -2.921  19.764   2.038  1.00  3.74           H  
ATOM   1522 3HZ  LYS A 103      -1.828  18.622   2.555  1.00  3.74           H  
ATOM   1523  N   ALA A 104      -8.410  18.906   6.573  1.00  4.96           N  
ATOM   1524  CA  ALA A 104      -9.617  19.555   6.106  1.00  4.96           C  
ATOM   1525  C   ALA A 104      -9.493  21.075   6.260  1.00  4.96           C  
ATOM   1526  O   ALA A 104     -10.140  21.661   7.130  1.00  4.96           O  
ATOM   1527  CB  ALA A 104     -10.823  19.048   6.881  1.00  4.96           C  
ATOM   1528  H   ALA A 104      -7.907  19.365   7.313  1.00  4.96           H  
ATOM   1529  HA  ALA A 104      -9.743  19.324   5.051  1.00  4.96           H  
ATOM   1530 1HB  ALA A 104     -11.719  19.528   6.496  1.00  4.96           H  
ATOM   1531 2HB  ALA A 104     -10.907  17.965   6.752  1.00  4.96           H  
ATOM   1532 3HB  ALA A 104     -10.721  19.279   7.930  1.00  4.96           H  
ATOM   1533  N   LEU A 105      -8.566  21.678   5.494  1.00  6.25           N  
ATOM   1534  CA  LEU A 105      -8.277  23.125   5.568  1.00  6.25           C  
ATOM   1535  C   LEU A 105      -8.825  23.955   4.409  1.00  6.25           C  
ATOM   1536  O   LEU A 105      -8.747  23.570   3.239  1.00  6.25           O  
ATOM   1537  CB  LEU A 105      -6.761  23.348   5.628  1.00  6.25           C  
ATOM   1538  CG  LEU A 105      -6.129  22.792   6.834  1.00  6.25           C  
ATOM   1539  CD1 LEU A 105      -4.626  22.886   6.828  1.00  6.25           C  
ATOM   1540  CD2 LEU A 105      -6.638  23.583   7.952  1.00  6.25           C  
ATOM   1541  H   LEU A 105      -8.067  21.118   4.819  1.00  6.25           H  
ATOM   1542  HA  LEU A 105      -8.722  23.512   6.484  1.00  6.25           H  
ATOM   1543 1HB  LEU A 105      -6.293  22.903   4.753  1.00  6.25           H  
ATOM   1544 2HB  LEU A 105      -6.581  24.422   5.623  1.00  6.25           H  
ATOM   1545  HG  LEU A 105      -6.398  21.773   6.908  1.00  6.25           H  
ATOM   1546 1HD1 LEU A 105      -4.235  22.467   7.757  1.00  6.25           H  
ATOM   1547 2HD1 LEU A 105      -4.222  22.329   5.985  1.00  6.25           H  
ATOM   1548 3HD1 LEU A 105      -4.327  23.911   6.764  1.00  6.25           H  
ATOM   1549 1HD2 LEU A 105      -6.231  23.247   8.895  1.00  6.25           H  
ATOM   1550 2HD2 LEU A 105      -6.341  24.593   7.771  1.00  6.25           H  
ATOM   1551 3HD2 LEU A 105      -7.715  23.513   7.961  1.00  6.25           H  
ATOM   1552  N   ASN A 106      -9.295  25.158   4.725  1.00  7.48           N  
ATOM   1553  CA  ASN A 106      -9.805  26.065   3.710  1.00  7.48           C  
ATOM   1554  C   ASN A 106      -8.676  26.900   3.121  1.00  7.48           C  
ATOM   1555  O   ASN A 106      -8.521  28.077   3.448  1.00  7.48           O  
ATOM   1556  CB  ASN A 106     -10.899  26.942   4.283  1.00  7.48           C  
ATOM   1557  CG  ASN A 106     -12.126  26.139   4.661  1.00  7.48           C  
ATOM   1558  OD1 ASN A 106     -12.521  25.216   3.937  1.00  7.48           O  
ATOM   1559  ND2 ASN A 106     -12.735  26.471   5.770  1.00  7.48           N  
ATOM   1560  H   ASN A 106      -9.300  25.470   5.694  1.00  7.48           H  
ATOM   1561  HA  ASN A 106     -10.229  25.477   2.897  1.00  7.48           H  
ATOM   1562 1HB  ASN A 106     -10.524  27.457   5.170  1.00  7.48           H  
ATOM   1563 2HB  ASN A 106     -11.179  27.702   3.553  1.00  7.48           H  
ATOM   1564 1HD2 ASN A 106     -13.547  25.968   6.063  1.00  7.48           H  
ATOM   1565 2HD2 ASN A 106     -12.398  27.229   6.324  1.00  7.48           H  
ATOM   1566  N   SER A 107      -7.863  26.266   2.278  1.00  8.57           N  
ATOM   1567  CA  SER A 107      -6.694  26.945   1.719  1.00  8.57           C  
ATOM   1568  C   SER A 107      -7.056  28.231   1.031  1.00  8.57           C  
ATOM   1569  O   SER A 107      -8.039  28.316   0.294  1.00  8.57           O  
ATOM   1570  CB  SER A 107      -5.941  26.087   0.737  1.00  8.57           C  
ATOM   1571  OG  SER A 107      -4.903  26.843   0.118  1.00  8.57           O  
ATOM   1572  H   SER A 107      -8.067  25.283   2.084  1.00  8.57           H  
ATOM   1573  HA  SER A 107      -6.025  27.200   2.534  1.00  8.57           H  
ATOM   1574 1HB  SER A 107      -5.510  25.236   1.267  1.00  8.57           H  
ATOM   1575 2HB  SER A 107      -6.618  25.698  -0.019  1.00  8.57           H  
ATOM   1576  HG  SER A 107      -4.240  26.206  -0.181  1.00  8.57           H  
ATOM   1577  N   ARG A 108      -6.224  29.232   1.283  1.00  9.49           N  
ATOM   1578  CA  ARG A 108      -6.389  30.561   0.742  1.00  9.49           C  
ATOM   1579  C   ARG A 108      -5.285  30.885  -0.259  1.00  9.49           C  
ATOM   1580  O   ARG A 108      -5.218  32.007  -0.768  1.00  9.49           O  
ATOM   1581  CB  ARG A 108      -6.351  31.554   1.896  1.00  9.49           C  
ATOM   1582  CG  ARG A 108      -7.438  31.308   2.948  1.00  9.49           C  
ATOM   1583  CD  ARG A 108      -7.343  32.220   4.115  1.00  9.49           C  
ATOM   1584  NE  ARG A 108      -8.345  31.888   5.123  1.00  9.49           N  
ATOM   1585  CZ  ARG A 108      -8.466  32.483   6.324  1.00  9.49           C  
ATOM   1586  NH1 ARG A 108      -7.641  33.444   6.675  1.00  9.49           N  
ATOM   1587  NH2 ARG A 108      -9.421  32.097   7.151  1.00  9.49           N  
ATOM   1588  H   ARG A 108      -5.440  29.055   1.891  1.00  9.49           H  
ATOM   1589  HA  ARG A 108      -7.354  30.622   0.240  1.00  9.49           H  
ATOM   1590 1HB  ARG A 108      -5.383  31.503   2.392  1.00  9.49           H  
ATOM   1591 2HB  ARG A 108      -6.478  32.566   1.514  1.00  9.49           H  
ATOM   1592 1HG  ARG A 108      -8.422  31.425   2.493  1.00  9.49           H  
ATOM   1593 2HG  ARG A 108      -7.338  30.293   3.324  1.00  9.49           H  
ATOM   1594 1HD  ARG A 108      -6.362  32.130   4.563  1.00  9.49           H  
ATOM   1595 2HD  ARG A 108      -7.506  33.247   3.794  1.00  9.49           H  
ATOM   1596  HE  ARG A 108      -9.002  31.151   4.897  1.00  9.49           H  
ATOM   1597 1HH1 ARG A 108      -6.913  33.741   6.042  1.00  9.49           H  
ATOM   1598 2HH1 ARG A 108      -7.739  33.889   7.577  1.00  9.49           H  
ATOM   1599 1HH2 ARG A 108     -10.062  31.365   6.871  1.00  9.49           H  
ATOM   1600 2HH2 ARG A 108      -9.520  32.540   8.053  1.00  9.49           H  
ATOM   1601  N   SER A 109      -4.391  29.921  -0.510  1.00 10.27           N  
ATOM   1602  CA  SER A 109      -3.287  30.171  -1.442  1.00 10.27           C  
ATOM   1603  C   SER A 109      -2.606  28.861  -1.858  1.00 10.27           C  
ATOM   1604  O   SER A 109      -2.729  27.860  -1.155  1.00 10.27           O  
ATOM   1605  CB  SER A 109      -2.258  31.144  -0.820  1.00 10.27           C  
ATOM   1606  OG  SER A 109      -1.512  30.595   0.250  1.00 10.27           O  
ATOM   1607  H   SER A 109      -4.524  28.989  -0.098  1.00 10.27           H  
ATOM   1608  HA  SER A 109      -3.715  30.644  -2.324  1.00 10.27           H  
ATOM   1609 1HB  SER A 109      -1.570  31.507  -1.565  1.00 10.27           H  
ATOM   1610 2HB  SER A 109      -2.783  32.021  -0.457  1.00 10.27           H  
ATOM   1611  HG  SER A 109      -2.103  30.046   0.806  1.00 10.27           H  
ATOM   1612  N   PRO A 110      -1.895  28.821  -3.004  1.00 10.86           N  
ATOM   1613  CA  PRO A 110      -1.035  27.729  -3.439  1.00 10.86           C  
ATOM   1614  C   PRO A 110       0.256  27.575  -2.628  1.00 10.86           C  
ATOM   1615  O   PRO A 110       0.928  26.550  -2.733  1.00 10.86           O  
ATOM   1616  CB  PRO A 110      -0.741  28.090  -4.900  1.00 10.86           C  
ATOM   1617  CG  PRO A 110      -0.889  29.588  -4.967  1.00 10.86           C  
ATOM   1618  CD  PRO A 110      -2.016  29.912  -4.011  1.00 10.86           C  
ATOM   1619  HA  PRO A 110      -1.617  26.793  -3.393  1.00 10.86           H  
ATOM   1620 1HB  PRO A 110       0.276  27.758  -5.162  1.00 10.86           H  
ATOM   1621 2HB  PRO A 110      -1.433  27.557  -5.567  1.00 10.86           H  
ATOM   1622 1HG  PRO A 110       0.062  30.067  -4.679  1.00 10.86           H  
ATOM   1623 2HG  PRO A 110      -1.099  29.903  -6.002  1.00 10.86           H  
ATOM   1624 1HD  PRO A 110      -1.832  30.896  -3.609  1.00 10.86           H  
ATOM   1625 2HD  PRO A 110      -2.988  29.848  -4.524  1.00 10.86           H  
ATOM   1626  N   SER A 111       0.627  28.600  -1.850  1.00 11.21           N  
ATOM   1627  CA  SER A 111       1.876  28.542  -1.095  1.00 11.21           C  
ATOM   1628  C   SER A 111       1.695  28.329   0.410  1.00 11.21           C  
ATOM   1629  O   SER A 111       2.495  27.621   1.024  1.00 11.21           O  
ATOM   1630  CB  SER A 111       2.665  29.813  -1.318  1.00 11.21           C  
ATOM   1631  OG  SER A 111       3.059  29.937  -2.657  1.00 11.21           O  
ATOM   1632  H   SER A 111       0.050  29.421  -1.784  1.00 11.21           H  
ATOM   1633  HA  SER A 111       2.464  27.709  -1.476  1.00 11.21           H  
ATOM   1634 1HB  SER A 111       2.060  30.672  -1.032  1.00 11.21           H  
ATOM   1635 2HB  SER A 111       3.545  29.805  -0.675  1.00 11.21           H  
ATOM   1636  HG  SER A 111       3.489  29.106  -2.883  1.00 11.21           H  
ATOM   1637  N   PHE A 112       0.665  28.933   1.008  1.00 11.24           N  
ATOM   1638  CA  PHE A 112       0.485  28.828   2.455  1.00 11.24           C  
ATOM   1639  C   PHE A 112      -0.959  28.509   2.812  1.00 11.24           C  
ATOM   1640  O   PHE A 112      -1.903  28.974   2.155  1.00 11.24           O  
ATOM   1641  CB  PHE A 112       0.888  30.129   3.152  1.00 11.24           C  
ATOM   1642  CG  PHE A 112       2.313  30.539   2.901  1.00 11.24           C  
ATOM   1643  CD1 PHE A 112       2.615  31.421   1.875  1.00 11.24           C  
ATOM   1644  CD2 PHE A 112       3.349  30.033   3.661  1.00 11.24           C  
ATOM   1645  CE1 PHE A 112       3.919  31.795   1.621  1.00 11.24           C  
ATOM   1646  CE2 PHE A 112       4.653  30.400   3.410  1.00 11.24           C  
ATOM   1647  CZ  PHE A 112       4.939  31.283   2.388  1.00 11.24           C  
ATOM   1648  H   PHE A 112       0.007  29.488   0.480  1.00 11.24           H  
ATOM   1649  HA  PHE A 112       1.110  28.017   2.836  1.00 11.24           H  
ATOM   1650 1HB  PHE A 112       0.234  30.931   2.820  1.00 11.24           H  
ATOM   1651 2HB  PHE A 112       0.748  30.015   4.232  1.00 11.24           H  
ATOM   1652  HD1 PHE A 112       1.804  31.825   1.267  1.00 11.24           H  
ATOM   1653  HD2 PHE A 112       3.124  29.330   4.465  1.00 11.24           H  
ATOM   1654  HE1 PHE A 112       4.140  32.491   0.812  1.00 11.24           H  
ATOM   1655  HE2 PHE A 112       5.457  29.987   4.015  1.00 11.24           H  
ATOM   1656  HZ  PHE A 112       5.969  31.572   2.190  1.00 11.24           H  
ATOM   1657  N   VAL A 113      -1.135  27.751   3.889  1.00 10.95           N  
ATOM   1658  CA  VAL A 113      -2.478  27.409   4.339  1.00 10.95           C  
ATOM   1659  C   VAL A 113      -2.697  27.764   5.806  1.00 10.95           C  
ATOM   1660  O   VAL A 113      -1.949  27.335   6.687  1.00 10.95           O  
ATOM   1661  CB  VAL A 113      -2.750  25.913   4.126  1.00 10.95           C  
ATOM   1662  CG1 VAL A 113      -4.134  25.582   4.580  1.00 10.95           C  
ATOM   1663  CG2 VAL A 113      -2.546  25.555   2.672  1.00 10.95           C  
ATOM   1664  H   VAL A 113      -0.310  27.424   4.395  1.00 10.95           H  
ATOM   1665  HA  VAL A 113      -3.195  27.968   3.738  1.00 10.95           H  
ATOM   1666  HB  VAL A 113      -2.074  25.337   4.739  1.00 10.95           H  
ATOM   1667 1HG1 VAL A 113      -4.302  24.522   4.438  1.00 10.95           H  
ATOM   1668 2HG1 VAL A 113      -4.239  25.837   5.629  1.00 10.95           H  
ATOM   1669 3HG1 VAL A 113      -4.852  26.132   4.016  1.00 10.95           H  
ATOM   1670 1HG2 VAL A 113      -2.733  24.494   2.524  1.00 10.95           H  
ATOM   1671 2HG2 VAL A 113      -3.230  26.135   2.054  1.00 10.95           H  
ATOM   1672 3HG2 VAL A 113      -1.526  25.778   2.379  1.00 10.95           H  
ATOM   1673  N   VAL A 114      -3.752  28.526   6.063  1.00 10.39           N  
ATOM   1674  CA  VAL A 114      -4.114  28.961   7.402  1.00 10.39           C  
ATOM   1675  C   VAL A 114      -4.782  27.816   8.146  1.00 10.39           C  
ATOM   1676  O   VAL A 114      -5.674  27.143   7.605  1.00 10.39           O  
ATOM   1677  CB  VAL A 114      -5.057  30.175   7.331  1.00 10.39           C  
ATOM   1678  CG1 VAL A 114      -5.508  30.592   8.736  1.00 10.39           C  
ATOM   1679  CG2 VAL A 114      -4.347  31.310   6.631  1.00 10.39           C  
ATOM   1680  H   VAL A 114      -4.324  28.832   5.289  1.00 10.39           H  
ATOM   1681  HA  VAL A 114      -3.205  29.249   7.933  1.00 10.39           H  
ATOM   1682  HB  VAL A 114      -5.950  29.901   6.770  1.00 10.39           H  
ATOM   1683 1HG1 VAL A 114      -6.183  31.443   8.663  1.00 10.39           H  
ATOM   1684 2HG1 VAL A 114      -6.016  29.782   9.234  1.00 10.39           H  
ATOM   1685 3HG1 VAL A 114      -4.638  30.874   9.324  1.00 10.39           H  
ATOM   1686 1HG2 VAL A 114      -5.005  32.168   6.562  1.00 10.39           H  
ATOM   1687 2HG2 VAL A 114      -3.455  31.584   7.196  1.00 10.39           H  
ATOM   1688 3HG2 VAL A 114      -4.057  30.992   5.628  1.00 10.39           H  
ATOM   1689  N   ASN A 115      -4.392  27.571   9.389  1.00  9.62           N  
ATOM   1690  CA  ASN A 115      -5.039  26.464  10.058  1.00  9.62           C  
ATOM   1691  C   ASN A 115      -6.457  26.803  10.488  1.00  9.62           C  
ATOM   1692  O   ASN A 115      -6.725  27.349  11.557  1.00  9.62           O  
ATOM   1693  CB  ASN A 115      -4.229  25.934  11.200  1.00  9.62           C  
ATOM   1694  CG  ASN A 115      -4.880  24.726  11.809  1.00  9.62           C  
ATOM   1695  OD1 ASN A 115      -6.135  24.592  11.850  1.00  9.62           O  
ATOM   1696  ND2 ASN A 115      -4.061  23.802  12.261  1.00  9.62           N  
ATOM   1697  H   ASN A 115      -3.671  28.121   9.837  1.00  9.62           H  
ATOM   1698  HA  ASN A 115      -5.109  25.647   9.345  1.00  9.62           H  
ATOM   1699 1HB  ASN A 115      -3.227  25.663  10.849  1.00  9.62           H  
ATOM   1700 2HB  ASN A 115      -4.116  26.704  11.962  1.00  9.62           H  
ATOM   1701 1HD2 ASN A 115      -4.435  22.974  12.663  1.00  9.62           H  
ATOM   1702 2HD2 ASN A 115      -3.054  23.873  12.156  1.00  9.62           H  
ATOM   1703  N   THR A 116      -7.336  26.396   9.606  1.00  8.61           N  
ATOM   1704  CA  THR A 116      -8.771  26.541   9.576  1.00  8.61           C  
ATOM   1705  C   THR A 116      -9.438  25.176   9.628  1.00  8.61           C  
ATOM   1706  O   THR A 116     -10.450  24.961   8.961  1.00  8.61           O  
ATOM   1707  CB  THR A 116      -9.187  27.242   8.272  1.00  8.61           C  
ATOM   1708  OG1 THR A 116      -8.629  26.508   7.171  1.00  8.61           O  
ATOM   1709  CG2 THR A 116      -8.686  28.650   8.218  1.00  8.61           C  
ATOM   1710  H   THR A 116      -6.905  26.004   8.778  1.00  8.61           H  
ATOM   1711  HA  THR A 116      -9.089  27.125  10.439  1.00  8.61           H  
ATOM   1712  HB  THR A 116     -10.272  27.240   8.193  1.00  8.61           H  
ATOM   1713  HG1 THR A 116      -7.645  26.526   7.245  1.00  8.61           H  
ATOM   1714 1HG2 THR A 116      -8.985  29.106   7.279  1.00  8.61           H  
ATOM   1715 2HG2 THR A 116      -9.092  29.222   9.052  1.00  8.61           H  
ATOM   1716 3HG2 THR A 116      -7.627  28.631   8.278  1.00  8.61           H  
ATOM   1717  N   TYR A 117      -8.848  24.234  10.372  1.00  7.33           N  
ATOM   1718  CA  TYR A 117      -9.399  22.876  10.366  1.00  7.33           C  
ATOM   1719  C   TYR A 117     -10.854  22.704  10.747  1.00  7.33           C  
ATOM   1720  O   TYR A 117     -11.345  23.272  11.729  1.00  7.33           O  
ATOM   1721  CB  TYR A 117      -8.645  21.919  11.295  1.00  7.33           C  
ATOM   1722  CG  TYR A 117      -7.388  21.369  10.758  1.00  7.33           C  
ATOM   1723  CD1 TYR A 117      -6.203  21.469  11.427  1.00  7.33           C  
ATOM   1724  CD2 TYR A 117      -7.426  20.774   9.565  1.00  7.33           C  
ATOM   1725  CE1 TYR A 117      -5.059  20.949  10.865  1.00  7.33           C  
ATOM   1726  CE2 TYR A 117      -6.307  20.265   9.030  1.00  7.33           C  
ATOM   1727  CZ  TYR A 117      -5.143  20.345   9.650  1.00  7.33           C  
ATOM   1728  OH  TYR A 117      -4.037  19.835   9.052  1.00  7.33           O  
ATOM   1729  H   TYR A 117      -8.003  24.460  10.908  1.00  7.33           H  
ATOM   1730  HA  TYR A 117      -9.301  22.494   9.353  1.00  7.33           H  
ATOM   1731 1HB  TYR A 117      -8.408  22.445  12.221  1.00  7.33           H  
ATOM   1732 2HB  TYR A 117      -9.300  21.091  11.554  1.00  7.33           H  
ATOM   1733  HD1 TYR A 117      -6.171  21.962  12.398  1.00  7.33           H  
ATOM   1734  HD2 TYR A 117      -8.369  20.720   9.032  1.00  7.33           H  
ATOM   1735  HE1 TYR A 117      -4.105  21.022  11.374  1.00  7.33           H  
ATOM   1736  HE2 TYR A 117      -6.341  19.818   8.090  1.00  7.33           H  
ATOM   1737  HH  TYR A 117      -3.288  20.118   9.550  1.00  7.33           H  
ATOM   1738  N   SER A 118     -11.488  21.811   9.986  1.00  5.88           N  
ATOM   1739  CA  SER A 118     -12.849  21.328  10.180  1.00  5.88           C  
ATOM   1740  C   SER A 118     -12.814  19.993  10.944  1.00  5.88           C  
ATOM   1741  O   SER A 118     -11.972  19.790  11.822  1.00  5.88           O  
ATOM   1742  CB  SER A 118     -13.545  21.176   8.839  1.00  5.88           C  
ATOM   1743  OG  SER A 118     -14.878  20.801   9.014  1.00  5.88           O  
ATOM   1744  H   SER A 118     -10.986  21.482   9.158  1.00  5.88           H  
ATOM   1745  HA  SER A 118     -13.396  22.056  10.779  1.00  5.88           H  
ATOM   1746 1HB  SER A 118     -13.492  22.116   8.288  1.00  5.88           H  
ATOM   1747 2HB  SER A 118     -13.030  20.427   8.255  1.00  5.88           H  
ATOM   1748  HG  SER A 118     -15.304  21.543   9.456  1.00  5.88           H  
ATOM   1749  N   SER A 119     -13.745  19.089  10.669  1.00  4.47           N  
ATOM   1750  CA  SER A 119     -13.728  17.847  11.432  1.00  4.47           C  
ATOM   1751  C   SER A 119     -12.571  16.942  11.001  1.00  4.47           C  
ATOM   1752  O   SER A 119     -12.606  16.320   9.940  1.00  4.47           O  
ATOM   1753  CB  SER A 119     -15.036  17.111  11.251  1.00  4.47           C  
ATOM   1754  OG  SER A 119     -15.009  15.871  11.901  1.00  4.47           O  
ATOM   1755  H   SER A 119     -14.444  19.289   9.967  1.00  4.47           H  
ATOM   1756  HA  SER A 119     -13.601  18.090  12.488  1.00  4.47           H  
ATOM   1757 1HB  SER A 119     -15.854  17.715  11.643  1.00  4.47           H  
ATOM   1758 2HB  SER A 119     -15.220  16.963  10.188  1.00  4.47           H  
ATOM   1759  HG  SER A 119     -14.260  15.393  11.530  1.00  4.47           H  
ATOM   1760  N   ILE A 120     -11.580  16.853  11.885  1.00  3.25           N  
ATOM   1761  CA  ILE A 120     -10.329  16.105  11.694  1.00  3.25           C  
ATOM   1762  C   ILE A 120     -10.135  14.804  12.468  1.00  3.25           C  
ATOM   1763  O   ILE A 120     -10.317  14.750  13.685  1.00  3.25           O  
ATOM   1764  CB  ILE A 120      -9.136  17.007  12.048  1.00  3.25           C  
ATOM   1765  CG1 ILE A 120      -9.114  18.155  11.178  1.00  3.25           C  
ATOM   1766  CG2 ILE A 120      -7.858  16.291  11.971  1.00  3.25           C  
ATOM   1767  CD1 ILE A 120      -8.959  17.762   9.789  1.00  3.25           C  
ATOM   1768  H   ILE A 120     -11.678  17.461  12.691  1.00  3.25           H  
ATOM   1769  HA  ILE A 120     -10.261  15.859  10.632  1.00  3.25           H  
ATOM   1770  HB  ILE A 120      -9.270  17.382  13.060  1.00  3.25           H  
ATOM   1771 1HG1 ILE A 120     -10.011  18.697  11.277  1.00  3.25           H  
ATOM   1772 2HG1 ILE A 120      -8.290  18.790  11.462  1.00  3.25           H  
ATOM   1773 1HG2 ILE A 120      -7.071  16.983  12.244  1.00  3.25           H  
ATOM   1774 2HG2 ILE A 120      -7.857  15.460  12.664  1.00  3.25           H  
ATOM   1775 3HG2 ILE A 120      -7.701  15.921  10.955  1.00  3.25           H  
ATOM   1776 1HD1 ILE A 120      -8.945  18.605   9.178  1.00  3.25           H  
ATOM   1777 2HD1 ILE A 120      -8.025  17.222   9.691  1.00  3.25           H  
ATOM   1778 3HD1 ILE A 120      -9.783  17.122   9.485  1.00  3.25           H  
ATOM   1779  N   GLY A 121      -9.722  13.771  11.731  1.00  2.32           N  
ATOM   1780  CA  GLY A 121      -9.323  12.464  12.253  1.00  2.32           C  
ATOM   1781  C   GLY A 121      -7.875  12.268  11.802  1.00  2.32           C  
ATOM   1782  O   GLY A 121      -7.147  13.252  11.640  1.00  2.32           O  
ATOM   1783  H   GLY A 121      -9.645  13.923  10.734  1.00  2.32           H  
ATOM   1784 1HA  GLY A 121      -9.392  12.447  13.342  1.00  2.32           H  
ATOM   1785 2HA  GLY A 121      -9.963  11.679  11.850  1.00  2.32           H  
ATOM   1786  N   PHE A 122      -7.446  11.037  11.555  1.00  1.67           N  
ATOM   1787  CA  PHE A 122      -6.063  10.857  11.106  1.00  1.67           C  
ATOM   1788  C   PHE A 122      -6.013   9.723  10.104  1.00  1.67           C  
ATOM   1789  O   PHE A 122      -6.893   8.860  10.095  1.00  1.67           O  
ATOM   1790  CB  PHE A 122      -5.110  10.578  12.283  1.00  1.67           C  
ATOM   1791  CG  PHE A 122      -5.282   9.253  12.974  1.00  1.67           C  
ATOM   1792  CD1 PHE A 122      -4.518   8.162  12.574  1.00  1.67           C  
ATOM   1793  CD2 PHE A 122      -6.192   9.083  14.006  1.00  1.67           C  
ATOM   1794  CE1 PHE A 122      -4.648   6.937  13.186  1.00  1.67           C  
ATOM   1795  CE2 PHE A 122      -6.329   7.850  14.623  1.00  1.67           C  
ATOM   1796  CZ  PHE A 122      -5.554   6.776  14.211  1.00  1.67           C  
ATOM   1797  H   PHE A 122      -8.052  10.240  11.682  1.00  1.67           H  
ATOM   1798  HA  PHE A 122      -5.722  11.751  10.605  1.00  1.67           H  
ATOM   1799 1HB  PHE A 122      -4.081  10.626  11.918  1.00  1.67           H  
ATOM   1800 2HB  PHE A 122      -5.216  11.367  13.025  1.00  1.67           H  
ATOM   1801  HD1 PHE A 122      -3.804   8.293  11.765  1.00  1.67           H  
ATOM   1802  HD2 PHE A 122      -6.799   9.928  14.329  1.00  1.67           H  
ATOM   1803  HE1 PHE A 122      -4.037   6.097  12.856  1.00  1.67           H  
ATOM   1804  HE2 PHE A 122      -7.047   7.723  15.431  1.00  1.67           H  
ATOM   1805  HZ  PHE A 122      -5.661   5.807  14.697  1.00  1.67           H  
ATOM   1806  N   ASP A 123      -4.985   9.736   9.260  1.00  1.24           N  
ATOM   1807  CA  ASP A 123      -4.804   8.681   8.273  1.00  1.24           C  
ATOM   1808  C   ASP A 123      -3.731   7.673   8.658  1.00  1.24           C  
ATOM   1809  O   ASP A 123      -3.895   6.474   8.427  1.00  1.24           O  
ATOM   1810  CB  ASP A 123      -4.485   9.278   6.900  1.00  1.24           C  
ATOM   1811  CG  ASP A 123      -5.639  10.097   6.295  1.00  1.24           C  
ATOM   1812  OD1 ASP A 123      -6.720   9.569   6.191  1.00  1.24           O  
ATOM   1813  OD2 ASP A 123      -5.431  11.232   5.939  1.00  1.24           O  
ATOM   1814  H   ASP A 123      -4.299  10.485   9.335  1.00  1.24           H  
ATOM   1815  HA  ASP A 123      -5.744   8.138   8.183  1.00  1.24           H  
ATOM   1816 1HB  ASP A 123      -3.610   9.924   6.982  1.00  1.24           H  
ATOM   1817 2HB  ASP A 123      -4.240   8.473   6.212  1.00  1.24           H  
ATOM   1818  N   TYR A 124      -2.627   8.153   9.237  1.00  0.98           N  
ATOM   1819  CA  TYR A 124      -1.536   7.229   9.574  1.00  0.98           C  
ATOM   1820  C   TYR A 124      -0.983   7.466  10.955  1.00  0.98           C  
ATOM   1821  O   TYR A 124      -0.894   8.604  11.399  1.00  0.98           O  
ATOM   1822  CB  TYR A 124      -0.392   7.301   8.558  1.00  0.98           C  
ATOM   1823  CG  TYR A 124      -0.826   6.964   7.161  1.00  0.98           C  
ATOM   1824  CD1 TYR A 124      -1.239   7.963   6.312  1.00  0.98           C  
ATOM   1825  CD2 TYR A 124      -0.853   5.647   6.745  1.00  0.98           C  
ATOM   1826  CE1 TYR A 124      -1.670   7.663   5.036  1.00  0.98           C  
ATOM   1827  CE2 TYR A 124      -1.290   5.333   5.471  1.00  0.98           C  
ATOM   1828  CZ  TYR A 124      -1.695   6.339   4.615  1.00  0.98           C  
ATOM   1829  OH  TYR A 124      -2.130   6.029   3.345  1.00  0.98           O  
ATOM   1830  H   TYR A 124      -2.564   9.153   9.427  1.00  0.98           H  
ATOM   1831  HA  TYR A 124      -1.932   6.212   9.562  1.00  0.98           H  
ATOM   1832 1HB  TYR A 124       0.034   8.302   8.552  1.00  0.98           H  
ATOM   1833 2HB  TYR A 124       0.400   6.609   8.848  1.00  0.98           H  
ATOM   1834  HD1 TYR A 124      -1.223   8.981   6.653  1.00  0.98           H  
ATOM   1835  HD2 TYR A 124      -0.537   4.855   7.425  1.00  0.98           H  
ATOM   1836  HE1 TYR A 124      -1.995   8.461   4.370  1.00  0.98           H  
ATOM   1837  HE2 TYR A 124      -1.313   4.294   5.145  1.00  0.98           H  
ATOM   1838  HH  TYR A 124      -1.995   5.091   3.181  1.00  0.98           H  
ATOM   1839  N   ARG A 125      -0.535   6.392  11.598  1.00  0.83           N  
ATOM   1840  CA  ARG A 125       0.102   6.476  12.911  1.00  0.83           C  
ATOM   1841  C   ARG A 125       1.309   5.552  12.993  1.00  0.83           C  
ATOM   1842  O   ARG A 125       1.313   4.457  12.422  1.00  0.83           O  
ATOM   1843  CB  ARG A 125      -0.894   6.193  14.033  1.00  0.83           C  
ATOM   1844  CG  ARG A 125      -0.333   6.256  15.470  1.00  0.83           C  
ATOM   1845  CD  ARG A 125      -1.423   6.295  16.473  1.00  0.83           C  
ATOM   1846  NE  ARG A 125      -2.132   7.572  16.408  1.00  0.83           N  
ATOM   1847  CZ  ARG A 125      -3.348   7.819  16.927  1.00  0.83           C  
ATOM   1848  NH1 ARG A 125      -4.009   6.870  17.545  1.00  0.83           N  
ATOM   1849  NH2 ARG A 125      -3.878   9.023  16.808  1.00  0.83           N  
ATOM   1850  H   ARG A 125      -0.642   5.484  11.169  1.00  0.83           H  
ATOM   1851  HA  ARG A 125       0.455   7.491  13.048  1.00  0.83           H  
ATOM   1852 1HB  ARG A 125      -1.704   6.916  13.978  1.00  0.83           H  
ATOM   1853 2HB  ARG A 125      -1.325   5.204  13.895  1.00  0.83           H  
ATOM   1854 1HG  ARG A 125       0.288   5.381  15.668  1.00  0.83           H  
ATOM   1855 2HG  ARG A 125       0.259   7.152  15.595  1.00  0.83           H  
ATOM   1856 1HD  ARG A 125      -2.135   5.495  16.276  1.00  0.83           H  
ATOM   1857 2HD  ARG A 125      -1.008   6.181  17.476  1.00  0.83           H  
ATOM   1858  HE  ARG A 125      -1.665   8.335  15.936  1.00  0.83           H  
ATOM   1859 1HH1 ARG A 125      -3.603   5.949  17.636  1.00  0.83           H  
ATOM   1860 2HH1 ARG A 125      -4.920   7.061  17.932  1.00  0.83           H  
ATOM   1861 1HH2 ARG A 125      -3.371   9.753  16.327  1.00  0.83           H  
ATOM   1862 2HH2 ARG A 125      -4.792   9.211  17.189  1.00  0.83           H  
ATOM   1863  N   GLY A 126       2.338   6.036  13.671  1.00  0.74           N  
ATOM   1864  CA  GLY A 126       3.591   5.318  13.853  1.00  0.74           C  
ATOM   1865  C   GLY A 126       3.542   4.303  14.991  1.00  0.74           C  
ATOM   1866  O   GLY A 126       2.479   3.975  15.516  1.00  0.74           O  
ATOM   1867  H   GLY A 126       2.244   6.965  14.079  1.00  0.74           H  
ATOM   1868 1HA  GLY A 126       3.856   4.814  12.925  1.00  0.74           H  
ATOM   1869 2HA  GLY A 126       4.386   6.040  14.047  1.00  0.74           H  
ATOM   1870  N   GLN A 127       4.720   3.801  15.353  1.00  0.68           N  
ATOM   1871  CA  GLN A 127       4.873   2.758  16.370  1.00  0.68           C  
ATOM   1872  C   GLN A 127       4.955   3.306  17.794  1.00  0.68           C  
ATOM   1873  O   GLN A 127       4.573   2.630  18.754  1.00  0.68           O  
ATOM   1874  CB  GLN A 127       6.140   1.961  16.063  1.00  0.68           C  
ATOM   1875  CG  GLN A 127       6.080   1.190  14.746  1.00  0.68           C  
ATOM   1876  CD  GLN A 127       7.385   0.484  14.425  1.00  0.68           C  
ATOM   1877  OE1 GLN A 127       8.464   0.951  14.805  1.00  0.68           O  
ATOM   1878  NE2 GLN A 127       7.296  -0.643  13.722  1.00  0.68           N  
ATOM   1879  H   GLN A 127       5.545   4.159  14.893  1.00  0.68           H  
ATOM   1880  HA  GLN A 127       4.011   2.097  16.314  1.00  0.68           H  
ATOM   1881 1HB  GLN A 127       6.995   2.639  16.030  1.00  0.68           H  
ATOM   1882 2HB  GLN A 127       6.318   1.250  16.868  1.00  0.68           H  
ATOM   1883 1HG  GLN A 127       5.291   0.441  14.812  1.00  0.68           H  
ATOM   1884 2HG  GLN A 127       5.862   1.891  13.939  1.00  0.68           H  
ATOM   1885 1HE2 GLN A 127       8.125  -1.149  13.483  1.00  0.68           H  
ATOM   1886 2HE2 GLN A 127       6.401  -0.983  13.434  1.00  0.68           H  
ATOM   1887  N   GLY A 128       5.476   4.518  17.922  1.00  0.64           N  
ATOM   1888  CA  GLY A 128       5.643   5.190  19.195  1.00  0.64           C  
ATOM   1889  C   GLY A 128       6.858   4.764  20.007  1.00  0.64           C  
ATOM   1890  O   GLY A 128       7.594   3.845  19.637  1.00  0.64           O  
ATOM   1891  H   GLY A 128       5.754   5.044  17.095  1.00  0.64           H  
ATOM   1892 1HA  GLY A 128       5.735   6.249  18.979  1.00  0.64           H  
ATOM   1893 2HA  GLY A 128       4.744   5.065  19.796  1.00  0.64           H  
ATOM   1894  N   THR A 129       7.047   5.452  21.132  1.00  0.62           N  
ATOM   1895  CA  THR A 129       8.149   5.176  22.047  1.00  0.62           C  
ATOM   1896  C   THR A 129       7.784   5.452  23.501  1.00  0.62           C  
ATOM   1897  O   THR A 129       7.011   6.360  23.809  1.00  0.62           O  
ATOM   1898  CB  THR A 129       9.388   5.999  21.671  1.00  0.62           C  
ATOM   1899  OG1 THR A 129      10.482   5.633  22.528  1.00  0.62           O  
ATOM   1900  CG2 THR A 129       9.118   7.462  21.798  1.00  0.62           C  
ATOM   1901  H   THR A 129       6.388   6.205  21.317  1.00  0.62           H  
ATOM   1902  HA  THR A 129       8.400   4.118  21.962  1.00  0.62           H  
ATOM   1903  HB  THR A 129       9.661   5.780  20.633  1.00  0.62           H  
ATOM   1904  HG1 THR A 129      10.197   5.700  23.448  1.00  0.62           H  
ATOM   1905 1HG2 THR A 129      10.023   7.989  21.509  1.00  0.62           H  
ATOM   1906 2HG2 THR A 129       8.295   7.750  21.140  1.00  0.62           H  
ATOM   1907 3HG2 THR A 129       8.857   7.703  22.831  1.00  0.62           H  
ATOM   1908  N   LEU A 130       8.375   4.684  24.408  1.00  0.62           N  
ATOM   1909  CA  LEU A 130       8.087   4.855  25.826  1.00  0.62           C  
ATOM   1910  C   LEU A 130       8.968   5.858  26.540  1.00  0.62           C  
ATOM   1911  O   LEU A 130      10.202   5.773  26.493  1.00  0.62           O  
ATOM   1912  CB  LEU A 130       8.179   3.508  26.559  1.00  0.62           C  
ATOM   1913  CG  LEU A 130       7.926   3.570  28.096  1.00  0.62           C  
ATOM   1914  CD1 LEU A 130       6.484   4.009  28.376  1.00  0.62           C  
ATOM   1915  CD2 LEU A 130       8.188   2.203  28.699  1.00  0.62           C  
ATOM   1916  H   LEU A 130       9.007   3.953  24.106  1.00  0.62           H  
ATOM   1917  HA  LEU A 130       7.064   5.205  25.920  1.00  0.62           H  
ATOM   1918 1HB  LEU A 130       7.448   2.826  26.131  1.00  0.62           H  
ATOM   1919 2HB  LEU A 130       9.173   3.093  26.402  1.00  0.62           H  
ATOM   1920  HG  LEU A 130       8.599   4.305  28.549  1.00  0.62           H  
ATOM   1921 1HD1 LEU A 130       6.322   4.058  29.450  1.00  0.62           H  
ATOM   1922 2HD1 LEU A 130       6.313   4.982  27.947  1.00  0.62           H  
ATOM   1923 3HD1 LEU A 130       5.797   3.295  27.939  1.00  0.62           H  
ATOM   1924 1HD2 LEU A 130       8.020   2.246  29.777  1.00  0.62           H  
ATOM   1925 2HD2 LEU A 130       7.513   1.472  28.253  1.00  0.62           H  
ATOM   1926 3HD2 LEU A 130       9.219   1.914  28.503  1.00  0.62           H  
ATOM   1927  N   VAL A 131       8.303   6.798  27.197  1.00  0.64           N  
ATOM   1928  CA  VAL A 131       8.929   7.815  28.015  1.00  0.64           C  
ATOM   1929  C   VAL A 131       8.508   7.579  29.451  1.00  0.64           C  
ATOM   1930  O   VAL A 131       7.313   7.502  29.759  1.00  0.64           O  
ATOM   1931  CB  VAL A 131       8.476   9.209  27.574  1.00  0.64           C  
ATOM   1932  CG1 VAL A 131       9.094  10.297  28.481  1.00  0.64           C  
ATOM   1933  CG2 VAL A 131       8.866   9.414  26.133  1.00  0.64           C  
ATOM   1934  H   VAL A 131       7.284   6.805  27.134  1.00  0.64           H  
ATOM   1935  HA  VAL A 131      10.014   7.736  27.940  1.00  0.64           H  
ATOM   1936  HB  VAL A 131       7.419   9.266  27.673  1.00  0.64           H  
ATOM   1937 1HG1 VAL A 131       8.755  11.278  28.170  1.00  0.64           H  
ATOM   1938 2HG1 VAL A 131       8.789  10.125  29.514  1.00  0.64           H  
ATOM   1939 3HG1 VAL A 131      10.165  10.248  28.416  1.00  0.64           H  
ATOM   1940 1HG2 VAL A 131       8.535  10.379  25.808  1.00  0.64           H  
ATOM   1941 2HG2 VAL A 131       9.937   9.355  26.055  1.00  0.64           H  
ATOM   1942 3HG2 VAL A 131       8.407   8.647  25.503  1.00  0.64           H  
ATOM   1943  N   THR A 132       9.484   7.442  30.329  1.00  0.69           N  
ATOM   1944  CA  THR A 132       9.181   7.200  31.729  1.00  0.69           C  
ATOM   1945  C   THR A 132       9.759   8.290  32.578  1.00  0.69           C  
ATOM   1946  O   THR A 132      10.919   8.648  32.406  1.00  0.69           O  
ATOM   1947  CB  THR A 132       9.724   5.839  32.206  1.00  0.69           C  
ATOM   1948  OG1 THR A 132       9.117   4.793  31.445  1.00  0.69           O  
ATOM   1949  CG2 THR A 132       9.416   5.639  33.689  1.00  0.69           C  
ATOM   1950  H   THR A 132      10.454   7.520  30.019  1.00  0.69           H  
ATOM   1951  HA  THR A 132       8.112   7.228  31.872  1.00  0.69           H  
ATOM   1952  HB  THR A 132      10.803   5.804  32.055  1.00  0.69           H  
ATOM   1953  HG1 THR A 132       8.159   4.883  31.495  1.00  0.69           H  
ATOM   1954 1HG2 THR A 132       9.803   4.675  34.012  1.00  0.69           H  
ATOM   1955 2HG2 THR A 132       9.889   6.423  34.277  1.00  0.69           H  
ATOM   1956 3HG2 THR A 132       8.339   5.671  33.845  1.00  0.69           H  
ATOM   1957  N   VAL A 133       8.956   8.825  33.485  1.00  0.81           N  
ATOM   1958  CA  VAL A 133       9.480   9.861  34.342  1.00  0.81           C  
ATOM   1959  C   VAL A 133       9.392   9.363  35.781  1.00  0.81           C  
ATOM   1960  O   VAL A 133       8.324   8.963  36.248  1.00  0.81           O  
ATOM   1961  CB  VAL A 133       8.703  11.164  34.147  1.00  0.81           C  
ATOM   1962  CG1 VAL A 133       9.314  12.235  35.029  1.00  0.81           C  
ATOM   1963  CG2 VAL A 133       8.681  11.569  32.661  1.00  0.81           C  
ATOM   1964  H   VAL A 133       7.988   8.511  33.581  1.00  0.81           H  
ATOM   1965  HA  VAL A 133      10.519  10.040  34.095  1.00  0.81           H  
ATOM   1966  HB  VAL A 133       7.683  11.012  34.464  1.00  0.81           H  
ATOM   1967 1HG1 VAL A 133       8.777  13.159  34.922  1.00  0.81           H  
ATOM   1968 2HG1 VAL A 133       9.273  11.908  36.049  1.00  0.81           H  
ATOM   1969 3HG1 VAL A 133      10.353  12.395  34.735  1.00  0.81           H  
ATOM   1970 1HG2 VAL A 133       8.099  12.473  32.558  1.00  0.81           H  
ATOM   1971 2HG2 VAL A 133       9.676  11.738  32.304  1.00  0.81           H  
ATOM   1972 3HG2 VAL A 133       8.213  10.781  32.075  1.00  0.81           H  
ATOM   1973  N   SER A 134      10.538   9.304  36.447  1.00  1.01           N  
ATOM   1974  CA  SER A 134      10.625   8.754  37.801  1.00  1.01           C  
ATOM   1975  C   SER A 134      11.884   9.161  38.535  1.00  1.01           C  
ATOM   1976  O   SER A 134      12.933   9.373  37.936  1.00  1.01           O  
ATOM   1977  CB  SER A 134      10.533   7.238  37.799  1.00  1.01           C  
ATOM   1978  OG  SER A 134      10.705   6.726  39.107  1.00  1.01           O  
ATOM   1979  H   SER A 134      11.367   9.681  35.985  1.00  1.01           H  
ATOM   1980  HA  SER A 134       9.777   9.139  38.369  1.00  1.01           H  
ATOM   1981 1HB  SER A 134       9.554   6.940  37.422  1.00  1.01           H  
ATOM   1982 2HB  SER A 134      11.270   6.815  37.143  1.00  1.01           H  
ATOM   1983  HG  SER A 134      10.301   5.850  39.099  1.00  1.01           H  
ATOM   1984  N   SER A 135      11.767   9.265  39.852  1.00  1.34           N  
ATOM   1985  CA  SER A 135      12.893   9.596  40.718  1.00  1.34           C  
ATOM   1986  C   SER A 135      13.807   8.397  40.990  1.00  1.34           C  
ATOM   1987  O   SER A 135      14.861   8.544  41.613  1.00  1.34           O  
ATOM   1988  CB  SER A 135      12.378  10.162  42.019  1.00  1.34           C  
ATOM   1989  OG  SER A 135      11.680   9.191  42.742  1.00  1.34           O  
ATOM   1990  H   SER A 135      10.866   9.079  40.267  1.00  1.34           H  
ATOM   1991  HA  SER A 135      13.489  10.360  40.222  1.00  1.34           H  
ATOM   1992 1HB  SER A 135      13.216  10.527  42.609  1.00  1.34           H  
ATOM   1993 2HB  SER A 135      11.725  11.009  41.815  1.00  1.34           H  
ATOM   1994  HG  SER A 135      12.278   8.439  42.813  1.00  1.34           H  
ATOM   1995  N   GLY A 136      13.384   7.207  40.561  1.00  1.86           N  
ATOM   1996  CA  GLY A 136      14.179   6.007  40.770  1.00  1.86           C  
ATOM   1997  C   GLY A 136      15.164   5.820  39.620  1.00  1.86           C  
ATOM   1998  O   GLY A 136      15.407   6.737  38.844  1.00  1.86           O  
ATOM   1999  H   GLY A 136      12.497   7.134  40.062  1.00  1.86           H  
ATOM   2000 1HA  GLY A 136      14.718   6.077  41.715  1.00  1.86           H  
ATOM   2001 2HA  GLY A 136      13.520   5.142  40.836  1.00  1.86           H  
ATOM   2002  N   ALA A 137      15.719   4.622  39.501  1.00  2.62           N  
ATOM   2003  CA  ALA A 137      16.696   4.347  38.453  1.00  2.62           C  
ATOM   2004  C   ALA A 137      16.285   3.113  37.685  1.00  2.62           C  
ATOM   2005  O   ALA A 137      15.624   2.229  38.225  1.00  2.62           O  
ATOM   2006  CB  ALA A 137      18.080   4.147  39.043  1.00  2.62           C  
ATOM   2007  H   ALA A 137      15.479   3.898  40.159  1.00  2.62           H  
ATOM   2008  HA  ALA A 137      16.719   5.188  37.766  1.00  2.62           H  
ATOM   2009 1HB  ALA A 137      18.788   3.947  38.237  1.00  2.62           H  
ATOM   2010 2HB  ALA A 137      18.385   5.043  39.582  1.00  2.62           H  
ATOM   2011 3HB  ALA A 137      18.066   3.298  39.726  1.00  2.62           H  
ATOM   2012  N   ALA A 138      16.660   3.059  36.415  1.00  3.67           N  
ATOM   2013  CA  ALA A 138      16.364   1.891  35.606  1.00  3.67           C  
ATOM   2014  C   ALA A 138      17.064   0.671  36.169  1.00  3.67           C  
ATOM   2015  O   ALA A 138      18.223   0.751  36.583  1.00  3.67           O  
ATOM   2016  CB  ALA A 138      16.794   2.124  34.172  1.00  3.67           C  
ATOM   2017  H   ALA A 138      17.178   3.827  36.014  1.00  3.67           H  
ATOM   2018  HA  ALA A 138      15.288   1.713  35.639  1.00  3.67           H  
ATOM   2019 1HB  ALA A 138      16.553   1.244  33.575  1.00  3.67           H  
ATOM   2020 2HB  ALA A 138      16.272   2.992  33.770  1.00  3.67           H  
ATOM   2021 3HB  ALA A 138      17.868   2.300  34.141  1.00  3.67           H  
ATOM   2022  N   GLU A 139      16.391  -0.469  36.125  1.00  4.98           N  
ATOM   2023  CA  GLU A 139      16.997  -1.714  36.568  1.00  4.98           C  
ATOM   2024  C   GLU A 139      17.558  -2.497  35.390  1.00  4.98           C  
ATOM   2025  O   GLU A 139      16.833  -2.809  34.443  1.00  4.98           O  
ATOM   2026  CB  GLU A 139      15.976  -2.561  37.329  1.00  4.98           C  
ATOM   2027  CG  GLU A 139      16.521  -3.871  37.860  1.00  4.98           C  
ATOM   2028  CD  GLU A 139      15.499  -4.669  38.629  1.00  4.98           C  
ATOM   2029  OE1 GLU A 139      14.426  -4.171  38.874  1.00  4.98           O  
ATOM   2030  OE2 GLU A 139      15.774  -5.814  38.925  1.00  4.98           O  
ATOM   2031  H   GLU A 139      15.440  -0.471  35.785  1.00  4.98           H  
ATOM   2032  HA  GLU A 139      17.820  -1.478  37.243  1.00  4.98           H  
ATOM   2033 1HB  GLU A 139      15.585  -1.993  38.173  1.00  4.98           H  
ATOM   2034 2HB  GLU A 139      15.137  -2.790  36.671  1.00  4.98           H  
ATOM   2035 1HG  GLU A 139      16.895  -4.466  37.014  1.00  4.98           H  
ATOM   2036 2HG  GLU A 139      17.360  -3.660  38.513  1.00  4.98           H  
ATOM   2037  N   GLN A 140      18.846  -2.811  35.437  1.00  6.47           N  
ATOM   2038  CA  GLN A 140      19.460  -3.569  34.354  1.00  6.47           C  
ATOM   2039  C   GLN A 140      19.314  -5.061  34.571  1.00  6.47           C  
ATOM   2040  O   GLN A 140      19.784  -5.599  35.574  1.00  6.47           O  
ATOM   2041  CB  GLN A 140      20.950  -3.245  34.211  1.00  6.47           C  
ATOM   2042  CG  GLN A 140      21.664  -4.050  33.106  1.00  6.47           C  
ATOM   2043  CD  GLN A 140      21.209  -3.671  31.691  1.00  6.47           C  
ATOM   2044  OE1 GLN A 140      21.336  -2.507  31.282  1.00  6.47           O  
ATOM   2045  NE2 GLN A 140      20.682  -4.642  30.937  1.00  6.47           N  
ATOM   2046  H   GLN A 140      19.400  -2.519  36.231  1.00  6.47           H  
ATOM   2047  HA  GLN A 140      18.955  -3.315  33.423  1.00  6.47           H  
ATOM   2048 1HB  GLN A 140      21.074  -2.184  33.998  1.00  6.47           H  
ATOM   2049 2HB  GLN A 140      21.457  -3.455  35.152  1.00  6.47           H  
ATOM   2050 1HG  GLN A 140      22.735  -3.869  33.177  1.00  6.47           H  
ATOM   2051 2HG  GLN A 140      21.460  -5.114  33.253  1.00  6.47           H  
ATOM   2052 1HE2 GLN A 140      20.375  -4.442  30.008  1.00  6.47           H  
ATOM   2053 2HE2 GLN A 140      20.587  -5.600  31.304  1.00  6.47           H  
ATOM   2054  N   LYS A 141      18.675  -5.730  33.628  1.00  7.99           N  
ATOM   2055  CA  LYS A 141      18.513  -7.166  33.734  1.00  7.99           C  
ATOM   2056  C   LYS A 141      19.681  -7.865  33.059  1.00  7.99           C  
ATOM   2057  O   LYS A 141      20.213  -7.381  32.053  1.00  7.99           O  
ATOM   2058  CB  LYS A 141      17.196  -7.604  33.103  1.00  7.99           C  
ATOM   2059  CG  LYS A 141      15.946  -6.970  33.723  1.00  7.99           C  
ATOM   2060  CD  LYS A 141      15.756  -7.394  35.185  1.00  7.99           C  
ATOM   2061  CE  LYS A 141      14.414  -6.900  35.733  1.00  7.99           C  
ATOM   2062  NZ  LYS A 141      14.187  -7.320  37.148  1.00  7.99           N  
ATOM   2063  H   LYS A 141      18.290  -5.231  32.838  1.00  7.99           H  
ATOM   2064  HA  LYS A 141      18.513  -7.446  34.788  1.00  7.99           H  
ATOM   2065 1HB  LYS A 141      17.204  -7.355  32.043  1.00  7.99           H  
ATOM   2066 2HB  LYS A 141      17.100  -8.689  33.183  1.00  7.99           H  
ATOM   2067 1HG  LYS A 141      16.044  -5.879  33.691  1.00  7.99           H  
ATOM   2068 2HG  LYS A 141      15.066  -7.255  33.150  1.00  7.99           H  
ATOM   2069 1HD  LYS A 141      15.815  -8.481  35.272  1.00  7.99           H  
ATOM   2070 2HD  LYS A 141      16.551  -6.952  35.794  1.00  7.99           H  
ATOM   2071 1HE  LYS A 141      14.392  -5.810  35.689  1.00  7.99           H  
ATOM   2072 2HE  LYS A 141      13.612  -7.296  35.115  1.00  7.99           H  
ATOM   2073 1HZ  LYS A 141      13.298  -6.957  37.466  1.00  7.99           H  
ATOM   2074 2HZ  LYS A 141      14.195  -8.325  37.230  1.00  7.99           H  
ATOM   2075 3HZ  LYS A 141      14.907  -6.933  37.743  1.00  7.99           H  
ATOM   2076  N   LEU A 142      20.075  -9.002  33.609  1.00  9.42           N  
ATOM   2077  CA  LEU A 142      21.138  -9.798  33.024  1.00  9.42           C  
ATOM   2078  C   LEU A 142      20.543 -11.108  32.539  1.00  9.42           C  
ATOM   2079  O   LEU A 142      19.587 -11.600  33.141  1.00  9.42           O  
ATOM   2080  CB  LEU A 142      22.231 -10.038  34.067  1.00  9.42           C  
ATOM   2081  CG  LEU A 142      22.824  -8.746  34.696  1.00  9.42           C  
ATOM   2082  CD1 LEU A 142      23.828  -9.128  35.766  1.00  9.42           C  
ATOM   2083  CD2 LEU A 142      23.470  -7.888  33.615  1.00  9.42           C  
ATOM   2084  H   LEU A 142      19.616  -9.331  34.447  1.00  9.42           H  
ATOM   2085  HA  LEU A 142      21.562  -9.268  32.173  1.00  9.42           H  
ATOM   2086 1HB  LEU A 142      21.820 -10.646  34.870  1.00  9.42           H  
ATOM   2087 2HB  LEU A 142      23.045 -10.590  33.597  1.00  9.42           H  
ATOM   2088  HG  LEU A 142      22.024  -8.174  35.173  1.00  9.42           H  
ATOM   2089 1HD1 LEU A 142      24.233  -8.224  36.222  1.00  9.42           H  
ATOM   2090 2HD1 LEU A 142      23.335  -9.729  36.530  1.00  9.42           H  
ATOM   2091 3HD1 LEU A 142      24.637  -9.703  35.318  1.00  9.42           H  
ATOM   2092 1HD2 LEU A 142      23.875  -6.981  34.065  1.00  9.42           H  
ATOM   2093 2HD2 LEU A 142      24.275  -8.447  33.138  1.00  9.42           H  
ATOM   2094 3HD2 LEU A 142      22.726  -7.617  32.867  1.00  9.42           H  
ATOM   2095  N   ILE A 143      21.090 -11.676  31.469  1.00 10.64           N  
ATOM   2096  CA  ILE A 143      20.588 -12.962  30.995  1.00 10.64           C  
ATOM   2097  C   ILE A 143      21.635 -14.064  31.048  1.00 10.64           C  
ATOM   2098  O   ILE A 143      22.624 -14.047  30.308  1.00 10.64           O  
ATOM   2099  CB  ILE A 143      20.061 -12.853  29.554  1.00 10.64           C  
ATOM   2100  CG1 ILE A 143      18.926 -11.816  29.484  1.00 10.64           C  
ATOM   2101  CG2 ILE A 143      19.571 -14.214  29.081  1.00 10.64           C  
ATOM   2102  CD1 ILE A 143      18.478 -11.502  28.078  1.00 10.64           C  
ATOM   2103  H   ILE A 143      21.859 -11.224  30.994  1.00 10.64           H  
ATOM   2104  HA  ILE A 143      19.760 -13.267  31.635  1.00 10.64           H  
ATOM   2105  HB  ILE A 143      20.863 -12.512  28.899  1.00 10.64           H  
ATOM   2106 1HG1 ILE A 143      18.073 -12.191  30.050  1.00 10.64           H  
ATOM   2107 2HG1 ILE A 143      19.261 -10.887  29.942  1.00 10.64           H  
ATOM   2108 1HG2 ILE A 143      19.208 -14.138  28.058  1.00 10.64           H  
ATOM   2109 2HG2 ILE A 143      20.384 -14.923  29.121  1.00 10.64           H  
ATOM   2110 3HG2 ILE A 143      18.765 -14.555  29.729  1.00 10.64           H  
ATOM   2111 1HD1 ILE A 143      17.677 -10.762  28.108  1.00 10.64           H  
ATOM   2112 2HD1 ILE A 143      19.318 -11.103  27.508  1.00 10.64           H  
ATOM   2113 3HD1 ILE A 143      18.114 -12.410  27.600  1.00 10.64           H  
ATOM   2114  N   SER A 144      21.384 -15.078  31.868  1.00 11.67           N  
ATOM   2115  CA  SER A 144      22.323 -16.184  32.015  1.00 11.67           C  
ATOM   2116  C   SER A 144      22.115 -17.191  30.898  1.00 11.67           C  
ATOM   2117  O   SER A 144      21.656 -18.316  31.122  1.00 11.67           O  
ATOM   2118  CB  SER A 144      22.148 -16.865  33.358  1.00 11.67           C  
ATOM   2119  OG  SER A 144      22.435 -15.986  34.414  1.00 11.67           O  
ATOM   2120  H   SER A 144      20.543 -15.059  32.428  1.00 11.67           H  
ATOM   2121  HA  SER A 144      23.340 -15.795  31.942  1.00 11.67           H  
ATOM   2122 1HB  SER A 144      21.127 -17.228  33.450  1.00 11.67           H  
ATOM   2123 2HB  SER A 144      22.810 -17.730  33.411  1.00 11.67           H  
ATOM   2124  HG  SER A 144      22.334 -16.501  35.222  1.00 11.67           H  
ATOM   2125  N   GLU A 145      22.445 -16.793  29.680  1.00 12.54           N  
ATOM   2126  CA  GLU A 145      22.159 -17.648  28.542  1.00 12.54           C  
ATOM   2127  C   GLU A 145      23.181 -18.755  28.412  1.00 12.54           C  
ATOM   2128  O   GLU A 145      24.018 -18.732  27.513  1.00 12.54           O  
ATOM   2129  CB  GLU A 145      22.149 -16.881  27.223  1.00 12.54           C  
ATOM   2130  CG  GLU A 145      21.638 -17.742  26.109  1.00 12.54           C  
ATOM   2131  CD  GLU A 145      21.752 -17.192  24.729  1.00 12.54           C  
ATOM   2132  OE1 GLU A 145      22.672 -16.454  24.410  1.00 12.54           O  
ATOM   2133  OE2 GLU A 145      20.913 -17.563  23.950  1.00 12.54           O  
ATOM   2134  H   GLU A 145      22.835 -15.855  29.578  1.00 12.54           H  
ATOM   2135  HA  GLU A 145      21.179 -18.105  28.691  1.00 12.54           H  
ATOM   2136 1HB  GLU A 145      21.522 -15.998  27.304  1.00 12.54           H  
ATOM   2137 2HB  GLU A 145      23.161 -16.557  26.976  1.00 12.54           H  
ATOM   2138 1HG  GLU A 145      22.137 -18.682  26.163  1.00 12.54           H  
ATOM   2139 2HG  GLU A 145      20.584 -17.936  26.308  1.00 12.54           H  
ATOM   2140  N   GLU A 146      23.056 -19.774  29.242  1.00 13.26           N  
ATOM   2141  CA  GLU A 146      24.001 -20.889  29.257  1.00 13.26           C  
ATOM   2142  C   GLU A 146      24.045 -21.599  27.903  1.00 13.26           C  
ATOM   2143  O   GLU A 146      25.084 -22.089  27.474  1.00 13.26           O  
ATOM   2144  CB  GLU A 146      23.652 -21.879  30.366  1.00 13.26           C  
ATOM   2145  CG  GLU A 146      23.885 -21.353  31.786  1.00 13.26           C  
ATOM   2146  CD  GLU A 146      23.490 -22.339  32.865  1.00 13.26           C  
ATOM   2147  OE1 GLU A 146      22.895 -23.342  32.540  1.00 13.26           O  
ATOM   2148  OE2 GLU A 146      23.792 -22.093  34.011  1.00 13.26           O  
ATOM   2149  H   GLU A 146      22.321 -19.698  29.948  1.00 13.26           H  
ATOM   2150  HA  GLU A 146      25.000 -20.485  29.454  1.00 13.26           H  
ATOM   2151 1HB  GLU A 146      22.600 -22.158  30.280  1.00 13.26           H  
ATOM   2152 2HB  GLU A 146      24.240 -22.789  30.241  1.00 13.26           H  
ATOM   2153 1HG  GLU A 146      24.942 -21.110  31.900  1.00 13.26           H  
ATOM   2154 2HG  GLU A 146      23.316 -20.429  31.914  1.00 13.26           H  
ATOM   2155  N   ASP A 147      22.891 -21.646  27.237  1.00 13.93           N  
ATOM   2156  CA  ASP A 147      22.740 -22.266  25.922  1.00 13.93           C  
ATOM   2157  C   ASP A 147      23.557 -21.569  24.826  1.00 13.93           C  
ATOM   2158  O   ASP A 147      23.863 -22.173  23.798  1.00 13.93           O  
ATOM   2159  CB  ASP A 147      21.267 -22.246  25.502  1.00 13.93           C  
ATOM   2160  CG  ASP A 147      20.376 -23.227  26.279  1.00 13.93           C  
ATOM   2161  OD1 ASP A 147      20.891 -24.090  26.952  1.00 13.93           O  
ATOM   2162  OD2 ASP A 147      19.180 -23.082  26.200  1.00 13.93           O  
ATOM   2163  H   ASP A 147      22.086 -21.224  27.672  1.00 13.93           H  
ATOM   2164  HA  ASP A 147      23.077 -23.299  25.992  1.00 13.93           H  
ATOM   2165 1HB  ASP A 147      20.871 -21.237  25.629  1.00 13.93           H  
ATOM   2166 2HB  ASP A 147      21.200 -22.485  24.441  1.00 13.93           H  
ATOM   2167  N   LEU A 148      23.831 -20.277  25.011  1.00 14.71           N  
ATOM   2168  CA  LEU A 148      24.519 -19.439  24.041  1.00 14.71           C  
ATOM   2169  C   LEU A 148      23.902 -19.437  22.643  1.00 14.71           C  
ATOM   2170  O   LEU A 148      24.627 -19.323  21.663  1.00 14.71           O  
ATOM   2171  CB  LEU A 148      25.990 -19.858  23.949  1.00 14.71           C  
ATOM   2172  CG  LEU A 148      26.772 -19.742  25.249  1.00 14.71           C  
ATOM   2173  CD1 LEU A 148      28.182 -20.251  25.041  1.00 14.71           C  
ATOM   2174  CD2 LEU A 148      26.772 -18.289  25.688  1.00 14.71           C  
ATOM   2175  H   LEU A 148      23.610 -19.843  25.906  1.00 14.71           H  
ATOM   2176  HA  LEU A 148      24.486 -18.418  24.421  1.00 14.71           H  
ATOM   2177 1HB  LEU A 148      26.046 -20.890  23.614  1.00 14.71           H  
ATOM   2178 2HB  LEU A 148      26.484 -19.233  23.207  1.00 14.71           H  
ATOM   2179  HG  LEU A 148      26.295 -20.349  26.018  1.00 14.71           H  
ATOM   2180 1HD1 LEU A 148      28.736 -20.171  25.976  1.00 14.71           H  
ATOM   2181 2HD1 LEU A 148      28.148 -21.296  24.728  1.00 14.71           H  
ATOM   2182 3HD1 LEU A 148      28.676 -19.656  24.271  1.00 14.71           H  
ATOM   2183 1HD2 LEU A 148      27.319 -18.192  26.625  1.00 14.71           H  
ATOM   2184 2HD2 LEU A 148      27.248 -17.676  24.926  1.00 14.71           H  
ATOM   2185 3HD2 LEU A 148      25.742 -17.954  25.833  1.00 14.71           H  
ATOM   2186  N   ASN A 149      22.579 -19.521  22.519  1.00 15.58           N  
ATOM   2187  CA  ASN A 149      21.961 -19.527  21.191  1.00 15.58           C  
ATOM   2188  C   ASN A 149      21.980 -18.126  20.583  1.00 15.58           C  
ATOM   2189  O   ASN A 149      22.416 -17.923  19.443  1.00 15.58           O  
ATOM   2190  CB  ASN A 149      20.542 -20.042  21.294  1.00 15.58           C  
ATOM   2191  CG  ASN A 149      20.473 -21.520  21.587  1.00 15.58           C  
ATOM   2192  OD1 ASN A 149      21.418 -22.281  21.347  1.00 15.58           O  
ATOM   2193  ND2 ASN A 149      19.357 -21.944  22.118  1.00 15.58           N  
ATOM   2194  H   ASN A 149      22.002 -19.575  23.349  1.00 15.58           H  
ATOM   2195  HA  ASN A 149      22.538 -20.184  20.538  1.00 15.58           H  
ATOM   2196 1HB  ASN A 149      20.022 -19.502  22.089  1.00 15.58           H  
ATOM   2197 2HB  ASN A 149      20.015 -19.839  20.362  1.00 15.58           H  
ATOM   2198 1HD2 ASN A 149      19.246 -22.913  22.346  1.00 15.58           H  
ATOM   2199 2HD2 ASN A 149      18.617 -21.298  22.305  1.00 15.58           H  
ATOM   2200  N   GLY A 150      21.540 -17.155  21.375  1.00 16.30           N  
ATOM   2201  CA  GLY A 150      21.530 -15.765  20.987  1.00 16.30           C  
ATOM   2202  C   GLY A 150      22.962 -15.372  20.739  1.00 16.30           C  
ATOM   2203  O   GLY A 150      23.302 -14.864  19.680  1.00 16.30           O  
ATOM   2204  H   GLY A 150      21.210 -17.385  22.305  1.00 16.30           H  
ATOM   2205 1HA  GLY A 150      20.933 -15.625  20.085  1.00 16.30           H  
ATOM   2206 2HA  GLY A 150      21.100 -15.159  21.786  1.00 16.30           H  
ATOM   2207  N   ALA A 151      23.825 -15.662  21.714  1.00 16.60           N  
ATOM   2208  CA  ALA A 151      25.237 -15.334  21.546  1.00 16.60           C  
ATOM   2209  C   ALA A 151      25.841 -16.000  20.307  1.00 16.60           C  
ATOM   2210  O   ALA A 151      26.577 -15.350  19.564  1.00 16.60           O  
ATOM   2211  CB  ALA A 151      26.021 -15.786  22.765  1.00 16.60           C  
ATOM   2212  H   ALA A 151      23.469 -16.065  22.589  1.00 16.60           H  
ATOM   2213  HA  ALA A 151      25.324 -14.257  21.436  1.00 16.60           H  
ATOM   2214 1HB  ALA A 151      27.074 -15.518  22.641  1.00 16.60           H  
ATOM   2215 2HB  ALA A 151      25.622 -15.306  23.656  1.00 16.60           H  
ATOM   2216 3HB  ALA A 151      25.932 -16.861  22.862  1.00 16.60           H  
ATOM   2217  N   ALA A 152      25.482 -17.253  20.007  1.00 16.31           N  
ATOM   2218  CA  ALA A 152      26.033 -17.944  18.840  1.00 16.31           C  
ATOM   2219  C   ALA A 152      25.743 -17.186  17.558  1.00 16.31           C  
ATOM   2220  O   ALA A 152      26.564 -17.151  16.645  1.00 16.31           O  
ATOM   2221  CB  ALA A 152      25.489 -19.352  18.719  1.00 16.31           C  
ATOM   2222  H   ALA A 152      24.862 -17.782  20.617  1.00 16.31           H  
ATOM   2223  HA  ALA A 152      27.121 -17.989  18.964  1.00 16.31           H  
ATOM   2224 1HB  ALA A 152      25.934 -19.840  17.858  1.00 16.31           H  
ATOM   2225 2HB  ALA A 152      25.726 -19.917  19.613  1.00 16.31           H  
ATOM   2226 3HB  ALA A 152      24.409 -19.308  18.595  1.00 16.31           H  
ATOM   2227  N   ALA A 153      24.581 -16.538  17.504  1.00 15.47           N  
ATOM   2228  CA  ALA A 153      24.178 -15.775  16.326  1.00 15.47           C  
ATOM   2229  C   ALA A 153      25.180 -14.666  15.990  1.00 15.47           C  
ATOM   2230  O   ALA A 153      25.237 -14.210  14.845  1.00 15.47           O  
ATOM   2231  CB  ALA A 153      22.810 -15.155  16.546  1.00 15.47           C  
ATOM   2232  H   ALA A 153      23.933 -16.621  18.290  1.00 15.47           H  
ATOM   2233  HA  ALA A 153      24.129 -16.463  15.487  1.00 15.47           H  
ATOM   2234 1HB  ALA A 153      22.508 -14.618  15.652  1.00 15.47           H  
ATOM   2235 2HB  ALA A 153      22.088 -15.940  16.768  1.00 15.47           H  
ATOM   2236 3HB  ALA A 153      22.855 -14.465  17.371  1.00 15.47           H  
ATOM   2237  N   PHE A 154      25.927 -14.194  16.988  1.00 14.32           N  
ATOM   2238  CA  PHE A 154      26.870 -13.109  16.809  1.00 14.32           C  
ATOM   2239  C   PHE A 154      28.342 -13.536  16.932  1.00 14.32           C  
ATOM   2240  O   PHE A 154      29.212 -12.679  17.117  1.00 14.32           O  
ATOM   2241  CB  PHE A 154      26.554 -12.037  17.838  1.00 14.32           C  
ATOM   2242  CG  PHE A 154      25.143 -11.571  17.715  1.00 14.32           C  
ATOM   2243  CD1 PHE A 154      24.202 -11.985  18.638  1.00 14.32           C  
ATOM   2244  CD2 PHE A 154      24.741 -10.759  16.672  1.00 14.32           C  
ATOM   2245  CE1 PHE A 154      22.886 -11.593  18.531  1.00 14.32           C  
ATOM   2246  CE2 PHE A 154      23.423 -10.362  16.558  1.00 14.32           C  
ATOM   2247  CZ  PHE A 154      22.494 -10.781  17.492  1.00 14.32           C  
ATOM   2248  H   PHE A 154      25.872 -14.626  17.913  1.00 14.32           H  
ATOM   2249  HA  PHE A 154      26.724 -12.693  15.812  1.00 14.32           H  
ATOM   2250 1HB  PHE A 154      26.701 -12.446  18.842  1.00 14.32           H  
ATOM   2251 2HB  PHE A 154      27.220 -11.187  17.714  1.00 14.32           H  
ATOM   2252  HD1 PHE A 154      24.513 -12.638  19.456  1.00 14.32           H  
ATOM   2253  HD2 PHE A 154      25.475 -10.435  15.932  1.00 14.32           H  
ATOM   2254  HE1 PHE A 154      22.159 -11.933  19.269  1.00 14.32           H  
ATOM   2255  HE2 PHE A 154      23.115  -9.722  15.732  1.00 14.32           H  
ATOM   2256  HZ  PHE A 154      21.454 -10.473  17.404  1.00 14.32           H  
ATOM   2257  N   GLU A 155      28.616 -14.843  16.837  1.00 13.15           N  
ATOM   2258  CA  GLU A 155      29.985 -15.354  16.946  1.00 13.15           C  
ATOM   2259  C   GLU A 155      30.430 -16.067  15.667  1.00 13.15           C  
ATOM   2260  O   GLU A 155      30.583 -15.435  14.621  1.00 13.15           O  
ATOM   2261  OXT GLU A 155      30.910 -17.198  15.761  1.00 13.15           O  
ATOM   2262  CB  GLU A 155      30.122 -16.305  18.152  1.00 13.15           C  
ATOM   2263  CG  GLU A 155      29.967 -15.636  19.539  1.00 13.15           C  
ATOM   2264  CD  GLU A 155      30.068 -16.613  20.718  1.00 13.15           C  
ATOM   2265  OE1 GLU A 155      30.239 -17.789  20.488  1.00 13.15           O  
ATOM   2266  OE2 GLU A 155      29.973 -16.168  21.843  1.00 13.15           O  
ATOM   2267  H   GLU A 155      27.855 -15.512  16.695  1.00 13.15           H  
ATOM   2268  HA  GLU A 155      30.655 -14.509  17.104  1.00 13.15           H  
ATOM   2269 1HB  GLU A 155      29.360 -17.083  18.080  1.00 13.15           H  
ATOM   2270 2HB  GLU A 155      31.094 -16.795  18.123  1.00 13.15           H  
ATOM   2271 1HG  GLU A 155      30.749 -14.886  19.645  1.00 13.15           H  
ATOM   2272 2HG  GLU A 155      29.019 -15.121  19.578  1.00 13.15           H  
TER    2273
ENDMDL

REMARK ID 114267 MODEL 4 2021-08-21_00000096_2_11
PFRMAT TS
TARGET 2021-08-21_00000096_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.666   0.501  -3.460  1.00  7.37           N  
ATOM      2  CA  MET A   1       2.505   0.065  -2.354  1.00  7.37           C  
ATOM      3  C   MET A   1       2.639   1.175  -1.319  1.00  7.37           C  
ATOM      4  O   MET A   1       1.893   1.212  -0.340  1.00  7.37           O  
ATOM      5  CB  MET A   1       3.884  -0.366  -2.859  1.00  7.37           C  
ATOM      6  CG  MET A   1       4.831  -0.887  -1.768  1.00  7.37           C  
ATOM      7  SD  MET A   1       6.487  -1.193  -2.383  1.00  7.37           S  
ATOM      8  CE  MET A   1       7.052   0.499  -2.574  1.00  7.37           C  
ATOM      9 1H   MET A   1       1.065  -0.258  -3.744  1.00  7.37           H  
ATOM     10 2H   MET A   1       1.100   1.283  -3.160  1.00  7.37           H  
ATOM     11 3H   MET A   1       2.246   0.781  -4.237  1.00  7.37           H  
ATOM     12  HA  MET A   1       2.027  -0.785  -1.868  1.00  7.37           H  
ATOM     13 1HB  MET A   1       3.757  -1.174  -3.578  1.00  7.37           H  
ATOM     14 2HB  MET A   1       4.369   0.449  -3.386  1.00  7.37           H  
ATOM     15 1HG  MET A   1       4.898  -0.188  -0.941  1.00  7.37           H  
ATOM     16 2HG  MET A   1       4.436  -1.824  -1.378  1.00  7.37           H  
ATOM     17 1HE  MET A   1       8.075   0.500  -2.950  1.00  7.37           H  
ATOM     18 2HE  MET A   1       6.405   1.021  -3.278  1.00  7.37           H  
ATOM     19 3HE  MET A   1       7.019   1.004  -1.607  1.00  7.37           H  
ATOM     20  N   SER A   2       3.601   2.074  -1.521  1.00  6.60           N  
ATOM     21  CA  SER A   2       3.823   3.174  -0.589  1.00  6.60           C  
ATOM     22  C   SER A   2       2.612   4.097  -0.524  1.00  6.60           C  
ATOM     23  O   SER A   2       1.999   4.394  -1.551  1.00  6.60           O  
ATOM     24  CB  SER A   2       5.050   3.963  -1.001  1.00  6.60           C  
ATOM     25  OG  SER A   2       5.252   5.058  -0.154  1.00  6.60           O  
ATOM     26  H   SER A   2       4.202   2.011  -2.328  1.00  6.60           H  
ATOM     27  HA  SER A   2       3.990   2.758   0.405  1.00  6.60           H  
ATOM     28 1HB  SER A   2       5.925   3.316  -0.982  1.00  6.60           H  
ATOM     29 2HB  SER A   2       4.924   4.313  -2.024  1.00  6.60           H  
ATOM     30  HG  SER A   2       4.404   5.535  -0.117  1.00  6.60           H  
ATOM     31  N   GLU A   3       2.284   4.557   0.679  1.00  5.73           N  
ATOM     32  CA  GLU A   3       1.181   5.491   0.884  1.00  5.73           C  
ATOM     33  C   GLU A   3       1.610   6.904   0.514  1.00  5.73           C  
ATOM     34  O   GLU A   3       2.719   7.322   0.849  1.00  5.73           O  
ATOM     35  CB  GLU A   3       0.698   5.448   2.342  1.00  5.73           C  
ATOM     36  CG  GLU A   3      -0.553   6.298   2.639  1.00  5.73           C  
ATOM     37  CD  GLU A   3      -1.032   6.193   4.088  1.00  5.73           C  
ATOM     38  OE1 GLU A   3      -0.489   5.400   4.818  1.00  5.73           O  
ATOM     39  OE2 GLU A   3      -1.933   6.927   4.460  1.00  5.73           O  
ATOM     40  H   GLU A   3       2.823   4.250   1.477  1.00  5.73           H  
ATOM     41  HA  GLU A   3       0.354   5.205   0.231  1.00  5.73           H  
ATOM     42 1HB  GLU A   3       0.473   4.417   2.618  1.00  5.73           H  
ATOM     43 2HB  GLU A   3       1.497   5.794   2.997  1.00  5.73           H  
ATOM     44 1HG  GLU A   3      -0.329   7.342   2.424  1.00  5.73           H  
ATOM     45 2HG  GLU A   3      -1.355   5.987   1.970  1.00  5.73           H  
ATOM     46  N   VAL A   4       0.737   7.634  -0.166  1.00  4.84           N  
ATOM     47  CA  VAL A   4       1.005   9.019  -0.528  1.00  4.84           C  
ATOM     48  C   VAL A   4      -0.031   9.914   0.132  1.00  4.84           C  
ATOM     49  O   VAL A   4      -1.217   9.614   0.079  1.00  4.84           O  
ATOM     50  CB  VAL A   4       0.949   9.190  -2.062  1.00  4.84           C  
ATOM     51  CG1 VAL A   4       1.186  10.653  -2.449  1.00  4.84           C  
ATOM     52  CG2 VAL A   4       1.994   8.298  -2.701  1.00  4.84           C  
ATOM     53  H   VAL A   4      -0.150   7.217  -0.428  1.00  4.84           H  
ATOM     54  HA  VAL A   4       1.995   9.300  -0.171  1.00  4.84           H  
ATOM     55  HB  VAL A   4      -0.039   8.904  -2.418  1.00  4.84           H  
ATOM     56 1HG1 VAL A   4       1.140  10.758  -3.530  1.00  4.84           H  
ATOM     57 2HG1 VAL A   4       0.437  11.290  -1.993  1.00  4.84           H  
ATOM     58 3HG1 VAL A   4       2.159  10.958  -2.097  1.00  4.84           H  
ATOM     59 1HG2 VAL A   4       1.952   8.408  -3.780  1.00  4.84           H  
ATOM     60 2HG2 VAL A   4       2.980   8.585  -2.342  1.00  4.84           H  
ATOM     61 3HG2 VAL A   4       1.805   7.256  -2.439  1.00  4.84           H  
ATOM     62  N   GLN A   5       0.398  10.986   0.793  1.00  4.07           N  
ATOM     63  CA  GLN A   5      -0.599  11.853   1.414  1.00  4.07           C  
ATOM     64  C   GLN A   5      -1.041  12.952   0.489  1.00  4.07           C  
ATOM     65  O   GLN A   5      -0.226  13.538  -0.226  1.00  4.07           O  
ATOM     66  CB  GLN A   5      -0.072  12.538   2.682  1.00  4.07           C  
ATOM     67  CG  GLN A   5       0.302  11.630   3.805  1.00  4.07           C  
ATOM     68  CD  GLN A   5      -0.880  10.837   4.289  1.00  4.07           C  
ATOM     69  OE1 GLN A   5      -1.956  11.373   4.631  1.00  4.07           O  
ATOM     70  NE2 GLN A   5      -0.667   9.527   4.313  1.00  4.07           N  
ATOM     71  H   GLN A   5       1.383  11.206   0.840  1.00  4.07           H  
ATOM     72  HA  GLN A   5      -1.476  11.257   1.672  1.00  4.07           H  
ATOM     73 1HB  GLN A   5       0.807  13.131   2.429  1.00  4.07           H  
ATOM     74 2HB  GLN A   5      -0.830  13.231   3.050  1.00  4.07           H  
ATOM     75 1HG  GLN A   5       1.064  10.930   3.457  1.00  4.07           H  
ATOM     76 2HG  GLN A   5       0.684  12.225   4.635  1.00  4.07           H  
ATOM     77 1HE2 GLN A   5      -1.388   8.847   4.587  1.00  4.07           H  
ATOM     78 2HE2 GLN A   5       0.224   9.172   4.033  1.00  4.07           H  
ATOM     79  N   LEU A   6      -2.317  13.288   0.573  1.00  3.48           N  
ATOM     80  CA  LEU A   6      -2.825  14.439  -0.136  1.00  3.48           C  
ATOM     81  C   LEU A   6      -3.180  15.568   0.786  1.00  3.48           C  
ATOM     82  O   LEU A   6      -3.956  15.424   1.739  1.00  3.48           O  
ATOM     83  CB  LEU A   6      -4.050  14.104  -0.933  1.00  3.48           C  
ATOM     84  CG  LEU A   6      -4.739  15.210  -1.604  1.00  3.48           C  
ATOM     85  CD1 LEU A   6      -3.891  15.749  -2.668  1.00  3.48           C  
ATOM     86  CD2 LEU A   6      -6.000  14.696  -2.110  1.00  3.48           C  
ATOM     87  H   LEU A   6      -2.961  12.711   1.120  1.00  3.48           H  
ATOM     88  HA  LEU A   6      -2.054  14.790  -0.821  1.00  3.48           H  
ATOM     89 1HB  LEU A   6      -3.742  13.458  -1.718  1.00  3.48           H  
ATOM     90 2HB  LEU A   6      -4.738  13.617  -0.316  1.00  3.48           H  
ATOM     91  HG  LEU A   6      -4.931  16.010  -0.898  1.00  3.48           H  
ATOM     92 1HD1 LEU A   6      -4.410  16.569  -3.159  1.00  3.48           H  
ATOM     93 2HD1 LEU A   6      -2.970  16.102  -2.234  1.00  3.48           H  
ATOM     94 3HD1 LEU A   6      -3.681  14.977  -3.385  1.00  3.48           H  
ATOM     95 1HD2 LEU A   6      -6.558  15.478  -2.621  1.00  3.48           H  
ATOM     96 2HD2 LEU A   6      -5.806  13.883  -2.793  1.00  3.48           H  
ATOM     97 3HD2 LEU A   6      -6.559  14.338  -1.271  1.00  3.48           H  
ATOM     98  N   VAL A   7      -2.598  16.698   0.476  1.00  3.06           N  
ATOM     99  CA  VAL A   7      -2.855  17.924   1.164  1.00  3.06           C  
ATOM    100  C   VAL A   7      -3.280  18.944   0.106  1.00  3.06           C  
ATOM    101  O   VAL A   7      -2.470  19.364  -0.734  1.00  3.06           O  
ATOM    102  CB  VAL A   7      -1.582  18.351   1.912  1.00  3.06           C  
ATOM    103  CG1 VAL A   7      -1.812  19.612   2.634  1.00  3.06           C  
ATOM    104  CG2 VAL A   7      -1.165  17.241   2.889  1.00  3.06           C  
ATOM    105  H   VAL A   7      -1.955  16.698  -0.297  1.00  3.06           H  
ATOM    106  HA  VAL A   7      -3.668  17.784   1.878  1.00  3.06           H  
ATOM    107  HB  VAL A   7      -0.797  18.520   1.205  1.00  3.06           H  
ATOM    108 1HG1 VAL A   7      -0.903  19.919   3.153  1.00  3.06           H  
ATOM    109 2HG1 VAL A   7      -2.100  20.392   1.926  1.00  3.06           H  
ATOM    110 3HG1 VAL A   7      -2.604  19.456   3.364  1.00  3.06           H  
ATOM    111 1HG2 VAL A   7      -0.260  17.545   3.413  1.00  3.06           H  
ATOM    112 2HG2 VAL A   7      -1.966  17.077   3.611  1.00  3.06           H  
ATOM    113 3HG2 VAL A   7      -0.969  16.317   2.350  1.00  3.06           H  
ATOM    114  N   GLU A   8      -4.564  19.299   0.128  1.00  2.78           N  
ATOM    115  CA  GLU A   8      -5.122  20.231  -0.848  1.00  2.78           C  
ATOM    116  C   GLU A   8      -5.229  21.617  -0.268  1.00  2.78           C  
ATOM    117  O   GLU A   8      -5.515  21.782   0.911  1.00  2.78           O  
ATOM    118  CB  GLU A   8      -6.516  19.806  -1.364  1.00  2.78           C  
ATOM    119  CG  GLU A   8      -6.545  18.555  -2.222  1.00  2.78           C  
ATOM    120  CD  GLU A   8      -7.942  18.187  -2.778  1.00  2.78           C  
ATOM    121  OE1 GLU A   8      -8.945  18.594  -2.218  1.00  2.78           O  
ATOM    122  OE2 GLU A   8      -7.983  17.546  -3.819  1.00  2.78           O  
ATOM    123  H   GLU A   8      -5.163  18.908   0.841  1.00  2.78           H  
ATOM    124  HA  GLU A   8      -4.452  20.278  -1.703  1.00  2.78           H  
ATOM    125 1HB  GLU A   8      -7.167  19.628  -0.520  1.00  2.78           H  
ATOM    126 2HB  GLU A   8      -6.949  20.621  -1.946  1.00  2.78           H  
ATOM    127 1HG  GLU A   8      -5.851  18.678  -3.055  1.00  2.78           H  
ATOM    128 2HG  GLU A   8      -6.194  17.746  -1.613  1.00  2.78           H  
ATOM    129  N   SER A   9      -5.066  22.612  -1.129  1.00  2.59           N  
ATOM    130  CA  SER A   9      -5.189  24.021  -0.765  1.00  2.59           C  
ATOM    131  C   SER A   9      -6.564  24.410  -0.270  1.00  2.59           C  
ATOM    132  O   SER A   9      -6.722  25.410   0.430  1.00  2.59           O  
ATOM    133  CB  SER A   9      -4.949  24.860  -1.995  1.00  2.59           C  
ATOM    134  OG  SER A   9      -6.003  24.670  -2.953  1.00  2.59           O  
ATOM    135  H   SER A   9      -4.806  22.371  -2.086  1.00  2.59           H  
ATOM    136  HA  SER A   9      -4.456  24.244   0.011  1.00  2.59           H  
ATOM    137 1HB  SER A   9      -4.892  25.910  -1.716  1.00  2.59           H  
ATOM    138 2HB  SER A   9      -3.999  24.580  -2.431  1.00  2.59           H  
ATOM    139  HG  SER A   9      -6.862  25.007  -2.517  1.00  2.59           H  
ATOM    140  N   GLY A  10      -7.549  23.633  -0.683  1.00  2.43           N  
ATOM    141  CA  GLY A  10      -8.935  23.880  -0.383  1.00  2.43           C  
ATOM    142  C   GLY A  10      -9.423  24.854  -1.438  1.00  2.43           C  
ATOM    143  O   GLY A  10      -8.592  25.473  -2.118  1.00  2.43           O  
ATOM    144  H   GLY A  10      -7.306  22.826  -1.237  1.00  2.43           H  
ATOM    145 1HA  GLY A  10      -9.484  22.945  -0.425  1.00  2.43           H  
ATOM    146 2HA  GLY A  10      -9.039  24.299   0.616  1.00  2.43           H  
ATOM    147  N   GLY A  11     -10.742  24.935  -1.637  1.00  2.26           N  
ATOM    148  CA  GLY A  11     -11.324  25.884  -2.582  1.00  2.26           C  
ATOM    149  C   GLY A  11     -12.274  26.868  -1.907  1.00  2.26           C  
ATOM    150  O   GLY A  11     -12.408  28.000  -2.356  1.00  2.26           O  
ATOM    151  H   GLY A  11     -11.347  24.363  -1.075  1.00  2.26           H  
ATOM    152 1HA  GLY A  11     -10.523  26.439  -3.074  1.00  2.26           H  
ATOM    153 2HA  GLY A  11     -11.848  25.355  -3.366  1.00  2.26           H  
ATOM    154  N   GLY A  12     -12.915  26.444  -0.814  1.00  2.08           N  
ATOM    155  CA  GLY A  12     -13.830  27.309  -0.072  1.00  2.08           C  
ATOM    156  C   GLY A  12     -14.994  27.803  -0.912  1.00  2.08           C  
ATOM    157  O   GLY A  12     -15.779  26.995  -1.408  1.00  2.08           O  
ATOM    158  H   GLY A  12     -12.781  25.502  -0.494  1.00  2.08           H  
ATOM    159 1HA  GLY A  12     -14.241  26.759   0.767  1.00  2.08           H  
ATOM    160 2HA  GLY A  12     -13.279  28.129   0.339  1.00  2.08           H  
ATOM    161  N   LEU A  13     -15.169  29.118  -0.994  1.00  1.89           N  
ATOM    162  CA  LEU A  13     -16.277  29.649  -1.779  1.00  1.89           C  
ATOM    163  C   LEU A  13     -15.789  30.791  -2.639  1.00  1.89           C  
ATOM    164  O   LEU A  13     -15.200  31.738  -2.116  1.00  1.89           O  
ATOM    165  CB  LEU A  13     -17.440  30.149  -0.889  1.00  1.89           C  
ATOM    166  CG  LEU A  13     -18.763  30.540  -1.653  1.00  1.89           C  
ATOM    167  CD1 LEU A  13     -19.928  30.428  -0.693  1.00  1.89           C  
ATOM    168  CD2 LEU A  13     -18.700  31.943  -2.249  1.00  1.89           C  
ATOM    169  H   LEU A  13     -14.477  29.723  -0.560  1.00  1.89           H  
ATOM    170  HA  LEU A  13     -16.636  28.864  -2.421  1.00  1.89           H  
ATOM    171 1HB  LEU A  13     -17.696  29.360  -0.187  1.00  1.89           H  
ATOM    172 2HB  LEU A  13     -17.123  31.010  -0.324  1.00  1.89           H  
ATOM    173  HG  LEU A  13     -18.912  29.847  -2.446  1.00  1.89           H  
ATOM    174 1HD1 LEU A  13     -20.853  30.650  -1.217  1.00  1.89           H  
ATOM    175 2HD1 LEU A  13     -19.979  29.423  -0.290  1.00  1.89           H  
ATOM    176 3HD1 LEU A  13     -19.787  31.138   0.125  1.00  1.89           H  
ATOM    177 1HD2 LEU A  13     -19.614  32.125  -2.780  1.00  1.89           H  
ATOM    178 2HD2 LEU A  13     -18.585  32.665  -1.473  1.00  1.89           H  
ATOM    179 3HD2 LEU A  13     -17.897  32.039  -2.931  1.00  1.89           H  
ATOM    180  N   VAL A  14     -16.031  30.683  -3.948  1.00  1.70           N  
ATOM    181  CA  VAL A  14     -15.635  31.710  -4.909  1.00  1.70           C  
ATOM    182  C   VAL A  14     -16.830  32.090  -5.777  1.00  1.70           C  
ATOM    183  O   VAL A  14     -17.450  31.226  -6.380  1.00  1.70           O  
ATOM    184  CB  VAL A  14     -14.482  31.231  -5.788  1.00  1.70           C  
ATOM    185  CG1 VAL A  14     -14.119  32.333  -6.752  1.00  1.70           C  
ATOM    186  CG2 VAL A  14     -13.291  30.846  -4.927  1.00  1.70           C  
ATOM    187  H   VAL A  14     -16.556  29.863  -4.260  1.00  1.70           H  
ATOM    188  HA  VAL A  14     -15.306  32.593  -4.365  1.00  1.70           H  
ATOM    189  HB  VAL A  14     -14.802  30.370  -6.370  1.00  1.70           H  
ATOM    190 1HG1 VAL A  14     -13.321  31.996  -7.375  1.00  1.70           H  
ATOM    191 2HG1 VAL A  14     -14.974  32.594  -7.367  1.00  1.70           H  
ATOM    192 3HG1 VAL A  14     -13.800  33.212  -6.195  1.00  1.70           H  
ATOM    193 1HG2 VAL A  14     -12.478  30.518  -5.571  1.00  1.70           H  
ATOM    194 2HG2 VAL A  14     -12.969  31.713  -4.348  1.00  1.70           H  
ATOM    195 3HG2 VAL A  14     -13.558  30.034  -4.245  1.00  1.70           H  
ATOM    196  N   GLN A  15     -17.118  33.376  -5.888  1.00  1.54           N  
ATOM    197  CA  GLN A  15     -18.294  33.830  -6.630  1.00  1.54           C  
ATOM    198  C   GLN A  15     -18.301  33.498  -8.138  1.00  1.54           C  
ATOM    199  O   GLN A  15     -17.245  33.465  -8.786  1.00  1.54           O  
ATOM    200  CB  GLN A  15     -18.442  35.343  -6.442  1.00  1.54           C  
ATOM    201  CG  GLN A  15     -18.903  35.756  -5.056  1.00  1.54           C  
ATOM    202  CD  GLN A  15     -19.046  37.253  -4.942  1.00  1.54           C  
ATOM    203  OE1 GLN A  15     -18.823  37.974  -5.926  1.00  1.54           O  
ATOM    204  NE2 GLN A  15     -19.425  37.739  -3.771  1.00  1.54           N  
ATOM    205  H   GLN A  15     -16.519  34.055  -5.414  1.00  1.54           H  
ATOM    206  HA  GLN A  15     -19.148  33.342  -6.159  1.00  1.54           H  
ATOM    207 1HB  GLN A  15     -17.464  35.808  -6.595  1.00  1.54           H  
ATOM    208 2HB  GLN A  15     -19.108  35.768  -7.188  1.00  1.54           H  
ATOM    209 1HG  GLN A  15     -19.879  35.304  -4.855  1.00  1.54           H  
ATOM    210 2HG  GLN A  15     -18.185  35.416  -4.322  1.00  1.54           H  
ATOM    211 1HE2 GLN A  15     -19.559  38.722  -3.657  1.00  1.54           H  
ATOM    212 2HE2 GLN A  15     -19.616  37.114  -2.985  1.00  1.54           H  
ATOM    213  N   PRO A  16     -19.498  33.300  -8.735  1.00  1.42           N  
ATOM    214  CA  PRO A  16     -19.696  32.989 -10.130  1.00  1.42           C  
ATOM    215  C   PRO A  16     -19.230  34.158 -10.948  1.00  1.42           C  
ATOM    216  O   PRO A  16     -19.302  35.307 -10.510  1.00  1.42           O  
ATOM    217  CB  PRO A  16     -21.209  32.778 -10.242  1.00  1.42           C  
ATOM    218  CG  PRO A  16     -21.789  33.534  -9.087  1.00  1.42           C  
ATOM    219  CD  PRO A  16     -20.760  33.422  -7.980  1.00  1.42           C  
ATOM    220  HA  PRO A  16     -19.147  32.076 -10.388  1.00  1.42           H  
ATOM    221 1HB  PRO A  16     -21.560  33.148 -11.216  1.00  1.42           H  
ATOM    222 2HB  PRO A  16     -21.444  31.708 -10.208  1.00  1.42           H  
ATOM    223 1HG  PRO A  16     -21.991  34.574  -9.371  1.00  1.42           H  
ATOM    224 2HG  PRO A  16     -22.747  33.089  -8.811  1.00  1.42           H  
ATOM    225 1HD  PRO A  16     -20.808  34.316  -7.384  1.00  1.42           H  
ATOM    226 2HD  PRO A  16     -20.953  32.532  -7.390  1.00  1.42           H  
ATOM    227  N   GLY A  17     -18.717  33.861 -12.123  1.00  1.34           N  
ATOM    228  CA  GLY A  17     -18.188  34.866 -13.021  1.00  1.34           C  
ATOM    229  C   GLY A  17     -16.691  35.053 -12.774  1.00  1.34           C  
ATOM    230  O   GLY A  17     -15.994  35.649 -13.596  1.00  1.34           O  
ATOM    231  H   GLY A  17     -18.713  32.890 -12.428  1.00  1.34           H  
ATOM    232 1HA  GLY A  17     -18.360  34.561 -14.053  1.00  1.34           H  
ATOM    233 2HA  GLY A  17     -18.712  35.808 -12.866  1.00  1.34           H  
ATOM    234  N   GLY A  18     -16.193  34.516 -11.652  1.00  1.30           N  
ATOM    235  CA  GLY A  18     -14.790  34.602 -11.301  1.00  1.30           C  
ATOM    236  C   GLY A  18     -14.074  33.344 -11.751  1.00  1.30           C  
ATOM    237  O   GLY A  18     -14.518  32.666 -12.686  1.00  1.30           O  
ATOM    238  H   GLY A  18     -16.807  34.058 -10.975  1.00  1.30           H  
ATOM    239 1HA  GLY A  18     -14.339  35.479 -11.765  1.00  1.30           H  
ATOM    240 2HA  GLY A  18     -14.694  34.715 -10.221  1.00  1.30           H  
ATOM    241  N   SER A  19     -12.985  33.022 -11.062  1.00  1.27           N  
ATOM    242  CA  SER A  19     -12.165  31.868 -11.406  1.00  1.27           C  
ATOM    243  C   SER A  19     -11.722  31.174 -10.132  1.00  1.27           C  
ATOM    244  O   SER A  19     -11.702  31.776  -9.061  1.00  1.27           O  
ATOM    245  CB  SER A  19     -10.953  32.303 -12.214  1.00  1.27           C  
ATOM    246  OG  SER A  19     -10.124  33.139 -11.456  1.00  1.27           O  
ATOM    247  H   SER A  19     -12.701  33.610 -10.292  1.00  1.27           H  
ATOM    248  HA  SER A  19     -12.752  31.168 -12.001  1.00  1.27           H  
ATOM    249 1HB  SER A  19     -10.389  31.429 -12.529  1.00  1.27           H  
ATOM    250 2HB  SER A  19     -11.282  32.820 -13.116  1.00  1.27           H  
ATOM    251  HG  SER A  19      -9.798  32.594 -10.733  1.00  1.27           H  
ATOM    252  N   LEU A  20     -11.347  29.917 -10.266  1.00  1.27           N  
ATOM    253  CA  LEU A  20     -10.939  29.080  -9.139  1.00  1.27           C  
ATOM    254  C   LEU A  20      -9.682  28.303  -9.437  1.00  1.27           C  
ATOM    255  O   LEU A  20      -9.528  27.756 -10.524  1.00  1.27           O  
ATOM    256  CB  LEU A  20     -12.048  28.067  -8.803  1.00  1.27           C  
ATOM    257  CG  LEU A  20     -11.775  27.004  -7.739  1.00  1.27           C  
ATOM    258  CD1 LEU A  20     -11.666  27.641  -6.367  1.00  1.27           C  
ATOM    259  CD2 LEU A  20     -12.893  25.977  -7.804  1.00  1.27           C  
ATOM    260  H   LEU A  20     -11.372  29.527 -11.210  1.00  1.27           H  
ATOM    261  HA  LEU A  20     -10.757  29.719  -8.277  1.00  1.27           H  
ATOM    262 1HB  LEU A  20     -12.914  28.611  -8.469  1.00  1.27           H  
ATOM    263 2HB  LEU A  20     -12.300  27.536  -9.695  1.00  1.27           H  
ATOM    264  HG  LEU A  20     -10.829  26.512  -7.957  1.00  1.27           H  
ATOM    265 1HD1 LEU A  20     -11.466  26.883  -5.621  1.00  1.27           H  
ATOM    266 2HD1 LEU A  20     -10.856  28.368  -6.362  1.00  1.27           H  
ATOM    267 3HD1 LEU A  20     -12.603  28.138  -6.129  1.00  1.27           H  
ATOM    268 1HD2 LEU A  20     -12.710  25.189  -7.082  1.00  1.27           H  
ATOM    269 2HD2 LEU A  20     -13.844  26.462  -7.592  1.00  1.27           H  
ATOM    270 3HD2 LEU A  20     -12.932  25.547  -8.791  1.00  1.27           H  
ATOM    271  N   ARG A  21      -8.742  28.306  -8.508  1.00  1.30           N  
ATOM    272  CA  ARG A  21      -7.569  27.471  -8.694  1.00  1.30           C  
ATOM    273  C   ARG A  21      -7.417  26.570  -7.487  1.00  1.30           C  
ATOM    274  O   ARG A  21      -7.336  27.050  -6.356  1.00  1.30           O  
ATOM    275  CB  ARG A  21      -6.295  28.285  -8.872  1.00  1.30           C  
ATOM    276  CG  ARG A  21      -5.038  27.433  -9.105  1.00  1.30           C  
ATOM    277  CD  ARG A  21      -3.800  28.259  -9.252  1.00  1.30           C  
ATOM    278  NE  ARG A  21      -3.774  29.065 -10.470  1.00  1.30           N  
ATOM    279  CZ  ARG A  21      -2.835  29.997 -10.743  1.00  1.30           C  
ATOM    280  NH1 ARG A  21      -1.859  30.234  -9.892  1.00  1.30           N  
ATOM    281  NH2 ARG A  21      -2.913  30.664 -11.876  1.00  1.30           N  
ATOM    282  H   ARG A  21      -8.872  28.819  -7.648  1.00  1.30           H  
ATOM    283  HA  ARG A  21      -7.705  26.846  -9.570  1.00  1.30           H  
ATOM    284 1HB  ARG A  21      -6.404  28.947  -9.733  1.00  1.30           H  
ATOM    285 2HB  ARG A  21      -6.124  28.905  -7.993  1.00  1.30           H  
ATOM    286 1HG  ARG A  21      -4.897  26.752  -8.263  1.00  1.30           H  
ATOM    287 2HG  ARG A  21      -5.171  26.847 -10.019  1.00  1.30           H  
ATOM    288 1HD  ARG A  21      -3.718  28.931  -8.400  1.00  1.30           H  
ATOM    289 2HD  ARG A  21      -2.938  27.603  -9.272  1.00  1.30           H  
ATOM    290  HE  ARG A  21      -4.507  28.936 -11.184  1.00  1.30           H  
ATOM    291 1HH1 ARG A  21      -1.808  29.719  -9.026  1.00  1.30           H  
ATOM    292 2HH1 ARG A  21      -1.164  30.933 -10.107  1.00  1.30           H  
ATOM    293 1HH2 ARG A  21      -3.690  30.446 -12.511  1.00  1.30           H  
ATOM    294 2HH2 ARG A  21      -2.230  31.365 -12.110  1.00  1.30           H  
ATOM    295  N   LEU A  22      -7.390  25.271  -7.729  1.00  1.38           N  
ATOM    296  CA  LEU A  22      -7.217  24.302  -6.661  1.00  1.38           C  
ATOM    297  C   LEU A  22      -5.823  23.720  -6.789  1.00  1.38           C  
ATOM    298  O   LEU A  22      -5.354  23.481  -7.905  1.00  1.38           O  
ATOM    299  CB  LEU A  22      -8.262  23.176  -6.766  1.00  1.38           C  
ATOM    300  CG  LEU A  22      -9.751  23.594  -6.718  1.00  1.38           C  
ATOM    301  CD1 LEU A  22     -10.640  22.359  -6.889  1.00  1.38           C  
ATOM    302  CD2 LEU A  22     -10.048  24.267  -5.411  1.00  1.38           C  
ATOM    303  H   LEU A  22      -7.480  24.950  -8.693  1.00  1.38           H  
ATOM    304  HA  LEU A  22      -7.307  24.799  -5.695  1.00  1.38           H  
ATOM    305 1HB  LEU A  22      -8.108  22.674  -7.716  1.00  1.38           H  
ATOM    306 2HB  LEU A  22      -8.085  22.463  -5.961  1.00  1.38           H  
ATOM    307  HG  LEU A  22      -9.957  24.278  -7.540  1.00  1.38           H  
ATOM    308 1HD1 LEU A  22     -11.689  22.664  -6.868  1.00  1.38           H  
ATOM    309 2HD1 LEU A  22     -10.423  21.869  -7.833  1.00  1.38           H  
ATOM    310 3HD1 LEU A  22     -10.449  21.661  -6.075  1.00  1.38           H  
ATOM    311 1HD2 LEU A  22     -11.089  24.552  -5.398  1.00  1.38           H  
ATOM    312 2HD2 LEU A  22      -9.848  23.581  -4.588  1.00  1.38           H  
ATOM    313 3HD2 LEU A  22      -9.420  25.156  -5.299  1.00  1.38           H  
ATOM    314  N   SER A  23      -5.163  23.419  -5.674  1.00  1.52           N  
ATOM    315  CA  SER A  23      -3.854  22.785  -5.836  1.00  1.52           C  
ATOM    316  C   SER A  23      -3.533  21.723  -4.802  1.00  1.52           C  
ATOM    317  O   SER A  23      -4.078  21.701  -3.695  1.00  1.52           O  
ATOM    318  CB  SER A  23      -2.764  23.845  -5.834  1.00  1.52           C  
ATOM    319  OG  SER A  23      -2.686  24.512  -4.608  1.00  1.52           O  
ATOM    320  H   SER A  23      -5.535  23.672  -4.755  1.00  1.52           H  
ATOM    321  HA  SER A  23      -3.832  22.293  -6.804  1.00  1.52           H  
ATOM    322 1HB  SER A  23      -1.803  23.379  -6.068  1.00  1.52           H  
ATOM    323 2HB  SER A  23      -2.977  24.558  -6.615  1.00  1.52           H  
ATOM    324  HG  SER A  23      -3.526  24.967  -4.502  1.00  1.52           H  
ATOM    325  N   SER A  24      -2.593  20.857  -5.174  1.00  1.71           N  
ATOM    326  CA  SER A  24      -2.139  19.777  -4.309  1.00  1.71           C  
ATOM    327  C   SER A  24      -0.636  19.756  -4.081  1.00  1.71           C  
ATOM    328  O   SER A  24       0.169  19.699  -5.018  1.00  1.71           O  
ATOM    329  CB  SER A  24      -2.588  18.459  -4.856  1.00  1.71           C  
ATOM    330  OG  SER A  24      -2.018  17.437  -4.126  1.00  1.71           O  
ATOM    331  H   SER A  24      -2.211  20.943  -6.117  1.00  1.71           H  
ATOM    332  HA  SER A  24      -2.612  19.906  -3.335  1.00  1.71           H  
ATOM    333 1HB  SER A  24      -3.677  18.394  -4.794  1.00  1.71           H  
ATOM    334 2HB  SER A  24      -2.324  18.374  -5.860  1.00  1.71           H  
ATOM    335  HG  SER A  24      -2.182  17.669  -3.208  1.00  1.71           H  
ATOM    336  N   ALA A  25      -0.284  19.873  -2.792  1.00  1.94           N  
ATOM    337  CA  ALA A  25       1.088  19.965  -2.278  1.00  1.94           C  
ATOM    338  C   ALA A  25       1.997  18.756  -2.518  1.00  1.94           C  
ATOM    339  O   ALA A  25       3.206  18.928  -2.612  1.00  1.94           O  
ATOM    340  CB  ALA A  25       1.033  20.209  -0.791  1.00  1.94           C  
ATOM    341  H   ALA A  25      -1.039  19.881  -2.102  1.00  1.94           H  
ATOM    342  HA  ALA A  25       1.551  20.822  -2.761  1.00  1.94           H  
ATOM    343 1HB  ALA A  25       2.040  20.343  -0.405  1.00  1.94           H  
ATOM    344 2HB  ALA A  25       0.440  21.102  -0.584  1.00  1.94           H  
ATOM    345 3HB  ALA A  25       0.578  19.357  -0.319  1.00  1.94           H  
ATOM    346  N   ILE A  26       1.443  17.535  -2.499  1.00  2.15           N  
ATOM    347  CA  ILE A  26       2.139  16.231  -2.707  1.00  2.15           C  
ATOM    348  C   ILE A  26       3.307  15.809  -1.763  1.00  2.15           C  
ATOM    349  O   ILE A  26       3.508  14.612  -1.514  1.00  2.15           O  
ATOM    350  CB  ILE A  26       2.672  16.153  -4.114  1.00  2.15           C  
ATOM    351  CG1 ILE A  26       1.533  16.325  -5.119  1.00  2.15           C  
ATOM    352  CG2 ILE A  26       3.324  14.840  -4.296  1.00  2.15           C  
ATOM    353  CD1 ILE A  26       0.494  15.288  -5.030  1.00  2.15           C  
ATOM    354  H   ILE A  26       0.443  17.502  -2.392  1.00  2.15           H  
ATOM    355  HA  ILE A  26       1.374  15.461  -2.614  1.00  2.15           H  
ATOM    356  HB  ILE A  26       3.400  16.925  -4.266  1.00  2.15           H  
ATOM    357 1HG1 ILE A  26       1.069  17.292  -4.960  1.00  2.15           H  
ATOM    358 2HG1 ILE A  26       1.941  16.313  -6.110  1.00  2.15           H  
ATOM    359 1HG2 ILE A  26       3.716  14.763  -5.289  1.00  2.15           H  
ATOM    360 2HG2 ILE A  26       4.140  14.744  -3.581  1.00  2.15           H  
ATOM    361 3HG2 ILE A  26       2.594  14.060  -4.131  1.00  2.15           H  
ATOM    362 1HD1 ILE A  26      -0.276  15.488  -5.778  1.00  2.15           H  
ATOM    363 2HD1 ILE A  26       0.955  14.321  -5.215  1.00  2.15           H  
ATOM    364 3HD1 ILE A  26       0.048  15.303  -4.035  1.00  2.15           H  
ATOM    365  N   SER A  27       4.076  16.773  -1.267  1.00  2.30           N  
ATOM    366  CA  SER A  27       5.198  16.560  -0.360  1.00  2.30           C  
ATOM    367  C   SER A  27       6.349  15.772  -0.971  1.00  2.30           C  
ATOM    368  O   SER A  27       6.855  16.113  -2.036  1.00  2.30           O  
ATOM    369  CB  SER A  27       4.721  15.861   0.911  1.00  2.30           C  
ATOM    370  OG  SER A  27       5.744  15.816   1.869  1.00  2.30           O  
ATOM    371  H   SER A  27       3.877  17.712  -1.574  1.00  2.30           H  
ATOM    372  HA  SER A  27       5.582  17.541  -0.079  1.00  2.30           H  
ATOM    373 1HB  SER A  27       3.869  16.407   1.316  1.00  2.30           H  
ATOM    374 2HB  SER A  27       4.381  14.853   0.700  1.00  2.30           H  
ATOM    375  HG  SER A  27       6.003  16.732   2.023  1.00  2.30           H  
ATOM    376  N   GLY A  28       6.772  14.716  -0.287  1.00  2.36           N  
ATOM    377  CA  GLY A  28       7.919  13.926  -0.729  1.00  2.36           C  
ATOM    378  C   GLY A  28       7.648  12.960  -1.887  1.00  2.36           C  
ATOM    379  O   GLY A  28       8.567  12.288  -2.357  1.00  2.36           O  
ATOM    380  H   GLY A  28       6.310  14.490   0.588  1.00  2.36           H  
ATOM    381 1HA  GLY A  28       8.719  14.607  -1.019  1.00  2.36           H  
ATOM    382 2HA  GLY A  28       8.296  13.359   0.120  1.00  2.36           H  
ATOM    383  N   PHE A  29       6.405  12.850  -2.337  1.00  2.34           N  
ATOM    384  CA  PHE A  29       6.107  11.941  -3.437  1.00  2.34           C  
ATOM    385  C   PHE A  29       6.386  12.543  -4.815  1.00  2.34           C  
ATOM    386  O   PHE A  29       5.939  13.640  -5.127  1.00  2.34           O  
ATOM    387  CB  PHE A  29       4.667  11.487  -3.354  1.00  2.34           C  
ATOM    388  CG  PHE A  29       4.274  10.658  -4.484  1.00  2.34           C  
ATOM    389  CD1 PHE A  29       4.716   9.364  -4.603  1.00  2.34           C  
ATOM    390  CD2 PHE A  29       3.462  11.181  -5.460  1.00  2.34           C  
ATOM    391  CE1 PHE A  29       4.345   8.609  -5.680  1.00  2.34           C  
ATOM    392  CE2 PHE A  29       3.099  10.444  -6.518  1.00  2.34           C  
ATOM    393  CZ  PHE A  29       3.539   9.150  -6.635  1.00  2.34           C  
ATOM    394  H   PHE A  29       5.652  13.417  -1.937  1.00  2.34           H  
ATOM    395  HA  PHE A  29       6.740  11.061  -3.325  1.00  2.34           H  
ATOM    396 1HB  PHE A  29       4.533  10.905  -2.446  1.00  2.34           H  
ATOM    397 2HB  PHE A  29       4.009  12.334  -3.293  1.00  2.34           H  
ATOM    398  HD1 PHE A  29       5.365   8.946  -3.835  1.00  2.34           H  
ATOM    399  HD2 PHE A  29       3.119  12.200  -5.376  1.00  2.34           H  
ATOM    400  HE1 PHE A  29       4.697   7.583  -5.780  1.00  2.34           H  
ATOM    401  HE2 PHE A  29       2.472  10.882  -7.268  1.00  2.34           H  
ATOM    402  HZ  PHE A  29       3.259   8.552  -7.486  1.00  2.34           H  
ATOM    403  N   SER A  30       7.121  11.831  -5.672  1.00  2.29           N  
ATOM    404  CA  SER A  30       7.351  12.404  -6.993  1.00  2.29           C  
ATOM    405  C   SER A  30       6.197  12.150  -7.929  1.00  2.29           C  
ATOM    406  O   SER A  30       5.893  11.000  -8.279  1.00  2.29           O  
ATOM    407  CB  SER A  30       8.598  11.902  -7.672  1.00  2.29           C  
ATOM    408  OG  SER A  30       8.671  12.450  -8.997  1.00  2.29           O  
ATOM    409  H   SER A  30       7.498  10.932  -5.411  1.00  2.29           H  
ATOM    410  HA  SER A  30       7.460  13.472  -6.871  1.00  2.29           H  
ATOM    411 1HB  SER A  30       9.469  12.213  -7.096  1.00  2.29           H  
ATOM    412 2HB  SER A  30       8.596  10.813  -7.716  1.00  2.29           H  
ATOM    413  HG  SER A  30       9.621  12.537  -9.187  1.00  2.29           H  
ATOM    414  N   ILE A  31       5.609  13.231  -8.420  1.00  2.22           N  
ATOM    415  CA  ILE A  31       4.466  13.113  -9.311  1.00  2.22           C  
ATOM    416  C   ILE A  31       4.865  12.535 -10.670  1.00  2.22           C  
ATOM    417  O   ILE A  31       4.008  12.118 -11.449  1.00  2.22           O  
ATOM    418  CB  ILE A  31       3.741  14.464  -9.469  1.00  2.22           C  
ATOM    419  CG1 ILE A  31       4.633  15.511 -10.148  1.00  2.22           C  
ATOM    420  CG2 ILE A  31       3.322  14.947  -8.128  1.00  2.22           C  
ATOM    421  CD1 ILE A  31       3.898  16.824 -10.490  1.00  2.22           C  
ATOM    422  H   ILE A  31       5.957  14.149  -8.126  1.00  2.22           H  
ATOM    423  HA  ILE A  31       3.758  12.425  -8.855  1.00  2.22           H  
ATOM    424  HB  ILE A  31       2.870  14.331 -10.088  1.00  2.22           H  
ATOM    425 1HG1 ILE A  31       5.463  15.734  -9.500  1.00  2.22           H  
ATOM    426 2HG1 ILE A  31       5.024  15.088 -11.066  1.00  2.22           H  
ATOM    427 1HG2 ILE A  31       2.797  15.898  -8.233  1.00  2.22           H  
ATOM    428 2HG2 ILE A  31       2.666  14.214  -7.659  1.00  2.22           H  
ATOM    429 3HG2 ILE A  31       4.206  15.084  -7.521  1.00  2.22           H  
ATOM    430 1HD1 ILE A  31       4.583  17.520 -10.970  1.00  2.22           H  
ATOM    431 2HD1 ILE A  31       3.071  16.612 -11.162  1.00  2.22           H  
ATOM    432 3HD1 ILE A  31       3.511  17.277  -9.578  1.00  2.22           H  
ATOM    433  N   SER A  32       6.178  12.455 -10.951  1.00  2.14           N  
ATOM    434  CA  SER A  32       6.649  11.942 -12.230  1.00  2.14           C  
ATOM    435  C   SER A  32       6.403  10.441 -12.367  1.00  2.14           C  
ATOM    436  O   SER A  32       6.536   9.884 -13.455  1.00  2.14           O  
ATOM    437  CB  SER A  32       8.133  12.220 -12.401  1.00  2.14           C  
ATOM    438  OG  SER A  32       8.910  11.443 -11.519  1.00  2.14           O  
ATOM    439  H   SER A  32       6.877  12.724 -10.252  1.00  2.14           H  
ATOM    440  HA  SER A  32       6.104  12.447 -13.027  1.00  2.14           H  
ATOM    441 1HB  SER A  32       8.422  12.006 -13.429  1.00  2.14           H  
ATOM    442 2HB  SER A  32       8.323  13.278 -12.219  1.00  2.14           H  
ATOM    443  HG  SER A  32       8.659  11.706 -10.622  1.00  2.14           H  
ATOM    444  N   SER A  33       6.099   9.771 -11.254  1.00  2.05           N  
ATOM    445  CA  SER A  33       5.877   8.337 -11.286  1.00  2.05           C  
ATOM    446  C   SER A  33       4.408   7.927 -11.426  1.00  2.05           C  
ATOM    447  O   SER A  33       4.112   6.731 -11.417  1.00  2.05           O  
ATOM    448  CB  SER A  33       6.456   7.696 -10.041  1.00  2.05           C  
ATOM    449  OG  SER A  33       5.764   8.075  -8.881  1.00  2.05           O  
ATOM    450  H   SER A  33       6.010  10.265 -10.364  1.00  2.05           H  
ATOM    451  HA  SER A  33       6.414   7.937 -12.146  1.00  2.05           H  
ATOM    452 1HB  SER A  33       6.426   6.613 -10.145  1.00  2.05           H  
ATOM    453 2HB  SER A  33       7.502   7.984  -9.948  1.00  2.05           H  
ATOM    454  HG  SER A  33       5.752   9.059  -8.868  1.00  2.05           H  
ATOM    455  N   THR A  34       3.478   8.885 -11.503  1.00  1.95           N  
ATOM    456  CA  THR A  34       2.068   8.492 -11.512  1.00  1.95           C  
ATOM    457  C   THR A  34       1.213   9.365 -12.423  1.00  1.95           C  
ATOM    458  O   THR A  34       1.713  10.292 -13.060  1.00  1.95           O  
ATOM    459  CB  THR A  34       1.530   8.631 -10.082  1.00  1.95           C  
ATOM    460  OG1 THR A  34       0.259   7.990  -9.944  1.00  1.95           O  
ATOM    461  CG2 THR A  34       1.380  10.145  -9.758  1.00  1.95           C  
ATOM    462  H   THR A  34       3.737   9.873 -11.531  1.00  1.95           H  
ATOM    463  HA  THR A  34       1.983   7.460 -11.851  1.00  1.95           H  
ATOM    464  HB  THR A  34       2.223   8.178  -9.393  1.00  1.95           H  
ATOM    465  HG1 THR A  34      -0.303   8.154 -10.709  1.00  1.95           H  
ATOM    466 1HG2 THR A  34       1.011  10.274  -8.764  1.00  1.95           H  
ATOM    467 2HG2 THR A  34       2.351  10.626  -9.853  1.00  1.95           H  
ATOM    468 3HG2 THR A  34       0.687  10.614 -10.443  1.00  1.95           H  
ATOM    469  N   SER A  35      -0.090   9.082 -12.468  1.00  1.84           N  
ATOM    470  CA  SER A  35      -1.009   9.978 -13.164  1.00  1.84           C  
ATOM    471  C   SER A  35      -1.882  10.631 -12.096  1.00  1.84           C  
ATOM    472  O   SER A  35      -2.167  10.024 -11.057  1.00  1.84           O  
ATOM    473  CB  SER A  35      -1.832   9.265 -14.226  1.00  1.84           C  
ATOM    474  OG  SER A  35      -1.026   8.817 -15.296  1.00  1.84           O  
ATOM    475  H   SER A  35      -0.454   8.270 -11.956  1.00  1.84           H  
ATOM    476  HA  SER A  35      -0.442  10.770 -13.657  1.00  1.84           H  
ATOM    477 1HB  SER A  35      -2.326   8.416 -13.778  1.00  1.84           H  
ATOM    478 2HB  SER A  35      -2.612   9.934 -14.603  1.00  1.84           H  
ATOM    479  HG  SER A  35      -0.890   9.572 -15.863  1.00  1.84           H  
ATOM    480  N   ILE A  36      -2.265  11.877 -12.334  1.00  1.73           N  
ATOM    481  CA  ILE A  36      -3.105  12.618 -11.398  1.00  1.73           C  
ATOM    482  C   ILE A  36      -4.451  12.914 -12.017  1.00  1.73           C  
ATOM    483  O   ILE A  36      -4.545  13.369 -13.164  1.00  1.73           O  
ATOM    484  CB  ILE A  36      -2.425  13.909 -10.920  1.00  1.73           C  
ATOM    485  CG1 ILE A  36      -1.123  13.554 -10.168  1.00  1.73           C  
ATOM    486  CG2 ILE A  36      -3.388  14.714 -10.052  1.00  1.73           C  
ATOM    487  CD1 ILE A  36      -0.233  14.731  -9.883  1.00  1.73           C  
ATOM    488  H   ILE A  36      -1.985  12.319 -13.209  1.00  1.73           H  
ATOM    489  HA  ILE A  36      -3.281  11.998 -10.519  1.00  1.73           H  
ATOM    490  HB  ILE A  36      -2.144  14.488 -11.750  1.00  1.73           H  
ATOM    491 1HG1 ILE A  36      -1.386  13.076  -9.224  1.00  1.73           H  
ATOM    492 2HG1 ILE A  36      -0.550  12.848 -10.766  1.00  1.73           H  
ATOM    493 1HG2 ILE A  36      -2.912  15.617  -9.724  1.00  1.73           H  
ATOM    494 2HG2 ILE A  36      -4.278  14.972 -10.622  1.00  1.73           H  
ATOM    495 3HG2 ILE A  36      -3.674  14.116  -9.185  1.00  1.73           H  
ATOM    496 1HD1 ILE A  36       0.646  14.389  -9.356  1.00  1.73           H  
ATOM    497 2HD1 ILE A  36       0.063  15.207 -10.821  1.00  1.73           H  
ATOM    498 3HD1 ILE A  36      -0.761  15.437  -9.270  1.00  1.73           H  
ATOM    499  N   ASP A  37      -5.503  12.637 -11.256  1.00  1.65           N  
ATOM    500  CA  ASP A  37      -6.845  12.804 -11.784  1.00  1.65           C  
ATOM    501  C   ASP A  37      -7.764  13.548 -10.856  1.00  1.65           C  
ATOM    502  O   ASP A  37      -7.884  13.248  -9.665  1.00  1.65           O  
ATOM    503  CB  ASP A  37      -7.455  11.455 -12.083  1.00  1.65           C  
ATOM    504  CG  ASP A  37      -6.763  10.750 -13.178  1.00  1.65           C  
ATOM    505  OD1 ASP A  37      -5.743  10.183 -12.893  1.00  1.65           O  
ATOM    506  OD2 ASP A  37      -7.237  10.751 -14.291  1.00  1.65           O  
ATOM    507  H   ASP A  37      -5.355  12.307 -10.299  1.00  1.65           H  
ATOM    508  HA  ASP A  37      -6.783  13.371 -12.709  1.00  1.65           H  
ATOM    509 1HB  ASP A  37      -7.425  10.840 -11.198  1.00  1.65           H  
ATOM    510 2HB  ASP A  37      -8.490  11.603 -12.364  1.00  1.65           H  
ATOM    511  N   TRP A  38      -8.404  14.540 -11.431  1.00  1.64           N  
ATOM    512  CA  TRP A  38      -9.303  15.384 -10.705  1.00  1.64           C  
ATOM    513  C   TRP A  38     -10.715  14.924 -10.988  1.00  1.64           C  
ATOM    514  O   TRP A  38     -11.102  14.723 -12.152  1.00  1.64           O  
ATOM    515  CB  TRP A  38      -9.109  16.798 -11.201  1.00  1.64           C  
ATOM    516  CG  TRP A  38      -7.733  17.362 -10.892  1.00  1.64           C  
ATOM    517  CD1 TRP A  38      -6.598  17.124 -11.611  1.00  1.64           C  
ATOM    518  CD2 TRP A  38      -7.359  18.306  -9.864  1.00  1.64           C  
ATOM    519  NE1 TRP A  38      -5.548  17.833 -11.091  1.00  1.64           N  
ATOM    520  CE2 TRP A  38      -5.991  18.569 -10.029  1.00  1.64           C  
ATOM    521  CE3 TRP A  38      -8.062  18.954  -8.846  1.00  1.64           C  
ATOM    522  CZ2 TRP A  38      -5.311  19.457  -9.210  1.00  1.64           C  
ATOM    523  CZ3 TRP A  38      -7.378  19.846  -8.034  1.00  1.64           C  
ATOM    524  CH2 TRP A  38      -6.035  20.089  -8.212  1.00  1.64           C  
ATOM    525  H   TRP A  38      -8.260  14.706 -12.420  1.00  1.64           H  
ATOM    526  HA  TRP A  38      -9.094  15.319  -9.646  1.00  1.64           H  
ATOM    527 1HB  TRP A  38      -9.258  16.831 -12.283  1.00  1.64           H  
ATOM    528 2HB  TRP A  38      -9.860  17.439 -10.746  1.00  1.64           H  
ATOM    529  HD1 TRP A  38      -6.541  16.462 -12.475  1.00  1.64           H  
ATOM    530  HE1 TRP A  38      -4.604  17.830 -11.443  1.00  1.64           H  
ATOM    531  HE3 TRP A  38      -9.125  18.767  -8.699  1.00  1.64           H  
ATOM    532  HZ2 TRP A  38      -4.260  19.673  -9.329  1.00  1.64           H  
ATOM    533  HZ3 TRP A  38      -7.933  20.343  -7.247  1.00  1.64           H  
ATOM    534  HH2 TRP A  38      -5.533  20.792  -7.556  1.00  1.64           H  
ATOM    535  N   VAL A  39     -11.486  14.815  -9.921  1.00  1.72           N  
ATOM    536  CA  VAL A  39     -12.875  14.407 -10.011  1.00  1.72           C  
ATOM    537  C   VAL A  39     -13.771  15.422  -9.342  1.00  1.72           C  
ATOM    538  O   VAL A  39     -13.325  16.215  -8.500  1.00  1.72           O  
ATOM    539  CB  VAL A  39     -13.086  13.033  -9.347  1.00  1.72           C  
ATOM    540  CG1 VAL A  39     -12.290  11.976 -10.025  1.00  1.72           C  
ATOM    541  CG2 VAL A  39     -12.684  13.124  -7.923  1.00  1.72           C  
ATOM    542  H   VAL A  39     -11.066  14.986  -9.005  1.00  1.72           H  
ATOM    543  HA  VAL A  39     -13.159  14.336 -11.060  1.00  1.72           H  
ATOM    544  HB  VAL A  39     -14.138  12.759  -9.428  1.00  1.72           H  
ATOM    545 1HG1 VAL A  39     -12.468  11.015  -9.546  1.00  1.72           H  
ATOM    546 2HG1 VAL A  39     -12.604  11.931 -11.046  1.00  1.72           H  
ATOM    547 3HG1 VAL A  39     -11.228  12.212  -9.975  1.00  1.72           H  
ATOM    548 1HG2 VAL A  39     -12.837  12.173  -7.430  1.00  1.72           H  
ATOM    549 2HG2 VAL A  39     -11.632  13.390  -7.870  1.00  1.72           H  
ATOM    550 3HG2 VAL A  39     -13.286  13.891  -7.436  1.00  1.72           H  
ATOM    551  N   ARG A  40     -15.050  15.367  -9.687  1.00  1.89           N  
ATOM    552  CA  ARG A  40     -16.031  16.258  -9.100  1.00  1.89           C  
ATOM    553  C   ARG A  40     -17.341  15.543  -8.801  1.00  1.89           C  
ATOM    554  O   ARG A  40     -17.832  14.758  -9.610  1.00  1.89           O  
ATOM    555  CB  ARG A  40     -16.284  17.419 -10.033  1.00  1.89           C  
ATOM    556  CG  ARG A  40     -17.170  18.441  -9.492  1.00  1.89           C  
ATOM    557  CD  ARG A  40     -17.276  19.607 -10.370  1.00  1.89           C  
ATOM    558  NE  ARG A  40     -17.997  19.370 -11.557  1.00  1.89           N  
ATOM    559  CZ  ARG A  40     -18.338  20.357 -12.387  1.00  1.89           C  
ATOM    560  NH1 ARG A  40     -17.997  21.600 -12.083  1.00  1.89           N  
ATOM    561  NH2 ARG A  40     -19.018  20.097 -13.488  1.00  1.89           N  
ATOM    562  H   ARG A  40     -15.336  14.701 -10.404  1.00  1.89           H  
ATOM    563  HA  ARG A  40     -15.626  16.645  -8.171  1.00  1.89           H  
ATOM    564 1HB  ARG A  40     -15.340  17.908 -10.243  1.00  1.89           H  
ATOM    565 2HB  ARG A  40     -16.699  17.058 -10.975  1.00  1.89           H  
ATOM    566 1HG  ARG A  40     -18.167  18.025  -9.352  1.00  1.89           H  
ATOM    567 2HG  ARG A  40     -16.761  18.767  -8.532  1.00  1.89           H  
ATOM    568 1HD  ARG A  40     -17.747  20.436  -9.853  1.00  1.89           H  
ATOM    569 2HD  ARG A  40     -16.286  19.889 -10.671  1.00  1.89           H  
ATOM    570  HE  ARG A  40     -18.263  18.421 -11.789  1.00  1.89           H  
ATOM    571 1HH1 ARG A  40     -17.469  21.821 -11.224  1.00  1.89           H  
ATOM    572 2HH1 ARG A  40     -18.269  22.384 -12.693  1.00  1.89           H  
ATOM    573 1HH2 ARG A  40     -19.277  19.147 -13.712  1.00  1.89           H  
ATOM    574 2HH2 ARG A  40     -19.286  20.851 -14.099  1.00  1.89           H  
ATOM    575  N   GLN A  41     -17.895  15.780  -7.616  1.00  2.13           N  
ATOM    576  CA  GLN A  41     -19.143  15.119  -7.245  1.00  2.13           C  
ATOM    577  C   GLN A  41     -20.423  15.852  -7.649  1.00  2.13           C  
ATOM    578  O   GLN A  41     -21.302  15.265  -8.260  1.00  2.13           O  
ATOM    579  CB  GLN A  41     -19.161  14.918  -5.739  1.00  2.13           C  
ATOM    580  CG  GLN A  41     -20.307  14.125  -5.251  1.00  2.13           C  
ATOM    581  CD  GLN A  41     -20.325  13.965  -3.763  1.00  2.13           C  
ATOM    582  OE1 GLN A  41     -19.283  13.917  -3.093  1.00  2.13           O  
ATOM    583  NE2 GLN A  41     -21.534  13.883  -3.222  1.00  2.13           N  
ATOM    584  H   GLN A  41     -17.428  16.412  -6.967  1.00  2.13           H  
ATOM    585  HA  GLN A  41     -19.178  14.149  -7.729  1.00  2.13           H  
ATOM    586 1HB  GLN A  41     -18.239  14.450  -5.407  1.00  2.13           H  
ATOM    587 2HB  GLN A  41     -19.233  15.884  -5.264  1.00  2.13           H  
ATOM    588 1HG  GLN A  41     -21.218  14.623  -5.546  1.00  2.13           H  
ATOM    589 2HG  GLN A  41     -20.267  13.135  -5.707  1.00  2.13           H  
ATOM    590 1HE2 GLN A  41     -21.639  13.776  -2.237  1.00  2.13           H  
ATOM    591 2HE2 GLN A  41     -22.351  13.925  -3.816  1.00  2.13           H  
ATOM    592  N   ALA A  42     -20.490  17.150  -7.363  1.00  2.41           N  
ATOM    593  CA  ALA A  42     -21.707  17.964  -7.523  1.00  2.41           C  
ATOM    594  C   ALA A  42     -22.749  17.458  -6.511  1.00  2.41           C  
ATOM    595  O   ALA A  42     -22.864  16.258  -6.296  1.00  2.41           O  
ATOM    596  CB  ALA A  42     -22.241  17.924  -8.959  1.00  2.41           C  
ATOM    597  H   ALA A  42     -19.683  17.574  -6.946  1.00  2.41           H  
ATOM    598  HA  ALA A  42     -21.457  18.989  -7.288  1.00  2.41           H  
ATOM    599 1HB  ALA A  42     -23.121  18.552  -9.044  1.00  2.41           H  
ATOM    600 2HB  ALA A  42     -21.469  18.301  -9.633  1.00  2.41           H  
ATOM    601 3HB  ALA A  42     -22.509  16.942  -9.255  1.00  2.41           H  
ATOM    602  N   PRO A  43     -23.544  18.322  -5.875  1.00  2.67           N  
ATOM    603  CA  PRO A  43     -24.504  17.955  -4.844  1.00  2.67           C  
ATOM    604  C   PRO A  43     -25.593  16.980  -5.299  1.00  2.67           C  
ATOM    605  O   PRO A  43     -26.215  16.317  -4.470  1.00  2.67           O  
ATOM    606  CB  PRO A  43     -25.100  19.316  -4.456  1.00  2.67           C  
ATOM    607  CG  PRO A  43     -24.837  20.221  -5.650  1.00  2.67           C  
ATOM    608  CD  PRO A  43     -23.518  19.762  -6.194  1.00  2.67           C  
ATOM    609  HA  PRO A  43     -23.953  17.526  -3.992  1.00  2.67           H  
ATOM    610 1HB  PRO A  43     -26.173  19.202  -4.243  1.00  2.67           H  
ATOM    611 2HB  PRO A  43     -24.628  19.684  -3.534  1.00  2.67           H  
ATOM    612 1HG  PRO A  43     -25.652  20.130  -6.382  1.00  2.67           H  
ATOM    613 2HG  PRO A  43     -24.813  21.275  -5.331  1.00  2.67           H  
ATOM    614 1HD  PRO A  43     -23.485  19.968  -7.268  1.00  2.67           H  
ATOM    615 2HD  PRO A  43     -22.705  20.257  -5.651  1.00  2.67           H  
ATOM    616  N   GLY A  44     -25.847  16.908  -6.604  1.00  2.83           N  
ATOM    617  CA  GLY A  44     -26.876  16.019  -7.125  1.00  2.83           C  
ATOM    618  C   GLY A  44     -26.392  14.651  -7.644  1.00  2.83           C  
ATOM    619  O   GLY A  44     -27.198  13.907  -8.204  1.00  2.83           O  
ATOM    620  H   GLY A  44     -25.314  17.465  -7.251  1.00  2.83           H  
ATOM    621 1HA  GLY A  44     -27.621  15.854  -6.346  1.00  2.83           H  
ATOM    622 2HA  GLY A  44     -27.396  16.533  -7.932  1.00  2.83           H  
ATOM    623  N   LYS A  45     -25.106  14.305  -7.502  1.00  2.83           N  
ATOM    624  CA  LYS A  45     -24.660  13.028  -8.095  1.00  2.83           C  
ATOM    625  C   LYS A  45     -23.376  12.439  -7.491  1.00  2.83           C  
ATOM    626  O   LYS A  45     -22.804  12.983  -6.553  1.00  2.83           O  
ATOM    627  CB  LYS A  45     -24.526  13.159  -9.618  1.00  2.83           C  
ATOM    628  CG  LYS A  45     -23.512  14.131 -10.083  1.00  2.83           C  
ATOM    629  CD  LYS A  45     -23.494  14.226 -11.588  1.00  2.83           C  
ATOM    630  CE  LYS A  45     -22.392  15.142 -12.064  1.00  2.83           C  
ATOM    631  NZ  LYS A  45     -22.360  15.234 -13.546  1.00  2.83           N  
ATOM    632  H   LYS A  45     -24.435  14.918  -7.029  1.00  2.83           H  
ATOM    633  HA  LYS A  45     -25.445  12.295  -7.912  1.00  2.83           H  
ATOM    634 1HB  LYS A  45     -24.259  12.197 -10.042  1.00  2.83           H  
ATOM    635 2HB  LYS A  45     -25.481  13.445 -10.050  1.00  2.83           H  
ATOM    636 1HG  LYS A  45     -23.722  15.098  -9.651  1.00  2.83           H  
ATOM    637 2HG  LYS A  45     -22.534  13.802  -9.749  1.00  2.83           H  
ATOM    638 1HD  LYS A  45     -23.330  13.233 -12.007  1.00  2.83           H  
ATOM    639 2HD  LYS A  45     -24.450  14.602 -11.943  1.00  2.83           H  
ATOM    640 1HE  LYS A  45     -22.540  16.135 -11.649  1.00  2.83           H  
ATOM    641 2HE  LYS A  45     -21.431  14.754 -11.715  1.00  2.83           H  
ATOM    642 1HZ  LYS A  45     -21.583  15.837 -13.840  1.00  2.83           H  
ATOM    643 2HZ  LYS A  45     -22.192  14.319 -13.940  1.00  2.83           H  
ATOM    644 3HZ  LYS A  45     -23.222  15.598 -13.902  1.00  2.83           H  
ATOM    645  N   GLY A  46     -22.984  11.248  -7.961  1.00  2.68           N  
ATOM    646  CA  GLY A  46     -21.735  10.632  -7.508  1.00  2.68           C  
ATOM    647  C   GLY A  46     -20.567  11.210  -8.310  1.00  2.68           C  
ATOM    648  O   GLY A  46     -20.760  12.126  -9.101  1.00  2.68           O  
ATOM    649  H   GLY A  46     -23.520  10.801  -8.688  1.00  2.68           H  
ATOM    650 1HA  GLY A  46     -21.591  10.826  -6.445  1.00  2.68           H  
ATOM    651 2HA  GLY A  46     -21.784   9.552  -7.644  1.00  2.68           H  
ATOM    652  N   LEU A  47     -19.366  10.666  -8.146  1.00  2.40           N  
ATOM    653  CA  LEU A  47     -18.214  11.254  -8.838  1.00  2.40           C  
ATOM    654  C   LEU A  47     -18.192  11.136 -10.357  1.00  2.40           C  
ATOM    655  O   LEU A  47     -18.452  10.071 -10.925  1.00  2.40           O  
ATOM    656  CB  LEU A  47     -16.909  10.654  -8.313  1.00  2.40           C  
ATOM    657  CG  LEU A  47     -16.530  11.014  -6.891  1.00  2.40           C  
ATOM    658  CD1 LEU A  47     -15.266  10.253  -6.499  1.00  2.40           C  
ATOM    659  CD2 LEU A  47     -16.322  12.514  -6.823  1.00  2.40           C  
ATOM    660  H   LEU A  47     -19.241   9.886  -7.518  1.00  2.40           H  
ATOM    661  HA  LEU A  47     -18.202  12.314  -8.606  1.00  2.40           H  
ATOM    662 1HB  LEU A  47     -16.977   9.570  -8.375  1.00  2.40           H  
ATOM    663 2HB  LEU A  47     -16.098  10.983  -8.966  1.00  2.40           H  
ATOM    664  HG  LEU A  47     -17.328  10.729  -6.205  1.00  2.40           H  
ATOM    665 1HD1 LEU A  47     -14.984  10.511  -5.479  1.00  2.40           H  
ATOM    666 2HD1 LEU A  47     -15.453   9.181  -6.563  1.00  2.40           H  
ATOM    667 3HD1 LEU A  47     -14.461  10.517  -7.176  1.00  2.40           H  
ATOM    668 1HD2 LEU A  47     -16.052  12.810  -5.808  1.00  2.40           H  
ATOM    669 2HD2 LEU A  47     -15.540  12.809  -7.503  1.00  2.40           H  
ATOM    670 3HD2 LEU A  47     -17.234  12.997  -7.108  1.00  2.40           H  
ATOM    671  N   GLU A  48     -17.769  12.235 -10.985  1.00  2.10           N  
ATOM    672  CA  GLU A  48     -17.544  12.350 -12.418  1.00  2.10           C  
ATOM    673  C   GLU A  48     -16.096  12.785 -12.649  1.00  2.10           C  
ATOM    674  O   GLU A  48     -15.543  13.594 -11.901  1.00  2.10           O  
ATOM    675  CB  GLU A  48     -18.517  13.354 -13.047  1.00  2.10           C  
ATOM    676  CG  GLU A  48     -18.447  13.429 -14.582  1.00  2.10           C  
ATOM    677  CD  GLU A  48     -19.481  14.335 -15.188  1.00  2.10           C  
ATOM    678  OE1 GLU A  48     -20.142  15.040 -14.452  1.00  2.10           O  
ATOM    679  OE2 GLU A  48     -19.659  14.295 -16.377  1.00  2.10           O  
ATOM    680  H   GLU A  48     -17.642  13.074 -10.426  1.00  2.10           H  
ATOM    681  HA  GLU A  48     -17.691  11.375 -12.882  1.00  2.10           H  
ATOM    682 1HB  GLU A  48     -19.537  13.092 -12.764  1.00  2.10           H  
ATOM    683 2HB  GLU A  48     -18.314  14.351 -12.646  1.00  2.10           H  
ATOM    684 1HG  GLU A  48     -17.464  13.801 -14.870  1.00  2.10           H  
ATOM    685 2HG  GLU A  48     -18.558  12.427 -14.993  1.00  2.10           H  
ATOM    686  N   TRP A  49     -15.447  12.227 -13.654  1.00  1.82           N  
ATOM    687  CA  TRP A  49     -14.060  12.606 -13.897  1.00  1.82           C  
ATOM    688  C   TRP A  49     -14.043  13.963 -14.603  1.00  1.82           C  
ATOM    689  O   TRP A  49     -14.840  14.201 -15.510  1.00  1.82           O  
ATOM    690  CB  TRP A  49     -13.412  11.506 -14.738  1.00  1.82           C  
ATOM    691  CG  TRP A  49     -13.349  10.209 -13.964  1.00  1.82           C  
ATOM    692  CD1 TRP A  49     -14.296   9.235 -14.037  1.00  1.82           C  
ATOM    693  CD2 TRP A  49     -12.345   9.711 -13.043  1.00  1.82           C  
ATOM    694  NE1 TRP A  49     -13.981   8.200 -13.209  1.00  1.82           N  
ATOM    695  CE2 TRP A  49     -12.794   8.469 -12.591  1.00  1.82           C  
ATOM    696  CE3 TRP A  49     -11.134  10.201 -12.572  1.00  1.82           C  
ATOM    697  CZ2 TRP A  49     -12.086   7.726 -11.679  1.00  1.82           C  
ATOM    698  CZ3 TRP A  49     -10.429   9.431 -11.662  1.00  1.82           C  
ATOM    699  CH2 TRP A  49     -10.899   8.234 -11.235  1.00  1.82           C  
ATOM    700  H   TRP A  49     -15.912  11.559 -14.253  1.00  1.82           H  
ATOM    701  HA  TRP A  49     -13.536  12.700 -12.952  1.00  1.82           H  
ATOM    702 1HB  TRP A  49     -13.981  11.349 -15.654  1.00  1.82           H  
ATOM    703 2HB  TRP A  49     -12.398  11.801 -15.017  1.00  1.82           H  
ATOM    704  HD1 TRP A  49     -15.192   9.286 -14.652  1.00  1.82           H  
ATOM    705  HE1 TRP A  49     -14.535   7.366 -13.076  1.00  1.82           H  
ATOM    706  HE3 TRP A  49     -10.755  11.167 -12.908  1.00  1.82           H  
ATOM    707  HZ2 TRP A  49     -12.435   6.758 -11.319  1.00  1.82           H  
ATOM    708  HZ3 TRP A  49      -9.493   9.799 -11.291  1.00  1.82           H  
ATOM    709  HH2 TRP A  49     -10.320   7.661 -10.530  1.00  1.82           H  
ATOM    710  N   VAL A  50     -13.132  14.846 -14.200  1.00  1.63           N  
ATOM    711  CA  VAL A  50     -13.009  16.159 -14.831  1.00  1.63           C  
ATOM    712  C   VAL A  50     -11.758  16.284 -15.664  1.00  1.63           C  
ATOM    713  O   VAL A  50     -11.809  16.748 -16.800  1.00  1.63           O  
ATOM    714  CB  VAL A  50     -12.998  17.272 -13.768  1.00  1.63           C  
ATOM    715  CG1 VAL A  50     -12.747  18.625 -14.405  1.00  1.63           C  
ATOM    716  CG2 VAL A  50     -14.329  17.290 -13.047  1.00  1.63           C  
ATOM    717  H   VAL A  50     -12.504  14.618 -13.431  1.00  1.63           H  
ATOM    718  HA  VAL A  50     -13.869  16.314 -15.479  1.00  1.63           H  
ATOM    719  HB  VAL A  50     -12.192  17.079 -13.056  1.00  1.63           H  
ATOM    720 1HG1 VAL A  50     -12.740  19.367 -13.624  1.00  1.63           H  
ATOM    721 2HG1 VAL A  50     -11.790  18.624 -14.913  1.00  1.63           H  
ATOM    722 3HG1 VAL A  50     -13.527  18.849 -15.113  1.00  1.63           H  
ATOM    723 1HG2 VAL A  50     -14.306  18.071 -12.297  1.00  1.63           H  
ATOM    724 2HG2 VAL A  50     -15.130  17.489 -13.760  1.00  1.63           H  
ATOM    725 3HG2 VAL A  50     -14.501  16.323 -12.568  1.00  1.63           H  
ATOM    726  N   ALA A  51     -10.616  15.922 -15.090  1.00  1.52           N  
ATOM    727  CA  ALA A  51      -9.387  16.096 -15.847  1.00  1.52           C  
ATOM    728  C   ALA A  51      -8.260  15.182 -15.379  1.00  1.52           C  
ATOM    729  O   ALA A  51      -8.177  14.797 -14.214  1.00  1.52           O  
ATOM    730  CB  ALA A  51      -8.967  17.549 -15.783  1.00  1.52           C  
ATOM    731  H   ALA A  51     -10.622  15.533 -14.148  1.00  1.52           H  
ATOM    732  HA  ALA A  51      -9.597  15.837 -16.881  1.00  1.52           H  
ATOM    733 1HB  ALA A  51      -8.080  17.688 -16.397  1.00  1.52           H  
ATOM    734 2HB  ALA A  51      -9.763  18.172 -16.160  1.00  1.52           H  
ATOM    735 3HB  ALA A  51      -8.758  17.826 -14.753  1.00  1.52           H  
ATOM    736  N   ARG A  52      -7.358  14.885 -16.302  1.00  1.51           N  
ATOM    737  CA  ARG A  52      -6.199  14.033 -16.066  1.00  1.51           C  
ATOM    738  C   ARG A  52      -4.890  14.619 -16.564  1.00  1.51           C  
ATOM    739  O   ARG A  52      -4.839  15.236 -17.632  1.00  1.51           O  
ATOM    740  CB  ARG A  52      -6.402  12.680 -16.734  1.00  1.51           C  
ATOM    741  CG  ARG A  52      -5.219  11.709 -16.597  1.00  1.51           C  
ATOM    742  CD  ARG A  52      -5.551  10.313 -17.026  1.00  1.51           C  
ATOM    743  NE  ARG A  52      -5.989  10.219 -18.429  1.00  1.51           N  
ATOM    744  CZ  ARG A  52      -5.176  10.117 -19.504  1.00  1.51           C  
ATOM    745  NH1 ARG A  52      -3.873  10.117 -19.354  1.00  1.51           N  
ATOM    746  NH2 ARG A  52      -5.698  10.018 -20.714  1.00  1.51           N  
ATOM    747  H   ARG A  52      -7.506  15.246 -17.239  1.00  1.51           H  
ATOM    748  HA  ARG A  52      -6.112  13.870 -14.995  1.00  1.51           H  
ATOM    749 1HB  ARG A  52      -7.276  12.193 -16.303  1.00  1.51           H  
ATOM    750 2HB  ARG A  52      -6.595  12.823 -17.790  1.00  1.51           H  
ATOM    751 1HG  ARG A  52      -4.383  12.056 -17.203  1.00  1.51           H  
ATOM    752 2HG  ARG A  52      -4.915  11.670 -15.544  1.00  1.51           H  
ATOM    753 1HD  ARG A  52      -4.661   9.708 -16.901  1.00  1.51           H  
ATOM    754 2HD  ARG A  52      -6.341   9.907 -16.397  1.00  1.51           H  
ATOM    755  HE  ARG A  52      -6.988  10.214 -18.596  1.00  1.51           H  
ATOM    756 1HH1 ARG A  52      -3.472  10.197 -18.428  1.00  1.51           H  
ATOM    757 2HH1 ARG A  52      -3.268  10.043 -20.161  1.00  1.51           H  
ATOM    758 1HH2 ARG A  52      -6.702  10.018 -20.834  1.00  1.51           H  
ATOM    759 2HH2 ARG A  52      -5.094   9.940 -21.519  1.00  1.51           H  
ATOM    760  N   ILE A  53      -3.829  14.404 -15.783  1.00  1.59           N  
ATOM    761  CA  ILE A  53      -2.474  14.792 -16.169  1.00  1.59           C  
ATOM    762  C   ILE A  53      -1.458  13.692 -15.894  1.00  1.59           C  
ATOM    763  O   ILE A  53      -1.518  12.990 -14.878  1.00  1.59           O  
ATOM    764  CB  ILE A  53      -2.018  16.083 -15.472  1.00  1.59           C  
ATOM    765  CG1 ILE A  53      -0.638  16.539 -16.018  1.00  1.59           C  
ATOM    766  CG2 ILE A  53      -1.944  15.870 -14.005  1.00  1.59           C  
ATOM    767  CD1 ILE A  53      -0.288  17.944 -15.680  1.00  1.59           C  
ATOM    768  H   ILE A  53      -3.980  13.936 -14.886  1.00  1.59           H  
ATOM    769  HA  ILE A  53      -2.465  14.979 -17.239  1.00  1.59           H  
ATOM    770  HB  ILE A  53      -2.723  16.861 -15.697  1.00  1.59           H  
ATOM    771 1HG1 ILE A  53       0.131  15.907 -15.599  1.00  1.59           H  
ATOM    772 2HG1 ILE A  53      -0.622  16.440 -17.097  1.00  1.59           H  
ATOM    773 1HG2 ILE A  53      -1.631  16.786 -13.513  1.00  1.59           H  
ATOM    774 2HG2 ILE A  53      -2.932  15.575 -13.642  1.00  1.59           H  
ATOM    775 3HG2 ILE A  53      -1.225  15.087 -13.799  1.00  1.59           H  
ATOM    776 1HD1 ILE A  53       0.695  18.182 -16.088  1.00  1.59           H  
ATOM    777 2HD1 ILE A  53      -1.028  18.618 -16.111  1.00  1.59           H  
ATOM    778 3HD1 ILE A  53      -0.277  18.054 -14.609  1.00  1.59           H  
ATOM    779  N   SER A  54      -0.499  13.564 -16.799  1.00  1.73           N  
ATOM    780  CA  SER A  54       0.596  12.609 -16.657  1.00  1.73           C  
ATOM    781  C   SER A  54       1.941  13.353 -16.733  1.00  1.73           C  
ATOM    782  O   SER A  54       2.572  13.360 -17.800  1.00  1.73           O  
ATOM    783  CB  SER A  54       0.511  11.528 -17.726  1.00  1.73           C  
ATOM    784  OG  SER A  54      -0.649  10.721 -17.571  1.00  1.73           O  
ATOM    785  H   SER A  54      -0.543  14.167 -17.631  1.00  1.73           H  
ATOM    786  HA  SER A  54       0.504  12.100 -15.699  1.00  1.73           H  
ATOM    787 1HB  SER A  54       0.496  12.004 -18.710  1.00  1.73           H  
ATOM    788 2HB  SER A  54       1.401  10.900 -17.680  1.00  1.73           H  
ATOM    789  HG  SER A  54      -0.509  10.174 -16.796  1.00  1.73           H  
ATOM    790  N   PRO A  55       2.418  13.945 -15.602  1.00  1.89           N  
ATOM    791  CA  PRO A  55       3.547  14.864 -15.447  1.00  1.89           C  
ATOM    792  C   PRO A  55       4.830  14.416 -16.136  1.00  1.89           C  
ATOM    793  O   PRO A  55       5.618  15.258 -16.561  1.00  1.89           O  
ATOM    794  CB  PRO A  55       3.742  14.882 -13.929  1.00  1.89           C  
ATOM    795  CG  PRO A  55       2.384  14.625 -13.374  1.00  1.89           C  
ATOM    796  CD  PRO A  55       1.788  13.619 -14.290  1.00  1.89           C  
ATOM    797  HA  PRO A  55       3.249  15.860 -15.797  1.00  1.89           H  
ATOM    798 1HB  PRO A  55       4.474  14.124 -13.625  1.00  1.89           H  
ATOM    799 2HB  PRO A  55       4.136  15.855 -13.619  1.00  1.89           H  
ATOM    800 1HG  PRO A  55       2.465  14.238 -12.354  1.00  1.89           H  
ATOM    801 2HG  PRO A  55       1.800  15.556 -13.319  1.00  1.89           H  
ATOM    802 1HD  PRO A  55       2.057  12.600 -13.964  1.00  1.89           H  
ATOM    803 2HD  PRO A  55       0.732  13.787 -14.279  1.00  1.89           H  
ATOM    804  N   SER A  56       5.040  13.105 -16.276  1.00  2.02           N  
ATOM    805  CA  SER A  56       6.242  12.591 -16.937  1.00  2.02           C  
ATOM    806  C   SER A  56       6.303  12.988 -18.422  1.00  2.02           C  
ATOM    807  O   SER A  56       7.370  12.948 -19.039  1.00  2.02           O  
ATOM    808  CB  SER A  56       6.308  11.081 -16.804  1.00  2.02           C  
ATOM    809  OG  SER A  56       5.271  10.453 -17.510  1.00  2.02           O  
ATOM    810  H   SER A  56       4.367  12.445 -15.914  1.00  2.02           H  
ATOM    811  HA  SER A  56       7.113  13.018 -16.437  1.00  2.02           H  
ATOM    812 1HB  SER A  56       7.269  10.730 -17.176  1.00  2.02           H  
ATOM    813 2HB  SER A  56       6.247  10.812 -15.756  1.00  2.02           H  
ATOM    814  HG  SER A  56       5.469   9.511 -17.481  1.00  2.02           H  
ATOM    815  N   SER A  57       5.147  13.356 -18.991  1.00  2.08           N  
ATOM    816  CA  SER A  57       5.040  13.808 -20.368  1.00  2.08           C  
ATOM    817  C   SER A  57       4.537  15.233 -20.324  1.00  2.08           C  
ATOM    818  O   SER A  57       4.760  16.036 -21.232  1.00  2.08           O  
ATOM    819  CB  SER A  57       4.008  12.982 -21.107  1.00  2.08           C  
ATOM    820  OG  SER A  57       2.722  13.182 -20.528  1.00  2.08           O  
ATOM    821  H   SER A  57       4.305  13.354 -18.428  1.00  2.08           H  
ATOM    822  HA  SER A  57       6.014  13.770 -20.855  1.00  2.08           H  
ATOM    823 1HB  SER A  57       3.990  13.265 -22.157  1.00  2.08           H  
ATOM    824 2HB  SER A  57       4.277  11.930 -21.048  1.00  2.08           H  
ATOM    825  HG  SER A  57       2.817  12.982 -19.564  1.00  2.08           H  
ATOM    826  N   GLY A  58       3.815  15.511 -19.244  1.00  2.06           N  
ATOM    827  CA  GLY A  58       3.160  16.787 -18.993  1.00  2.06           C  
ATOM    828  C   GLY A  58       1.821  16.912 -19.723  1.00  2.06           C  
ATOM    829  O   GLY A  58       1.167  17.953 -19.644  1.00  2.06           O  
ATOM    830  H   GLY A  58       3.687  14.763 -18.569  1.00  2.06           H  
ATOM    831 1HA  GLY A  58       3.000  16.902 -17.923  1.00  2.06           H  
ATOM    832 2HA  GLY A  58       3.821  17.595 -19.303  1.00  2.06           H  
ATOM    833  N   SER A  59       1.423  15.868 -20.457  1.00  2.01           N  
ATOM    834  CA  SER A  59       0.193  15.926 -21.227  1.00  2.01           C  
ATOM    835  C   SER A  59      -1.051  15.849 -20.365  1.00  2.01           C  
ATOM    836  O   SER A  59      -1.030  15.297 -19.255  1.00  2.01           O  
ATOM    837  CB  SER A  59       0.194  14.819 -22.269  1.00  2.01           C  
ATOM    838  OG  SER A  59       0.175  13.546 -21.678  1.00  2.01           O  
ATOM    839  H   SER A  59       1.980  15.020 -20.484  1.00  2.01           H  
ATOM    840  HA  SER A  59       0.172  16.881 -21.755  1.00  2.01           H  
ATOM    841 1HB  SER A  59      -0.681  14.933 -22.909  1.00  2.01           H  
ATOM    842 2HB  SER A  59       1.077  14.914 -22.900  1.00  2.01           H  
ATOM    843  HG  SER A  59       1.076  13.401 -21.321  1.00  2.01           H  
ATOM    844  N   THR A  60      -2.157  16.361 -20.912  1.00  1.96           N  
ATOM    845  CA  THR A  60      -3.433  16.345 -20.216  1.00  1.96           C  
ATOM    846  C   THR A  60      -4.614  15.874 -21.065  1.00  1.96           C  
ATOM    847  O   THR A  60      -4.546  15.841 -22.297  1.00  1.96           O  
ATOM    848  CB  THR A  60      -3.772  17.746 -19.654  1.00  1.96           C  
ATOM    849  OG1 THR A  60      -3.934  18.678 -20.732  1.00  1.96           O  
ATOM    850  CG2 THR A  60      -2.704  18.258 -18.714  1.00  1.96           C  
ATOM    851  H   THR A  60      -2.101  16.785 -21.827  1.00  1.96           H  
ATOM    852  HA  THR A  60      -3.335  15.657 -19.385  1.00  1.96           H  
ATOM    853  HB  THR A  60      -4.712  17.679 -19.099  1.00  1.96           H  
ATOM    854  HG1 THR A  60      -4.519  18.286 -21.393  1.00  1.96           H  
ATOM    855 1HG2 THR A  60      -2.989  19.234 -18.330  1.00  1.96           H  
ATOM    856 2HG2 THR A  60      -2.610  17.567 -17.903  1.00  1.96           H  
ATOM    857 3HG2 THR A  60      -1.751  18.347 -19.229  1.00  1.96           H  
ATOM    858  N   SER A  61      -5.722  15.603 -20.376  1.00  1.95           N  
ATOM    859  CA  SER A  61      -7.008  15.230 -20.969  1.00  1.95           C  
ATOM    860  C   SER A  61      -8.134  15.781 -20.094  1.00  1.95           C  
ATOM    861  O   SER A  61      -8.025  15.803 -18.870  1.00  1.95           O  
ATOM    862  CB  SER A  61      -7.120  13.723 -21.095  1.00  1.95           C  
ATOM    863  OG  SER A  61      -8.358  13.350 -21.638  1.00  1.95           O  
ATOM    864  H   SER A  61      -5.634  15.624 -19.361  1.00  1.95           H  
ATOM    865  HA  SER A  61      -7.086  15.680 -21.960  1.00  1.95           H  
ATOM    866 1HB  SER A  61      -6.312  13.347 -21.724  1.00  1.95           H  
ATOM    867 2HB  SER A  61      -7.003  13.274 -20.113  1.00  1.95           H  
ATOM    868  HG  SER A  61      -8.316  13.585 -22.570  1.00  1.95           H  
ATOM    869  N   TYR A  62      -9.215  16.252 -20.713  1.00  1.96           N  
ATOM    870  CA  TYR A  62     -10.289  16.887 -19.941  1.00  1.96           C  
ATOM    871  C   TYR A  62     -11.679  16.288 -20.039  1.00  1.96           C  
ATOM    872  O   TYR A  62     -12.645  17.035 -19.949  1.00  1.96           O  
ATOM    873  CB  TYR A  62     -10.341  18.364 -20.310  1.00  1.96           C  
ATOM    874  CG  TYR A  62      -9.046  19.000 -20.011  1.00  1.96           C  
ATOM    875  CD1 TYR A  62      -8.099  19.090 -21.000  1.00  1.96           C  
ATOM    876  CD2 TYR A  62      -8.779  19.455 -18.745  1.00  1.96           C  
ATOM    877  CE1 TYR A  62      -6.879  19.621 -20.724  1.00  1.96           C  
ATOM    878  CE2 TYR A  62      -7.550  19.988 -18.456  1.00  1.96           C  
ATOM    879  CZ  TYR A  62      -6.593  20.066 -19.447  1.00  1.96           C  
ATOM    880  OH  TYR A  62      -5.342  20.572 -19.190  1.00  1.96           O  
ATOM    881  H   TYR A  62      -9.285  16.194 -21.719  1.00  1.96           H  
ATOM    882  HA  TYR A  62     -10.017  16.833 -18.892  1.00  1.96           H  
ATOM    883 1HB  TYR A  62     -10.559  18.485 -21.367  1.00  1.96           H  
ATOM    884 2HB  TYR A  62     -11.114  18.868 -19.740  1.00  1.96           H  
ATOM    885  HD1 TYR A  62      -8.320  18.725 -22.002  1.00  1.96           H  
ATOM    886  HD2 TYR A  62      -9.539  19.383 -17.978  1.00  1.96           H  
ATOM    887  HE1 TYR A  62      -6.129  19.683 -21.509  1.00  1.96           H  
ATOM    888  HE2 TYR A  62      -7.342  20.337 -17.456  1.00  1.96           H  
ATOM    889  HH  TYR A  62      -4.714  20.148 -19.823  1.00  1.96           H  
ATOM    890  N   ALA A  63     -11.818  14.974 -20.234  1.00  1.98           N  
ATOM    891  CA  ALA A  63     -13.176  14.420 -20.326  1.00  1.98           C  
ATOM    892  C   ALA A  63     -13.951  15.291 -21.304  1.00  1.98           C  
ATOM    893  O   ALA A  63     -13.495  15.471 -22.431  1.00  1.98           O  
ATOM    894  CB  ALA A  63     -13.837  14.375 -18.949  1.00  1.98           C  
ATOM    895  H   ALA A  63     -11.006  14.380 -20.310  1.00  1.98           H  
ATOM    896  HA  ALA A  63     -13.120  13.412 -20.734  1.00  1.98           H  
ATOM    897 1HB  ALA A  63     -14.839  13.959 -19.033  1.00  1.98           H  
ATOM    898 2HB  ALA A  63     -13.248  13.746 -18.282  1.00  1.98           H  
ATOM    899 3HB  ALA A  63     -13.898  15.379 -18.519  1.00  1.98           H  
ATOM    900  N   ASP A  64     -15.113  15.816 -20.905  1.00  1.95           N  
ATOM    901  CA  ASP A  64     -15.823  16.755 -21.768  1.00  1.95           C  
ATOM    902  C   ASP A  64     -16.777  17.588 -20.910  1.00  1.95           C  
ATOM    903  O   ASP A  64     -16.912  17.350 -19.712  1.00  1.95           O  
ATOM    904  CB  ASP A  64     -16.532  16.042 -22.943  1.00  1.95           C  
ATOM    905  CG  ASP A  64     -16.672  16.958 -24.231  1.00  1.95           C  
ATOM    906  OD1 ASP A  64     -16.906  18.139 -24.083  1.00  1.95           O  
ATOM    907  OD2 ASP A  64     -16.431  16.479 -25.329  1.00  1.95           O  
ATOM    908  H   ASP A  64     -15.469  15.619 -19.982  1.00  1.95           H  
ATOM    909  HA  ASP A  64     -15.095  17.433 -22.198  1.00  1.95           H  
ATOM    910 1HB  ASP A  64     -15.978  15.144 -23.216  1.00  1.95           H  
ATOM    911 2HB  ASP A  64     -17.527  15.728 -22.625  1.00  1.95           H  
ATOM    912  N   SER A  65     -17.389  18.613 -21.515  1.00  1.86           N  
ATOM    913  CA  SER A  65     -18.277  19.615 -20.878  1.00  1.86           C  
ATOM    914  C   SER A  65     -17.497  20.635 -20.001  1.00  1.86           C  
ATOM    915  O   SER A  65     -18.047  21.654 -19.573  1.00  1.86           O  
ATOM    916  CB  SER A  65     -19.374  18.959 -20.046  1.00  1.86           C  
ATOM    917  OG  SER A  65     -18.940  18.652 -18.752  1.00  1.86           O  
ATOM    918  H   SER A  65     -17.230  18.694 -22.519  1.00  1.86           H  
ATOM    919  HA  SER A  65     -18.768  20.176 -21.677  1.00  1.86           H  
ATOM    920 1HB  SER A  65     -20.231  19.627 -19.988  1.00  1.86           H  
ATOM    921 2HB  SER A  65     -19.704  18.049 -20.541  1.00  1.86           H  
ATOM    922  HG  SER A  65     -18.163  18.088 -18.867  1.00  1.86           H  
ATOM    923  N   VAL A  66     -16.208  20.352 -19.780  1.00  1.70           N  
ATOM    924  CA  VAL A  66     -15.268  21.130 -18.979  1.00  1.70           C  
ATOM    925  C   VAL A  66     -14.065  21.638 -19.799  1.00  1.70           C  
ATOM    926  O   VAL A  66     -13.244  22.413 -19.307  1.00  1.70           O  
ATOM    927  CB  VAL A  66     -14.767  20.243 -17.808  1.00  1.70           C  
ATOM    928  CG1 VAL A  66     -15.936  19.859 -16.899  1.00  1.70           C  
ATOM    929  CG2 VAL A  66     -14.087  19.019 -18.351  1.00  1.70           C  
ATOM    930  H   VAL A  66     -15.867  19.490 -20.166  1.00  1.70           H  
ATOM    931  HA  VAL A  66     -15.795  21.989 -18.566  1.00  1.70           H  
ATOM    932  HB  VAL A  66     -14.068  20.768 -17.242  1.00  1.70           H  
ATOM    933 1HG1 VAL A  66     -15.581  19.249 -16.078  1.00  1.70           H  
ATOM    934 2HG1 VAL A  66     -16.400  20.761 -16.504  1.00  1.70           H  
ATOM    935 3HG1 VAL A  66     -16.670  19.295 -17.470  1.00  1.70           H  
ATOM    936 1HG2 VAL A  66     -13.716  18.399 -17.534  1.00  1.70           H  
ATOM    937 2HG2 VAL A  66     -14.775  18.439 -18.946  1.00  1.70           H  
ATOM    938 3HG2 VAL A  66     -13.253  19.322 -18.971  1.00  1.70           H  
ATOM    939  N   LYS A  67     -13.990  21.248 -21.071  1.00  1.51           N  
ATOM    940  CA  LYS A  67     -12.851  21.570 -21.944  1.00  1.51           C  
ATOM    941  C   LYS A  67     -12.557  23.057 -22.119  1.00  1.51           C  
ATOM    942  O   LYS A  67     -11.400  23.458 -22.228  1.00  1.51           O  
ATOM    943  CB  LYS A  67     -13.111  20.985 -23.334  1.00  1.51           C  
ATOM    944  CG  LYS A  67     -12.996  19.483 -23.446  1.00  1.51           C  
ATOM    945  CD  LYS A  67     -13.456  19.005 -24.844  1.00  1.51           C  
ATOM    946  CE  LYS A  67     -13.241  17.515 -25.029  1.00  1.51           C  
ATOM    947  NZ  LYS A  67     -13.896  16.980 -26.258  1.00  1.51           N  
ATOM    948  H   LYS A  67     -14.723  20.659 -21.434  1.00  1.51           H  
ATOM    949  HA  LYS A  67     -11.960  21.106 -21.516  1.00  1.51           H  
ATOM    950 1HB  LYS A  67     -14.113  21.264 -23.664  1.00  1.51           H  
ATOM    951 2HB  LYS A  67     -12.407  21.424 -24.042  1.00  1.51           H  
ATOM    952 1HG  LYS A  67     -11.960  19.180 -23.292  1.00  1.51           H  
ATOM    953 2HG  LYS A  67     -13.600  19.018 -22.681  1.00  1.51           H  
ATOM    954 1HD  LYS A  67     -14.524  19.210 -24.963  1.00  1.51           H  
ATOM    955 2HD  LYS A  67     -12.911  19.541 -25.617  1.00  1.51           H  
ATOM    956 1HE  LYS A  67     -12.173  17.334 -25.094  1.00  1.51           H  
ATOM    957 2HE  LYS A  67     -13.630  16.997 -24.188  1.00  1.51           H  
ATOM    958 1HZ  LYS A  67     -13.715  15.996 -26.325  1.00  1.51           H  
ATOM    959 2HZ  LYS A  67     -14.921  17.110 -26.167  1.00  1.51           H  
ATOM    960 3HZ  LYS A  67     -13.557  17.445 -27.074  1.00  1.51           H  
ATOM    961  N   GLY A  68     -13.596  23.882 -22.156  1.00  1.33           N  
ATOM    962  CA  GLY A  68     -13.401  25.310 -22.371  1.00  1.33           C  
ATOM    963  C   GLY A  68     -13.188  26.095 -21.081  1.00  1.33           C  
ATOM    964  O   GLY A  68     -13.090  27.323 -21.115  1.00  1.33           O  
ATOM    965  H   GLY A  68     -14.529  23.514 -22.047  1.00  1.33           H  
ATOM    966 1HA  GLY A  68     -12.544  25.457 -23.028  1.00  1.33           H  
ATOM    967 2HA  GLY A  68     -14.266  25.711 -22.898  1.00  1.33           H  
ATOM    968  N   ARG A  69     -13.171  25.407 -19.938  1.00  1.18           N  
ATOM    969  CA  ARG A  69     -13.035  26.093 -18.661  1.00  1.18           C  
ATOM    970  C   ARG A  69     -11.911  25.556 -17.776  1.00  1.18           C  
ATOM    971  O   ARG A  69     -11.283  26.323 -17.047  1.00  1.18           O  
ATOM    972  CB  ARG A  69     -14.347  26.012 -17.913  1.00  1.18           C  
ATOM    973  CG  ARG A  69     -15.490  26.796 -18.530  1.00  1.18           C  
ATOM    974  CD  ARG A  69     -16.722  26.574 -17.773  1.00  1.18           C  
ATOM    975  NE  ARG A  69     -17.191  25.202 -17.929  1.00  1.18           N  
ATOM    976  CZ  ARG A  69     -17.830  24.523 -16.972  1.00  1.18           C  
ATOM    977  NH1 ARG A  69     -18.042  25.101 -15.806  1.00  1.18           N  
ATOM    978  NH2 ARG A  69     -18.229  23.283 -17.190  1.00  1.18           N  
ATOM    979  H   ARG A  69     -13.235  24.392 -19.947  1.00  1.18           H  
ATOM    980  HA  ARG A  69     -12.826  27.143 -18.863  1.00  1.18           H  
ATOM    981 1HB  ARG A  69     -14.672  24.979 -17.883  1.00  1.18           H  
ATOM    982 2HB  ARG A  69     -14.211  26.346 -16.884  1.00  1.18           H  
ATOM    983 1HG  ARG A  69     -15.251  27.857 -18.523  1.00  1.18           H  
ATOM    984 2HG  ARG A  69     -15.657  26.466 -19.552  1.00  1.18           H  
ATOM    985 1HD  ARG A  69     -16.543  26.760 -16.711  1.00  1.18           H  
ATOM    986 2HD  ARG A  69     -17.502  27.247 -18.130  1.00  1.18           H  
ATOM    987  HE  ARG A  69     -17.037  24.736 -18.817  1.00  1.18           H  
ATOM    988 1HH1 ARG A  69     -17.726  26.050 -15.636  1.00  1.18           H  
ATOM    989 2HH1 ARG A  69     -18.500  24.603 -15.027  1.00  1.18           H  
ATOM    990 1HH2 ARG A  69     -18.061  22.820 -18.102  1.00  1.18           H  
ATOM    991 2HH2 ARG A  69     -18.707  22.778 -16.466  1.00  1.18           H  
ATOM    992  N   PHE A  70     -11.682  24.242 -17.806  1.00  1.08           N  
ATOM    993  CA  PHE A  70     -10.734  23.578 -16.908  1.00  1.08           C  
ATOM    994  C   PHE A  70      -9.383  23.260 -17.551  1.00  1.08           C  
ATOM    995  O   PHE A  70      -9.313  22.598 -18.587  1.00  1.08           O  
ATOM    996  CB  PHE A  70     -11.364  22.286 -16.407  1.00  1.08           C  
ATOM    997  CG  PHE A  70     -12.517  22.462 -15.426  1.00  1.08           C  
ATOM    998  CD1 PHE A  70     -13.759  22.895 -15.843  1.00  1.08           C  
ATOM    999  CD2 PHE A  70     -12.379  22.099 -14.119  1.00  1.08           C  
ATOM   1000  CE1 PHE A  70     -14.820  22.987 -14.971  1.00  1.08           C  
ATOM   1001  CE2 PHE A  70     -13.441  22.171 -13.239  1.00  1.08           C  
ATOM   1002  CZ  PHE A  70     -14.660  22.623 -13.664  1.00  1.08           C  
ATOM   1003  H   PHE A  70     -12.214  23.655 -18.439  1.00  1.08           H  
ATOM   1004  HA  PHE A  70     -10.569  24.227 -16.058  1.00  1.08           H  
ATOM   1005 1HB  PHE A  70     -11.731  21.716 -17.260  1.00  1.08           H  
ATOM   1006 2HB  PHE A  70     -10.605  21.682 -15.933  1.00  1.08           H  
ATOM   1007  HD1 PHE A  70     -13.890  23.158 -16.884  1.00  1.08           H  
ATOM   1008  HD2 PHE A  70     -11.426  21.741 -13.781  1.00  1.08           H  
ATOM   1009  HE1 PHE A  70     -15.786  23.334 -15.320  1.00  1.08           H  
ATOM   1010  HE2 PHE A  70     -13.308  21.872 -12.213  1.00  1.08           H  
ATOM   1011  HZ  PHE A  70     -15.496  22.687 -12.969  1.00  1.08           H  
ATOM   1012  N   THR A  71      -8.312  23.713 -16.895  1.00  1.04           N  
ATOM   1013  CA  THR A  71      -6.934  23.470 -17.332  1.00  1.04           C  
ATOM   1014  C   THR A  71      -6.058  22.905 -16.199  1.00  1.04           C  
ATOM   1015  O   THR A  71      -6.117  23.394 -15.068  1.00  1.04           O  
ATOM   1016  CB  THR A  71      -6.300  24.768 -17.881  1.00  1.04           C  
ATOM   1017  OG1 THR A  71      -7.069  25.236 -19.003  1.00  1.04           O  
ATOM   1018  CG2 THR A  71      -4.863  24.515 -18.333  1.00  1.04           C  
ATOM   1019  H   THR A  71      -8.480  24.284 -16.067  1.00  1.04           H  
ATOM   1020  HA  THR A  71      -6.949  22.743 -18.138  1.00  1.04           H  
ATOM   1021  HB  THR A  71      -6.305  25.534 -17.105  1.00  1.04           H  
ATOM   1022  HG1 THR A  71      -7.233  24.503 -19.610  1.00  1.04           H  
ATOM   1023 1HG2 THR A  71      -4.441  25.439 -18.724  1.00  1.04           H  
ATOM   1024 2HG2 THR A  71      -4.258  24.179 -17.493  1.00  1.04           H  
ATOM   1025 3HG2 THR A  71      -4.856  23.754 -19.112  1.00  1.04           H  
ATOM   1026  N   ILE A  72      -5.237  21.885 -16.496  1.00  1.04           N  
ATOM   1027  CA  ILE A  72      -4.314  21.354 -15.478  1.00  1.04           C  
ATOM   1028  C   ILE A  72      -2.862  21.719 -15.768  1.00  1.04           C  
ATOM   1029  O   ILE A  72      -2.387  21.591 -16.898  1.00  1.04           O  
ATOM   1030  CB  ILE A  72      -4.343  19.817 -15.315  1.00  1.04           C  
ATOM   1031  CG1 ILE A  72      -5.620  19.293 -14.881  1.00  1.04           C  
ATOM   1032  CG2 ILE A  72      -3.349  19.384 -14.239  1.00  1.04           C  
ATOM   1033  CD1 ILE A  72      -5.606  17.787 -14.970  1.00  1.04           C  
ATOM   1034  H   ILE A  72      -5.240  21.488 -17.433  1.00  1.04           H  
ATOM   1035  HA  ILE A  72      -4.581  21.788 -14.522  1.00  1.04           H  
ATOM   1036  HB  ILE A  72      -4.089  19.344 -16.253  1.00  1.04           H  
ATOM   1037 1HG1 ILE A  72      -5.783  19.578 -13.843  1.00  1.04           H  
ATOM   1038 2HG1 ILE A  72      -6.424  19.686 -15.486  1.00  1.04           H  
ATOM   1039 1HG2 ILE A  72      -3.385  18.326 -14.130  1.00  1.04           H  
ATOM   1040 2HG2 ILE A  72      -2.349  19.672 -14.491  1.00  1.04           H  
ATOM   1041 3HG2 ILE A  72      -3.624  19.841 -13.293  1.00  1.04           H  
ATOM   1042 1HD1 ILE A  72      -6.524  17.385 -14.621  1.00  1.04           H  
ATOM   1043 2HD1 ILE A  72      -5.444  17.486 -16.008  1.00  1.04           H  
ATOM   1044 3HD1 ILE A  72      -4.805  17.393 -14.354  1.00  1.04           H  
ATOM   1045  N   SER A  73      -2.173  22.192 -14.736  1.00  1.07           N  
ATOM   1046  CA  SER A  73      -0.757  22.513 -14.833  1.00  1.07           C  
ATOM   1047  C   SER A  73       0.014  21.731 -13.777  1.00  1.07           C  
ATOM   1048  O   SER A  73      -0.523  21.365 -12.732  1.00  1.07           O  
ATOM   1049  CB  SER A  73      -0.515  23.998 -14.648  1.00  1.07           C  
ATOM   1050  OG  SER A  73      -1.145  24.748 -15.652  1.00  1.07           O  
ATOM   1051  H   SER A  73      -2.657  22.277 -13.843  1.00  1.07           H  
ATOM   1052  HA  SER A  73      -0.390  22.214 -15.816  1.00  1.07           H  
ATOM   1053 1HB  SER A  73      -0.879  24.310 -13.671  1.00  1.07           H  
ATOM   1054 2HB  SER A  73       0.558  24.190 -14.668  1.00  1.07           H  
ATOM   1055  HG  SER A  73      -0.920  24.321 -16.485  1.00  1.07           H  
ATOM   1056  N   ALA A  74       1.296  21.501 -14.005  1.00  1.12           N  
ATOM   1057  CA  ALA A  74       2.074  20.844 -12.961  1.00  1.12           C  
ATOM   1058  C   ALA A  74       3.524  21.249 -13.027  1.00  1.12           C  
ATOM   1059  O   ALA A  74       4.046  21.595 -14.088  1.00  1.12           O  
ATOM   1060  CB  ALA A  74       1.963  19.327 -13.059  1.00  1.12           C  
ATOM   1061  H   ALA A  74       1.731  21.786 -14.871  1.00  1.12           H  
ATOM   1062  HA  ALA A  74       1.688  21.168 -11.999  1.00  1.12           H  
ATOM   1063 1HB  ALA A  74       2.538  18.886 -12.247  1.00  1.12           H  
ATOM   1064 2HB  ALA A  74       0.927  19.038 -12.962  1.00  1.12           H  
ATOM   1065 3HB  ALA A  74       2.357  18.982 -14.012  1.00  1.12           H  
ATOM   1066  N   ASP A  75       4.174  21.164 -11.879  1.00  1.19           N  
ATOM   1067  CA  ASP A  75       5.584  21.461 -11.764  1.00  1.19           C  
ATOM   1068  C   ASP A  75       6.319  20.348 -11.044  1.00  1.19           C  
ATOM   1069  O   ASP A  75       6.264  20.214  -9.812  1.00  1.19           O  
ATOM   1070  CB  ASP A  75       5.765  22.803 -11.061  1.00  1.19           C  
ATOM   1071  CG  ASP A  75       7.232  23.258 -10.936  1.00  1.19           C  
ATOM   1072  OD1 ASP A  75       8.151  22.446 -11.062  1.00  1.19           O  
ATOM   1073  OD2 ASP A  75       7.424  24.446 -10.707  1.00  1.19           O  
ATOM   1074  H   ASP A  75       3.643  20.903 -11.048  1.00  1.19           H  
ATOM   1075  HA  ASP A  75       6.001  21.546 -12.768  1.00  1.19           H  
ATOM   1076 1HB  ASP A  75       5.207  23.568 -11.607  1.00  1.19           H  
ATOM   1077 2HB  ASP A  75       5.331  22.742 -10.058  1.00  1.19           H  
ATOM   1078  N   THR A  76       7.040  19.556 -11.829  1.00  1.25           N  
ATOM   1079  CA  THR A  76       7.714  18.365 -11.346  1.00  1.25           C  
ATOM   1080  C   THR A  76       8.953  18.667 -10.507  1.00  1.25           C  
ATOM   1081  O   THR A  76       9.514  17.756  -9.902  1.00  1.25           O  
ATOM   1082  CB  THR A  76       8.089  17.445 -12.527  1.00  1.25           C  
ATOM   1083  OG1 THR A  76       8.958  18.146 -13.426  1.00  1.25           O  
ATOM   1084  CG2 THR A  76       6.832  17.003 -13.275  1.00  1.25           C  
ATOM   1085  H   THR A  76       7.076  19.769 -12.817  1.00  1.25           H  
ATOM   1086  HA  THR A  76       7.018  17.819 -10.711  1.00  1.25           H  
ATOM   1087  HB  THR A  76       8.607  16.564 -12.147  1.00  1.25           H  
ATOM   1088  HG1 THR A  76       9.779  18.361 -12.975  1.00  1.25           H  
ATOM   1089 1HG2 THR A  76       7.104  16.348 -14.106  1.00  1.25           H  
ATOM   1090 2HG2 THR A  76       6.189  16.469 -12.596  1.00  1.25           H  
ATOM   1091 3HG2 THR A  76       6.307  17.877 -13.662  1.00  1.25           H  
ATOM   1092  N   SER A  77       9.408  19.932 -10.476  1.00  1.29           N  
ATOM   1093  CA  SER A  77      10.566  20.249  -9.647  1.00  1.29           C  
ATOM   1094  C   SER A  77      10.109  20.559  -8.217  1.00  1.29           C  
ATOM   1095  O   SER A  77      10.924  20.635  -7.295  1.00  1.29           O  
ATOM   1096  CB  SER A  77      11.380  21.404 -10.223  1.00  1.29           C  
ATOM   1097  OG  SER A  77      10.714  22.634 -10.140  1.00  1.29           O  
ATOM   1098  H   SER A  77       8.921  20.694 -10.966  1.00  1.29           H  
ATOM   1099  HA  SER A  77      11.215  19.375  -9.608  1.00  1.29           H  
ATOM   1100 1HB  SER A  77      12.330  21.470  -9.698  1.00  1.29           H  
ATOM   1101 2HB  SER A  77      11.603  21.187 -11.265  1.00  1.29           H  
ATOM   1102  HG  SER A  77       9.818  22.503 -10.527  1.00  1.29           H  
ATOM   1103  N   LYS A  78       8.792  20.749  -8.045  1.00  1.31           N  
ATOM   1104  CA  LYS A  78       8.196  21.055  -6.752  1.00  1.31           C  
ATOM   1105  C   LYS A  78       7.145  20.018  -6.375  1.00  1.31           C  
ATOM   1106  O   LYS A  78       6.701  19.972  -5.231  1.00  1.31           O  
ATOM   1107  CB  LYS A  78       7.575  22.457  -6.718  1.00  1.31           C  
ATOM   1108  CG  LYS A  78       8.580  23.606  -6.874  1.00  1.31           C  
ATOM   1109  CD  LYS A  78       7.948  24.964  -6.513  1.00  1.31           C  
ATOM   1110  CE  LYS A  78       6.955  25.463  -7.561  1.00  1.31           C  
ATOM   1111  NZ  LYS A  78       7.624  25.890  -8.816  1.00  1.31           N  
ATOM   1112  H   LYS A  78       8.164  20.675  -8.840  1.00  1.31           H  
ATOM   1113  HA  LYS A  78       8.978  21.016  -5.995  1.00  1.31           H  
ATOM   1114 1HB  LYS A  78       6.848  22.542  -7.533  1.00  1.31           H  
ATOM   1115 2HB  LYS A  78       7.035  22.596  -5.783  1.00  1.31           H  
ATOM   1116 1HG  LYS A  78       9.447  23.423  -6.239  1.00  1.31           H  
ATOM   1117 2HG  LYS A  78       8.916  23.641  -7.917  1.00  1.31           H  
ATOM   1118 1HD  LYS A  78       7.429  24.874  -5.557  1.00  1.31           H  
ATOM   1119 2HD  LYS A  78       8.739  25.705  -6.405  1.00  1.31           H  
ATOM   1120 1HE  LYS A  78       6.251  24.662  -7.798  1.00  1.31           H  
ATOM   1121 2HE  LYS A  78       6.406  26.307  -7.150  1.00  1.31           H  
ATOM   1122 1HZ  LYS A  78       6.937  26.194  -9.487  1.00  1.31           H  
ATOM   1123 2HZ  LYS A  78       8.274  26.630  -8.644  1.00  1.31           H  
ATOM   1124 3HZ  LYS A  78       8.118  25.095  -9.243  1.00  1.31           H  
ATOM   1125  N   ASN A  79       6.759  19.179  -7.346  1.00  1.30           N  
ATOM   1126  CA  ASN A  79       5.685  18.197  -7.216  1.00  1.30           C  
ATOM   1127  C   ASN A  79       4.341  18.820  -6.907  1.00  1.30           C  
ATOM   1128  O   ASN A  79       3.574  18.278  -6.127  1.00  1.30           O  
ATOM   1129  CB  ASN A  79       5.999  17.152  -6.157  1.00  1.30           C  
ATOM   1130  CG  ASN A  79       7.112  16.282  -6.518  1.00  1.30           C  
ATOM   1131  OD1 ASN A  79       7.133  15.734  -7.636  1.00  1.30           O  
ATOM   1132  ND2 ASN A  79       8.050  16.120  -5.615  1.00  1.30           N  
ATOM   1133  H   ASN A  79       7.169  19.287  -8.263  1.00  1.30           H  
ATOM   1134  HA  ASN A  79       5.586  17.692  -8.174  1.00  1.30           H  
ATOM   1135 1HB  ASN A  79       6.215  17.613  -5.198  1.00  1.30           H  
ATOM   1136 2HB  ASN A  79       5.130  16.538  -6.006  1.00  1.30           H  
ATOM   1137 1HD2 ASN A  79       8.835  15.534  -5.804  1.00  1.30           H  
ATOM   1138 2HD2 ASN A  79       7.971  16.579  -4.724  1.00  1.30           H  
ATOM   1139  N   THR A  80       4.033  19.935  -7.545  1.00  1.27           N  
ATOM   1140  CA  THR A  80       2.735  20.548  -7.296  1.00  1.27           C  
ATOM   1141  C   THR A  80       1.868  20.473  -8.539  1.00  1.27           C  
ATOM   1142  O   THR A  80       2.329  20.702  -9.662  1.00  1.27           O  
ATOM   1143  CB  THR A  80       2.844  22.006  -6.802  1.00  1.27           C  
ATOM   1144  OG1 THR A  80       3.605  22.042  -5.588  1.00  1.27           O  
ATOM   1145  CG2 THR A  80       1.429  22.557  -6.490  1.00  1.27           C  
ATOM   1146  H   THR A  80       4.709  20.323  -8.204  1.00  1.27           H  
ATOM   1147  HA  THR A  80       2.226  19.987  -6.511  1.00  1.27           H  
ATOM   1148  HB  THR A  80       3.326  22.626  -7.558  1.00  1.27           H  
ATOM   1149  HG1 THR A  80       3.311  21.327  -5.004  1.00  1.27           H  
ATOM   1150 1HG2 THR A  80       1.511  23.574  -6.122  1.00  1.27           H  
ATOM   1151 2HG2 THR A  80       0.812  22.551  -7.378  1.00  1.27           H  
ATOM   1152 3HG2 THR A  80       0.961  21.945  -5.731  1.00  1.27           H  
ATOM   1153  N   VAL A  81       0.609  20.106  -8.337  1.00  1.23           N  
ATOM   1154  CA  VAL A  81      -0.338  20.029  -9.449  1.00  1.23           C  
ATOM   1155  C   VAL A  81      -1.481  20.997  -9.195  1.00  1.23           C  
ATOM   1156  O   VAL A  81      -1.961  21.139  -8.063  1.00  1.23           O  
ATOM   1157  CB  VAL A  81      -0.863  18.597  -9.624  1.00  1.23           C  
ATOM   1158  CG1 VAL A  81      -1.559  18.196  -8.371  1.00  1.23           C  
ATOM   1159  CG2 VAL A  81      -1.786  18.505 -10.873  1.00  1.23           C  
ATOM   1160  H   VAL A  81       0.316  19.908  -7.375  1.00  1.23           H  
ATOM   1161  HA  VAL A  81       0.162  20.324 -10.369  1.00  1.23           H  
ATOM   1162  HB  VAL A  81      -0.017  17.923  -9.760  1.00  1.23           H  
ATOM   1163 1HG1 VAL A  81      -1.924  17.189  -8.435  1.00  1.23           H  
ATOM   1164 2HG1 VAL A  81      -0.844  18.271  -7.547  1.00  1.23           H  
ATOM   1165 3HG1 VAL A  81      -2.396  18.864  -8.197  1.00  1.23           H  
ATOM   1166 1HG2 VAL A  81      -2.136  17.487 -10.994  1.00  1.23           H  
ATOM   1167 2HG2 VAL A  81      -2.635  19.158 -10.767  1.00  1.23           H  
ATOM   1168 3HG2 VAL A  81      -1.223  18.799 -11.759  1.00  1.23           H  
ATOM   1169  N   TYR A  82      -1.903  21.685 -10.253  1.00  1.19           N  
ATOM   1170  CA  TYR A  82      -2.940  22.694 -10.135  1.00  1.19           C  
ATOM   1171  C   TYR A  82      -4.081  22.447 -11.119  1.00  1.19           C  
ATOM   1172  O   TYR A  82      -3.837  22.085 -12.267  1.00  1.19           O  
ATOM   1173  CB  TYR A  82      -2.333  24.041 -10.525  1.00  1.19           C  
ATOM   1174  CG  TYR A  82      -1.066  24.431  -9.805  1.00  1.19           C  
ATOM   1175  CD1 TYR A  82       0.155  23.953 -10.302  1.00  1.19           C  
ATOM   1176  CD2 TYR A  82      -1.087  25.271  -8.721  1.00  1.19           C  
ATOM   1177  CE1 TYR A  82       1.338  24.318  -9.706  1.00  1.19           C  
ATOM   1178  CE2 TYR A  82       0.097  25.643  -8.118  1.00  1.19           C  
ATOM   1179  CZ  TYR A  82       1.308  25.175  -8.609  1.00  1.19           C  
ATOM   1180  OH  TYR A  82       2.485  25.558  -8.004  1.00  1.19           O  
ATOM   1181  H   TYR A  82      -1.465  21.521 -11.157  1.00  1.19           H  
ATOM   1182  HA  TYR A  82      -3.336  22.699  -9.125  1.00  1.19           H  
ATOM   1183 1HB  TYR A  82      -2.123  24.035 -11.593  1.00  1.19           H  
ATOM   1184 2HB  TYR A  82      -3.074  24.823 -10.349  1.00  1.19           H  
ATOM   1185  HD1 TYR A  82       0.168  23.290 -11.167  1.00  1.19           H  
ATOM   1186  HD2 TYR A  82      -2.033  25.646  -8.346  1.00  1.19           H  
ATOM   1187  HE1 TYR A  82       2.288  23.942 -10.096  1.00  1.19           H  
ATOM   1188  HE2 TYR A  82       0.082  26.313  -7.259  1.00  1.19           H  
ATOM   1189  HH  TYR A  82       2.287  26.126  -7.254  1.00  1.19           H  
ATOM   1190  N   LEU A  83      -5.308  22.764 -10.712  1.00  1.17           N  
ATOM   1191  CA  LEU A  83      -6.453  22.735 -11.632  1.00  1.17           C  
ATOM   1192  C   LEU A  83      -7.113  24.094 -11.609  1.00  1.17           C  
ATOM   1193  O   LEU A  83      -7.497  24.595 -10.545  1.00  1.17           O  
ATOM   1194  CB  LEU A  83      -7.477  21.662 -11.262  1.00  1.17           C  
ATOM   1195  CG  LEU A  83      -8.772  21.579 -12.136  1.00  1.17           C  
ATOM   1196  CD1 LEU A  83      -8.414  21.168 -13.545  1.00  1.17           C  
ATOM   1197  CD2 LEU A  83      -9.728  20.557 -11.533  1.00  1.17           C  
ATOM   1198  H   LEU A  83      -5.443  23.038  -9.740  1.00  1.17           H  
ATOM   1199  HA  LEU A  83      -6.098  22.541 -12.643  1.00  1.17           H  
ATOM   1200 1HB  LEU A  83      -6.992  20.717 -11.365  1.00  1.17           H  
ATOM   1201 2HB  LEU A  83      -7.775  21.803 -10.227  1.00  1.17           H  
ATOM   1202  HG  LEU A  83      -9.243  22.559 -12.176  1.00  1.17           H  
ATOM   1203 1HD1 LEU A  83      -9.296  21.111 -14.152  1.00  1.17           H  
ATOM   1204 2HD1 LEU A  83      -7.733  21.886 -13.970  1.00  1.17           H  
ATOM   1205 3HD1 LEU A  83      -7.949  20.196 -13.506  1.00  1.17           H  
ATOM   1206 1HD2 LEU A  83     -10.631  20.483 -12.125  1.00  1.17           H  
ATOM   1207 2HD2 LEU A  83      -9.242  19.615 -11.528  1.00  1.17           H  
ATOM   1208 3HD2 LEU A  83      -9.984  20.842 -10.515  1.00  1.17           H  
ATOM   1209  N   GLN A  84      -7.215  24.714 -12.775  1.00  1.16           N  
ATOM   1210  CA  GLN A  84      -7.795  26.039 -12.845  1.00  1.16           C  
ATOM   1211  C   GLN A  84      -9.055  26.087 -13.678  1.00  1.16           C  
ATOM   1212  O   GLN A  84      -9.117  25.532 -14.775  1.00  1.16           O  
ATOM   1213  CB  GLN A  84      -6.769  27.043 -13.360  1.00  1.16           C  
ATOM   1214  CG  GLN A  84      -7.280  28.473 -13.403  1.00  1.16           C  
ATOM   1215  CD  GLN A  84      -6.168  29.448 -13.686  1.00  1.16           C  
ATOM   1216  OE1 GLN A  84      -5.190  29.511 -12.915  1.00  1.16           O  
ATOM   1217  NE2 GLN A  84      -6.278  30.210 -14.771  1.00  1.16           N  
ATOM   1218  H   GLN A  84      -6.871  24.261 -13.619  1.00  1.16           H  
ATOM   1219  HA  GLN A  84      -8.069  26.340 -11.842  1.00  1.16           H  
ATOM   1220 1HB  GLN A  84      -5.885  27.017 -12.725  1.00  1.16           H  
ATOM   1221 2HB  GLN A  84      -6.462  26.762 -14.370  1.00  1.16           H  
ATOM   1222 1HG  GLN A  84      -8.030  28.563 -14.195  1.00  1.16           H  
ATOM   1223 2HG  GLN A  84      -7.728  28.720 -12.437  1.00  1.16           H  
ATOM   1224 1HE2 GLN A  84      -5.566  30.870 -15.002  1.00  1.16           H  
ATOM   1225 2HE2 GLN A  84      -7.095  30.131 -15.370  1.00  1.16           H  
ATOM   1226  N   MET A  85     -10.065  26.747 -13.118  1.00  1.17           N  
ATOM   1227  CA  MET A  85     -11.363  26.962 -13.733  1.00  1.17           C  
ATOM   1228  C   MET A  85     -11.433  28.419 -14.146  1.00  1.17           C  
ATOM   1229  O   MET A  85     -11.416  29.310 -13.290  1.00  1.17           O  
ATOM   1230  CB  MET A  85     -12.461  26.660 -12.738  1.00  1.17           C  
ATOM   1231  CG  MET A  85     -12.438  25.263 -12.233  1.00  1.17           C  
ATOM   1232  SD  MET A  85     -11.090  24.978 -11.057  1.00  1.17           S  
ATOM   1233  CE  MET A  85     -11.479  23.424 -10.363  1.00  1.17           C  
ATOM   1234  H   MET A  85      -9.908  27.138 -12.194  1.00  1.17           H  
ATOM   1235  HA  MET A  85     -11.461  26.333 -14.613  1.00  1.17           H  
ATOM   1236 1HB  MET A  85     -12.371  27.329 -11.904  1.00  1.17           H  
ATOM   1237 2HB  MET A  85     -13.433  26.837 -13.200  1.00  1.17           H  
ATOM   1238 1HG  MET A  85     -13.387  24.997 -11.769  1.00  1.17           H  
ATOM   1239 2HG  MET A  85     -12.270  24.639 -13.085  1.00  1.17           H  
ATOM   1240 1HE  MET A  85     -10.709  23.162  -9.662  1.00  1.17           H  
ATOM   1241 2HE  MET A  85     -12.440  23.471  -9.862  1.00  1.17           H  
ATOM   1242 3HE  MET A  85     -11.517  22.691 -11.139  1.00  1.17           H  
ATOM   1243  N   ASN A  86     -11.542  28.678 -15.444  1.00  1.21           N  
ATOM   1244  CA  ASN A  86     -11.488  30.048 -15.949  1.00  1.21           C  
ATOM   1245  C   ASN A  86     -12.823  30.783 -16.019  1.00  1.21           C  
ATOM   1246  O   ASN A  86     -12.876  31.932 -16.459  1.00  1.21           O  
ATOM   1247  CB  ASN A  86     -10.828  30.024 -17.303  1.00  1.21           C  
ATOM   1248  CG  ASN A  86      -9.357  29.741 -17.180  1.00  1.21           C  
ATOM   1249  OD1 ASN A  86      -8.711  30.287 -16.272  1.00  1.21           O  
ATOM   1250  ND2 ASN A  86      -8.831  28.908 -18.040  1.00  1.21           N  
ATOM   1251  H   ASN A  86     -11.571  27.897 -16.103  1.00  1.21           H  
ATOM   1252  HA  ASN A  86     -10.855  30.624 -15.273  1.00  1.21           H  
ATOM   1253 1HB  ASN A  86     -11.289  29.246 -17.921  1.00  1.21           H  
ATOM   1254 2HB  ASN A  86     -10.974  30.979 -17.806  1.00  1.21           H  
ATOM   1255 1HD2 ASN A  86      -7.858  28.678 -17.994  1.00  1.21           H  
ATOM   1256 2HD2 ASN A  86      -9.407  28.486 -18.743  1.00  1.21           H  
ATOM   1257  N   SER A  87     -13.891  30.132 -15.586  1.00  1.28           N  
ATOM   1258  CA  SER A  87     -15.206  30.753 -15.535  1.00  1.28           C  
ATOM   1259  C   SER A  87     -16.128  29.965 -14.625  1.00  1.28           C  
ATOM   1260  O   SER A  87     -16.581  28.876 -14.986  1.00  1.28           O  
ATOM   1261  CB  SER A  87     -15.816  30.854 -16.923  1.00  1.28           C  
ATOM   1262  OG  SER A  87     -17.100  31.413 -16.867  1.00  1.28           O  
ATOM   1263  H   SER A  87     -13.776  29.192 -15.243  1.00  1.28           H  
ATOM   1264  HA  SER A  87     -15.100  31.758 -15.119  1.00  1.28           H  
ATOM   1265 1HB  SER A  87     -15.180  31.471 -17.555  1.00  1.28           H  
ATOM   1266 2HB  SER A  87     -15.866  29.870 -17.372  1.00  1.28           H  
ATOM   1267  HG  SER A  87     -17.021  32.189 -16.301  1.00  1.28           H  
ATOM   1268  N   LEU A  88     -16.436  30.527 -13.469  1.00  1.36           N  
ATOM   1269  CA  LEU A  88     -17.282  29.822 -12.517  1.00  1.36           C  
ATOM   1270  C   LEU A  88     -18.760  30.073 -12.721  1.00  1.36           C  
ATOM   1271  O   LEU A  88     -19.201  31.206 -12.942  1.00  1.36           O  
ATOM   1272  CB  LEU A  88     -16.912  30.222 -11.098  1.00  1.36           C  
ATOM   1273  CG  LEU A  88     -15.538  29.884 -10.678  1.00  1.36           C  
ATOM   1274  CD1 LEU A  88     -15.318  30.458  -9.319  1.00  1.36           C  
ATOM   1275  CD2 LEU A  88     -15.364  28.378 -10.699  1.00  1.36           C  
ATOM   1276  H   LEU A  88     -15.999  31.419 -13.228  1.00  1.36           H  
ATOM   1277  HA  LEU A  88     -17.109  28.750 -12.634  1.00  1.36           H  
ATOM   1278 1HB  LEU A  88     -17.017  31.299 -10.997  1.00  1.36           H  
ATOM   1279 2HB  LEU A  88     -17.599  29.740 -10.412  1.00  1.36           H  
ATOM   1280  HG  LEU A  88     -14.829  30.335 -11.356  1.00  1.36           H  
ATOM   1281 1HD1 LEU A  88     -14.319  30.249  -8.988  1.00  1.36           H  
ATOM   1282 2HD1 LEU A  88     -15.462  31.534  -9.373  1.00  1.36           H  
ATOM   1283 3HD1 LEU A  88     -16.029  30.037  -8.615  1.00  1.36           H  
ATOM   1284 1HD2 LEU A  88     -14.371  28.126 -10.398  1.00  1.36           H  
ATOM   1285 2HD2 LEU A  88     -16.079  27.918 -10.016  1.00  1.36           H  
ATOM   1286 3HD2 LEU A  88     -15.541  28.007 -11.711  1.00  1.36           H  
ATOM   1287  N   ARG A  89     -19.537  29.022 -12.528  1.00  1.45           N  
ATOM   1288  CA  ARG A  89     -20.990  29.086 -12.566  1.00  1.45           C  
ATOM   1289  C   ARG A  89     -21.533  28.580 -11.241  1.00  1.45           C  
ATOM   1290  O   ARG A  89     -20.872  27.803 -10.564  1.00  1.45           O  
ATOM   1291  CB  ARG A  89     -21.535  28.193 -13.669  1.00  1.45           C  
ATOM   1292  CG  ARG A  89     -21.117  28.528 -15.084  1.00  1.45           C  
ATOM   1293  CD  ARG A  89     -21.752  27.575 -16.040  1.00  1.45           C  
ATOM   1294  NE  ARG A  89     -21.353  27.802 -17.413  1.00  1.45           N  
ATOM   1295  CZ  ARG A  89     -21.839  27.110 -18.467  1.00  1.45           C  
ATOM   1296  NH1 ARG A  89     -22.740  26.158 -18.283  1.00  1.45           N  
ATOM   1297  NH2 ARG A  89     -21.411  27.386 -19.689  1.00  1.45           N  
ATOM   1298  H   ARG A  89     -19.092  28.100 -12.415  1.00  1.45           H  
ATOM   1299  HA  ARG A  89     -21.306  30.118 -12.722  1.00  1.45           H  
ATOM   1300 1HB  ARG A  89     -21.191  27.173 -13.483  1.00  1.45           H  
ATOM   1301 2HB  ARG A  89     -22.624  28.180 -13.638  1.00  1.45           H  
ATOM   1302 1HG  ARG A  89     -21.421  29.543 -15.332  1.00  1.45           H  
ATOM   1303 2HG  ARG A  89     -20.029  28.435 -15.173  1.00  1.45           H  
ATOM   1304 1HD  ARG A  89     -21.473  26.554 -15.767  1.00  1.45           H  
ATOM   1305 2HD  ARG A  89     -22.836  27.674 -15.979  1.00  1.45           H  
ATOM   1306  HE  ARG A  89     -20.667  28.523 -17.592  1.00  1.45           H  
ATOM   1307 1HH1 ARG A  89     -23.088  25.932 -17.332  1.00  1.45           H  
ATOM   1308 2HH1 ARG A  89     -23.101  25.646 -19.070  1.00  1.45           H  
ATOM   1309 1HH2 ARG A  89     -20.724  28.113 -19.832  1.00  1.45           H  
ATOM   1310 2HH2 ARG A  89     -21.772  26.870 -20.478  1.00  1.45           H  
ATOM   1311  N   ALA A  90     -22.768  28.922 -10.885  1.00  1.53           N  
ATOM   1312  CA  ALA A  90     -23.363  28.388  -9.647  1.00  1.53           C  
ATOM   1313  C   ALA A  90     -23.365  26.855  -9.686  1.00  1.53           C  
ATOM   1314  O   ALA A  90     -23.228  26.173  -8.659  1.00  1.53           O  
ATOM   1315  CB  ALA A  90     -24.774  28.906  -9.474  1.00  1.53           C  
ATOM   1316  H   ALA A  90     -23.298  29.571 -11.450  1.00  1.53           H  
ATOM   1317  HA  ALA A  90     -22.758  28.719  -8.803  1.00  1.53           H  
ATOM   1318 1HB  ALA A  90     -25.191  28.518  -8.547  1.00  1.53           H  
ATOM   1319 2HB  ALA A  90     -24.761  29.995  -9.437  1.00  1.53           H  
ATOM   1320 3HB  ALA A  90     -25.386  28.579 -10.314  1.00  1.53           H  
ATOM   1321  N   GLU A  91     -23.453  26.344 -10.914  1.00  1.57           N  
ATOM   1322  CA  GLU A  91     -23.487  24.951 -11.333  1.00  1.57           C  
ATOM   1323  C   GLU A  91     -22.220  24.196 -10.927  1.00  1.57           C  
ATOM   1324  O   GLU A  91     -22.213  22.969 -10.864  1.00  1.57           O  
ATOM   1325  CB  GLU A  91     -23.601  24.902 -12.857  1.00  1.57           C  
ATOM   1326  CG  GLU A  91     -24.898  25.442 -13.434  1.00  1.57           C  
ATOM   1327  CD  GLU A  91     -24.863  25.533 -14.952  1.00  1.57           C  
ATOM   1328  OE1 GLU A  91     -23.805  25.322 -15.515  1.00  1.57           O  
ATOM   1329  OE2 GLU A  91     -25.879  25.815 -15.539  1.00  1.57           O  
ATOM   1330  H   GLU A  91     -23.529  27.024 -11.655  1.00  1.57           H  
ATOM   1331  HA  GLU A  91     -24.351  24.467 -10.869  1.00  1.57           H  
ATOM   1332 1HB  GLU A  91     -22.781  25.458 -13.296  1.00  1.57           H  
ATOM   1333 2HB  GLU A  91     -23.499  23.870 -13.189  1.00  1.57           H  
ATOM   1334 1HG  GLU A  91     -25.718  24.790 -13.136  1.00  1.57           H  
ATOM   1335 2HG  GLU A  91     -25.081  26.431 -13.015  1.00  1.57           H  
ATOM   1336  N   ASP A  92     -21.136  24.936 -10.679  1.00  1.58           N  
ATOM   1337  CA  ASP A  92     -19.854  24.348 -10.337  1.00  1.58           C  
ATOM   1338  C   ASP A  92     -19.722  24.095  -8.832  1.00  1.58           C  
ATOM   1339  O   ASP A  92     -18.682  23.599  -8.376  1.00  1.58           O  
ATOM   1340  CB  ASP A  92     -18.717  25.248 -10.842  1.00  1.58           C  
ATOM   1341  CG  ASP A  92     -18.609  25.306 -12.391  1.00  1.58           C  
ATOM   1342  OD1 ASP A  92     -18.630  24.268 -13.068  1.00  1.58           O  
ATOM   1343  OD2 ASP A  92     -18.541  26.405 -12.909  1.00  1.58           O  
ATOM   1344  H   ASP A  92     -21.198  25.949 -10.713  1.00  1.58           H  
ATOM   1345  HA  ASP A  92     -19.782  23.386 -10.839  1.00  1.58           H  
ATOM   1346 1HB  ASP A  92     -18.887  26.250 -10.487  1.00  1.58           H  
ATOM   1347 2HB  ASP A  92     -17.768  24.915 -10.431  1.00  1.58           H  
ATOM   1348  N   THR A  93     -20.765  24.428  -8.051  1.00  1.56           N  
ATOM   1349  CA  THR A  93     -20.739  24.093  -6.631  1.00  1.56           C  
ATOM   1350  C   THR A  93     -20.613  22.571  -6.553  1.00  1.56           C  
ATOM   1351  O   THR A  93     -21.437  21.847  -7.117  1.00  1.56           O  
ATOM   1352  CB  THR A  93     -22.039  24.567  -5.943  1.00  1.56           C  
ATOM   1353  OG1 THR A  93     -22.169  26.018  -6.082  1.00  1.56           O  
ATOM   1354  CG2 THR A  93     -22.115  24.113  -4.475  1.00  1.56           C  
ATOM   1355  H   THR A  93     -21.594  24.886  -8.437  1.00  1.56           H  
ATOM   1356  HA  THR A  93     -19.869  24.550  -6.158  1.00  1.56           H  
ATOM   1357  HB  THR A  93     -22.880  24.115  -6.468  1.00  1.56           H  
ATOM   1358  HG1 THR A  93     -22.481  26.188  -7.016  1.00  1.56           H  
ATOM   1359 1HG2 THR A  93     -23.061  24.440  -4.050  1.00  1.56           H  
ATOM   1360 2HG2 THR A  93     -22.056  23.025  -4.436  1.00  1.56           H  
ATOM   1361 3HG2 THR A  93     -21.323  24.513  -3.899  1.00  1.56           H  
ATOM   1362  N   ALA A  94     -19.584  22.075  -5.874  1.00  1.53           N  
ATOM   1363  CA  ALA A  94     -19.343  20.637  -5.862  1.00  1.53           C  
ATOM   1364  C   ALA A  94     -18.240  20.206  -4.926  1.00  1.53           C  
ATOM   1365  O   ALA A  94     -17.417  21.013  -4.504  1.00  1.53           O  
ATOM   1366  CB  ALA A  94     -18.950  20.183  -7.246  1.00  1.53           C  
ATOM   1367  H   ALA A  94     -18.959  22.717  -5.387  1.00  1.53           H  
ATOM   1368  HA  ALA A  94     -20.260  20.146  -5.542  1.00  1.53           H  
ATOM   1369 1HB  ALA A  94     -18.776  19.135  -7.228  1.00  1.53           H  
ATOM   1370 2HB  ALA A  94     -19.709  20.415  -7.986  1.00  1.53           H  
ATOM   1371 3HB  ALA A  94     -18.044  20.683  -7.515  1.00  1.53           H  
ATOM   1372  N   VAL A  95     -18.172  18.913  -4.639  1.00  1.50           N  
ATOM   1373  CA  VAL A  95     -16.983  18.419  -3.963  1.00  1.50           C  
ATOM   1374  C   VAL A  95     -15.930  18.083  -5.012  1.00  1.50           C  
ATOM   1375  O   VAL A  95     -16.233  17.401  -5.995  1.00  1.50           O  
ATOM   1376  CB  VAL A  95     -17.274  17.192  -3.086  1.00  1.50           C  
ATOM   1377  CG1 VAL A  95     -15.988  16.680  -2.462  1.00  1.50           C  
ATOM   1378  CG2 VAL A  95     -18.265  17.569  -2.024  1.00  1.50           C  
ATOM   1379  H   VAL A  95     -18.903  18.279  -4.918  1.00  1.50           H  
ATOM   1380  HA  VAL A  95     -16.593  19.198  -3.333  1.00  1.50           H  
ATOM   1381  HB  VAL A  95     -17.673  16.400  -3.693  1.00  1.50           H  
ATOM   1382 1HG1 VAL A  95     -16.201  15.808  -1.847  1.00  1.50           H  
ATOM   1383 2HG1 VAL A  95     -15.281  16.405  -3.242  1.00  1.50           H  
ATOM   1384 3HG1 VAL A  95     -15.560  17.458  -1.845  1.00  1.50           H  
ATOM   1385 1HG2 VAL A  95     -18.480  16.698  -1.405  1.00  1.50           H  
ATOM   1386 2HG2 VAL A  95     -17.844  18.356  -1.408  1.00  1.50           H  
ATOM   1387 3HG2 VAL A  95     -19.183  17.918  -2.490  1.00  1.50           H  
ATOM   1388  N   TYR A  96     -14.716  18.593  -4.829  1.00  1.49           N  
ATOM   1389  CA  TYR A  96     -13.615  18.355  -5.757  1.00  1.49           C  
ATOM   1390  C   TYR A  96     -12.561  17.496  -5.100  1.00  1.49           C  
ATOM   1391  O   TYR A  96     -12.298  17.626  -3.901  1.00  1.49           O  
ATOM   1392  CB  TYR A  96     -12.988  19.680  -6.205  1.00  1.49           C  
ATOM   1393  CG  TYR A  96     -13.875  20.519  -7.106  1.00  1.49           C  
ATOM   1394  CD1 TYR A  96     -14.869  21.292  -6.558  1.00  1.49           C  
ATOM   1395  CD2 TYR A  96     -13.667  20.530  -8.477  1.00  1.49           C  
ATOM   1396  CE1 TYR A  96     -15.681  22.059  -7.368  1.00  1.49           C  
ATOM   1397  CE2 TYR A  96     -14.472  21.302  -9.284  1.00  1.49           C  
ATOM   1398  CZ  TYR A  96     -15.491  22.060  -8.732  1.00  1.49           C  
ATOM   1399  OH  TYR A  96     -16.339  22.809  -9.546  1.00  1.49           O  
ATOM   1400  H   TYR A  96     -14.557  19.159  -4.000  1.00  1.49           H  
ATOM   1401  HA  TYR A  96     -13.989  17.819  -6.629  1.00  1.49           H  
ATOM   1402 1HB  TYR A  96     -12.742  20.277  -5.322  1.00  1.49           H  
ATOM   1403 2HB  TYR A  96     -12.058  19.478  -6.735  1.00  1.49           H  
ATOM   1404  HD1 TYR A  96     -15.028  21.284  -5.479  1.00  1.49           H  
ATOM   1405  HD2 TYR A  96     -12.872  19.924  -8.914  1.00  1.49           H  
ATOM   1406  HE1 TYR A  96     -16.488  22.656  -6.927  1.00  1.49           H  
ATOM   1407  HE2 TYR A  96     -14.318  21.303 -10.355  1.00  1.49           H  
ATOM   1408  HH  TYR A  96     -17.123  23.115  -9.017  1.00  1.49           H  
ATOM   1409  N   TYR A  97     -11.921  16.644  -5.878  1.00  1.54           N  
ATOM   1410  CA  TYR A  97     -10.858  15.834  -5.308  1.00  1.54           C  
ATOM   1411  C   TYR A  97      -9.718  15.543  -6.265  1.00  1.54           C  
ATOM   1412  O   TYR A  97      -9.937  15.159  -7.416  1.00  1.54           O  
ATOM   1413  CB  TYR A  97     -11.450  14.541  -4.752  1.00  1.54           C  
ATOM   1414  CG  TYR A  97     -10.448  13.643  -4.209  1.00  1.54           C  
ATOM   1415  CD1 TYR A  97      -9.851  13.994  -3.060  1.00  1.54           C  
ATOM   1416  CD2 TYR A  97     -10.122  12.451  -4.841  1.00  1.54           C  
ATOM   1417  CE1 TYR A  97      -8.952  13.227  -2.520  1.00  1.54           C  
ATOM   1418  CE2 TYR A  97      -9.175  11.649  -4.265  1.00  1.54           C  
ATOM   1419  CZ  TYR A  97      -8.594  12.063  -3.092  1.00  1.54           C  
ATOM   1420  OH  TYR A  97      -7.662  11.326  -2.481  1.00  1.54           O  
ATOM   1421  H   TYR A  97     -12.202  16.546  -6.855  1.00  1.54           H  
ATOM   1422  HA  TYR A  97     -10.421  16.387  -4.472  1.00  1.54           H  
ATOM   1423 1HB  TYR A  97     -12.156  14.777  -3.961  1.00  1.54           H  
ATOM   1424 2HB  TYR A  97     -11.989  14.025  -5.504  1.00  1.54           H  
ATOM   1425  HD1 TYR A  97     -10.093  14.915  -2.577  1.00  1.54           H  
ATOM   1426  HD2 TYR A  97     -10.608  12.158  -5.771  1.00  1.54           H  
ATOM   1427  HE1 TYR A  97      -8.503  13.544  -1.612  1.00  1.54           H  
ATOM   1428  HE2 TYR A  97      -8.890  10.703  -4.725  1.00  1.54           H  
ATOM   1429  HH  TYR A  97      -7.542  11.690  -1.607  1.00  1.54           H  
ATOM   1430  N   THR A  98      -8.490  15.683  -5.767  1.00  1.66           N  
ATOM   1431  CA  THR A  98      -7.312  15.391  -6.567  1.00  1.66           C  
ATOM   1432  C   THR A  98      -6.805  14.013  -6.165  1.00  1.66           C  
ATOM   1433  O   THR A  98      -6.151  13.877  -5.133  1.00  1.66           O  
ATOM   1434  CB  THR A  98      -6.176  16.333  -6.193  1.00  1.66           C  
ATOM   1435  OG1 THR A  98      -6.611  17.650  -6.286  1.00  1.66           O  
ATOM   1436  CG2 THR A  98      -5.048  16.153  -7.187  1.00  1.66           C  
ATOM   1437  H   THR A  98      -8.372  16.071  -4.830  1.00  1.66           H  
ATOM   1438  HA  THR A  98      -7.547  15.414  -7.631  1.00  1.66           H  
ATOM   1439  HB  THR A  98      -5.831  16.130  -5.182  1.00  1.66           H  
ATOM   1440  HG1 THR A  98      -7.150  17.827  -5.473  1.00  1.66           H  
ATOM   1441 1HG2 THR A  98      -4.233  16.832  -6.948  1.00  1.66           H  
ATOM   1442 2HG2 THR A  98      -4.697  15.133  -7.151  1.00  1.66           H  
ATOM   1443 3HG2 THR A  98      -5.414  16.366  -8.188  1.00  1.66           H  
ATOM   1444  N   GLY A  99      -7.054  12.990  -6.952  1.00  1.88           N  
ATOM   1445  CA  GLY A  99      -6.621  11.674  -6.505  1.00  1.88           C  
ATOM   1446  C   GLY A  99      -5.427  11.214  -7.295  1.00  1.88           C  
ATOM   1447  O   GLY A  99      -4.928  11.946  -8.157  1.00  1.88           O  
ATOM   1448  H   GLY A  99      -7.542  13.112  -7.839  1.00  1.88           H  
ATOM   1449 1HA  GLY A  99      -6.371  11.697  -5.445  1.00  1.88           H  
ATOM   1450 2HA  GLY A  99      -7.432  10.966  -6.612  1.00  1.88           H  
ATOM   1451  N   ARG A 100      -4.999   9.983  -7.045  1.00  2.24           N  
ATOM   1452  CA  ARG A 100      -3.842   9.467  -7.764  1.00  2.24           C  
ATOM   1453  C   ARG A 100      -4.111   8.121  -8.373  1.00  2.24           C  
ATOM   1454  O   ARG A 100      -4.666   7.236  -7.726  1.00  2.24           O  
ATOM   1455  CB  ARG A 100      -2.650   9.339  -6.838  1.00  2.24           C  
ATOM   1456  CG  ARG A 100      -1.389   8.831  -7.466  1.00  2.24           C  
ATOM   1457  CD  ARG A 100      -0.252   8.845  -6.499  1.00  2.24           C  
ATOM   1458  NE  ARG A 100      -0.424   7.856  -5.445  1.00  2.24           N  
ATOM   1459  CZ  ARG A 100       0.068   6.606  -5.499  1.00  2.24           C  
ATOM   1460  NH1 ARG A 100       0.781   6.214  -6.537  1.00  2.24           N  
ATOM   1461  NH2 ARG A 100      -0.166   5.774  -4.508  1.00  2.24           N  
ATOM   1462  H   ARG A 100      -5.441   9.431  -6.303  1.00  2.24           H  
ATOM   1463  HA  ARG A 100      -3.587  10.156  -8.571  1.00  2.24           H  
ATOM   1464 1HB  ARG A 100      -2.414  10.307  -6.466  1.00  2.24           H  
ATOM   1465 2HB  ARG A 100      -2.887   8.716  -5.998  1.00  2.24           H  
ATOM   1466 1HG  ARG A 100      -1.530   7.803  -7.804  1.00  2.24           H  
ATOM   1467 2HG  ARG A 100      -1.152   9.460  -8.319  1.00  2.24           H  
ATOM   1468 1HD  ARG A 100       0.658   8.605  -7.031  1.00  2.24           H  
ATOM   1469 2HD  ARG A 100      -0.159   9.826  -6.041  1.00  2.24           H  
ATOM   1470  HE  ARG A 100      -0.970   8.105  -4.623  1.00  2.24           H  
ATOM   1471 1HH1 ARG A 100       0.945   6.849  -7.314  1.00  2.24           H  
ATOM   1472 2HH1 ARG A 100       1.149   5.276  -6.568  1.00  2.24           H  
ATOM   1473 1HH2 ARG A 100      -0.748   6.075  -3.707  1.00  2.24           H  
ATOM   1474 2HH2 ARG A 100       0.200   4.839  -4.531  1.00  2.24           H  
ATOM   1475  N   VAL A 101      -3.688   7.960  -9.613  1.00  2.77           N  
ATOM   1476  CA  VAL A 101      -3.800   6.684 -10.275  1.00  2.77           C  
ATOM   1477  C   VAL A 101      -2.433   6.022 -10.246  1.00  2.77           C  
ATOM   1478  O   VAL A 101      -1.459   6.470 -10.877  1.00  2.77           O  
ATOM   1479  CB  VAL A 101      -4.351   6.860 -11.686  1.00  2.77           C  
ATOM   1480  CG1 VAL A 101      -4.415   5.565 -12.368  1.00  2.77           C  
ATOM   1481  CG2 VAL A 101      -5.745   7.433 -11.601  1.00  2.77           C  
ATOM   1482  H   VAL A 101      -3.245   8.737 -10.103  1.00  2.77           H  
ATOM   1483  HA  VAL A 101      -4.501   6.058  -9.726  1.00  2.77           H  
ATOM   1484  HB  VAL A 101      -3.711   7.523 -12.244  1.00  2.77           H  
ATOM   1485 1HG1 VAL A 101      -4.819   5.693 -13.377  1.00  2.77           H  
ATOM   1486 2HG1 VAL A 101      -3.420   5.137 -12.430  1.00  2.77           H  
ATOM   1487 3HG1 VAL A 101      -5.067   4.902 -11.796  1.00  2.77           H  
ATOM   1488 1HG2 VAL A 101      -6.129   7.561 -12.603  1.00  2.77           H  
ATOM   1489 2HG2 VAL A 101      -6.385   6.751 -11.047  1.00  2.77           H  
ATOM   1490 3HG2 VAL A 101      -5.715   8.402 -11.100  1.00  2.77           H  
ATOM   1491  N   ALA A 102      -2.390   4.947  -9.455  1.00  3.51           N  
ATOM   1492  CA  ALA A 102      -1.193   4.214  -9.077  1.00  3.51           C  
ATOM   1493  C   ALA A 102      -0.705   3.199 -10.096  1.00  3.51           C  
ATOM   1494  O   ALA A 102       0.275   2.507  -9.836  1.00  3.51           O  
ATOM   1495  CB  ALA A 102      -1.455   3.503  -7.762  1.00  3.51           C  
ATOM   1496  H   ALA A 102      -3.267   4.661  -9.012  1.00  3.51           H  
ATOM   1497  HA  ALA A 102      -0.398   4.945  -8.935  1.00  3.51           H  
ATOM   1498 1HB  ALA A 102      -0.550   2.995  -7.436  1.00  3.51           H  
ATOM   1499 2HB  ALA A 102      -1.758   4.235  -7.010  1.00  3.51           H  
ATOM   1500 3HB  ALA A 102      -2.252   2.774  -7.898  1.00  3.51           H  
ATOM   1501  N   LYS A 103      -1.391   3.066 -11.224  1.00  4.46           N  
ATOM   1502  CA  LYS A 103      -1.000   2.095 -12.243  1.00  4.46           C  
ATOM   1503  C   LYS A 103      -0.917   0.676 -11.715  1.00  4.46           C  
ATOM   1504  O   LYS A 103       0.132   0.037 -11.787  1.00  4.46           O  
ATOM   1505  CB  LYS A 103       0.362   2.457 -12.856  1.00  4.46           C  
ATOM   1506  CG  LYS A 103       0.825   1.527 -13.979  1.00  4.46           C  
ATOM   1507  CD  LYS A 103       2.136   2.017 -14.580  1.00  4.46           C  
ATOM   1508  CE  LYS A 103       2.622   1.108 -15.702  1.00  4.46           C  
ATOM   1509  NZ  LYS A 103       3.935   1.568 -16.252  1.00  4.46           N  
ATOM   1510  H   LYS A 103      -2.190   3.663 -11.385  1.00  4.46           H  
ATOM   1511  HA  LYS A 103      -1.754   2.104 -13.026  1.00  4.46           H  
ATOM   1512 1HB  LYS A 103       0.343   3.468 -13.234  1.00  4.46           H  
ATOM   1513 2HB  LYS A 103       1.135   2.419 -12.097  1.00  4.46           H  
ATOM   1514 1HG  LYS A 103       0.980   0.529 -13.571  1.00  4.46           H  
ATOM   1515 2HG  LYS A 103       0.075   1.458 -14.748  1.00  4.46           H  
ATOM   1516 1HD  LYS A 103       1.994   3.023 -14.975  1.00  4.46           H  
ATOM   1517 2HD  LYS A 103       2.896   2.059 -13.801  1.00  4.46           H  
ATOM   1518 1HE  LYS A 103       2.733   0.094 -15.321  1.00  4.46           H  
ATOM   1519 2HE  LYS A 103       1.882   1.104 -16.506  1.00  4.46           H  
ATOM   1520 1HZ  LYS A 103       4.241   0.950 -16.993  1.00  4.46           H  
ATOM   1521 2HZ  LYS A 103       3.836   2.504 -16.616  1.00  4.46           H  
ATOM   1522 3HZ  LYS A 103       4.623   1.565 -15.515  1.00  4.46           H  
ATOM   1523  N   ALA A 104      -2.022   0.156 -11.192  1.00  5.55           N  
ATOM   1524  CA  ALA A 104      -1.984  -1.214 -10.720  1.00  5.55           C  
ATOM   1525  C   ALA A 104      -1.471  -2.055 -11.871  1.00  5.55           C  
ATOM   1526  O   ALA A 104      -1.987  -1.946 -12.991  1.00  5.55           O  
ATOM   1527  CB  ALA A 104      -3.358  -1.683 -10.268  1.00  5.55           C  
ATOM   1528  H   ALA A 104      -2.865   0.708 -11.132  1.00  5.55           H  
ATOM   1529  HA  ALA A 104      -1.276  -1.283  -9.892  1.00  5.55           H  
ATOM   1530 1HB  ALA A 104      -3.300  -2.718  -9.929  1.00  5.55           H  
ATOM   1531 2HB  ALA A 104      -3.699  -1.050  -9.449  1.00  5.55           H  
ATOM   1532 3HB  ALA A 104      -4.058  -1.613 -11.096  1.00  5.55           H  
ATOM   1533  N   LEU A 105      -0.541  -2.960 -11.583  1.00  6.67           N  
ATOM   1534  CA  LEU A 105       0.105  -3.753 -12.624  1.00  6.67           C  
ATOM   1535  C   LEU A 105      -0.735  -4.915 -13.112  1.00  6.67           C  
ATOM   1536  O   LEU A 105      -0.313  -5.692 -13.964  1.00  6.67           O  
ATOM   1537  CB  LEU A 105       1.461  -4.235 -12.126  1.00  6.67           C  
ATOM   1538  CG  LEU A 105       2.459  -3.097 -11.845  1.00  6.67           C  
ATOM   1539  CD1 LEU A 105       3.740  -3.682 -11.269  1.00  6.67           C  
ATOM   1540  CD2 LEU A 105       2.711  -2.312 -13.133  1.00  6.67           C  
ATOM   1541  H   LEU A 105      -0.203  -3.031 -10.632  1.00  6.67           H  
ATOM   1542  HA  LEU A 105       0.281  -3.095 -13.475  1.00  6.67           H  
ATOM   1543 1HB  LEU A 105       1.320  -4.800 -11.208  1.00  6.67           H  
ATOM   1544 2HB  LEU A 105       1.898  -4.891 -12.877  1.00  6.67           H  
ATOM   1545  HG  LEU A 105       2.035  -2.419 -11.100  1.00  6.67           H  
ATOM   1546 1HD1 LEU A 105       4.442  -2.877 -11.054  1.00  6.67           H  
ATOM   1547 2HD1 LEU A 105       3.512  -4.221 -10.349  1.00  6.67           H  
ATOM   1548 3HD1 LEU A 105       4.183  -4.368 -11.991  1.00  6.67           H  
ATOM   1549 1HD2 LEU A 105       3.406  -1.497 -12.932  1.00  6.67           H  
ATOM   1550 2HD2 LEU A 105       3.134  -2.972 -13.890  1.00  6.67           H  
ATOM   1551 3HD2 LEU A 105       1.765  -1.901 -13.495  1.00  6.67           H  
ATOM   1552  N   ASN A 106      -1.931  -5.029 -12.558  1.00  7.67           N  
ATOM   1553  CA  ASN A 106      -2.900  -6.009 -12.993  1.00  7.67           C  
ATOM   1554  C   ASN A 106      -3.441  -5.594 -14.370  1.00  7.67           C  
ATOM   1555  O   ASN A 106      -3.958  -6.420 -15.124  1.00  7.67           O  
ATOM   1556  CB  ASN A 106      -4.030  -6.098 -11.991  1.00  7.67           C  
ATOM   1557  CG  ASN A 106      -3.614  -6.738 -10.702  1.00  7.67           C  
ATOM   1558  OD1 ASN A 106      -2.649  -7.509 -10.636  1.00  7.67           O  
ATOM   1559  ND2 ASN A 106      -4.334  -6.423  -9.660  1.00  7.67           N  
ATOM   1560  H   ASN A 106      -2.186  -4.372 -11.839  1.00  7.67           H  
ATOM   1561  HA  ASN A 106      -2.412  -6.979 -13.099  1.00  7.67           H  
ATOM   1562 1HB  ASN A 106      -4.404  -5.094 -11.782  1.00  7.67           H  
ATOM   1563 2HB  ASN A 106      -4.851  -6.670 -12.422  1.00  7.67           H  
ATOM   1564 1HD2 ASN A 106      -4.116  -6.811  -8.763  1.00  7.67           H  
ATOM   1565 2HD2 ASN A 106      -5.106  -5.800  -9.765  1.00  7.67           H  
ATOM   1566  N   SER A 107      -3.383  -4.281 -14.650  1.00  8.44           N  
ATOM   1567  CA  SER A 107      -3.888  -3.703 -15.887  1.00  8.44           C  
ATOM   1568  C   SER A 107      -2.860  -3.751 -17.011  1.00  8.44           C  
ATOM   1569  O   SER A 107      -1.675  -3.990 -16.783  1.00  8.44           O  
ATOM   1570  CB  SER A 107      -4.290  -2.266 -15.652  1.00  8.44           C  
ATOM   1571  OG  SER A 107      -3.164  -1.465 -15.393  1.00  8.44           O  
ATOM   1572  H   SER A 107      -2.932  -3.644 -13.993  1.00  8.44           H  
ATOM   1573  HA  SER A 107      -4.765  -4.272 -16.199  1.00  8.44           H  
ATOM   1574 1HB  SER A 107      -4.814  -1.884 -16.526  1.00  8.44           H  
ATOM   1575 2HB  SER A 107      -4.976  -2.216 -14.810  1.00  8.44           H  
ATOM   1576  HG  SER A 107      -2.791  -1.773 -14.536  1.00  8.44           H  
ATOM   1577  N   ARG A 108      -3.307  -3.466 -18.230  1.00  8.95           N  
ATOM   1578  CA  ARG A 108      -2.402  -3.375 -19.367  1.00  8.95           C  
ATOM   1579  C   ARG A 108      -1.870  -1.949 -19.499  1.00  8.95           C  
ATOM   1580  O   ARG A 108      -2.625  -1.021 -19.812  1.00  8.95           O  
ATOM   1581  CB  ARG A 108      -3.106  -3.783 -20.650  1.00  8.95           C  
ATOM   1582  CG  ARG A 108      -3.552  -5.238 -20.693  1.00  8.95           C  
ATOM   1583  CD  ARG A 108      -4.236  -5.570 -21.974  1.00  8.95           C  
ATOM   1584  NE  ARG A 108      -4.678  -6.956 -22.012  1.00  8.95           N  
ATOM   1585  CZ  ARG A 108      -5.329  -7.527 -23.045  1.00  8.95           C  
ATOM   1586  NH1 ARG A 108      -5.610  -6.823 -24.121  1.00  8.95           N  
ATOM   1587  NH2 ARG A 108      -5.687  -8.797 -22.978  1.00  8.95           N  
ATOM   1588  H   ARG A 108      -4.291  -3.300 -18.364  1.00  8.95           H  
ATOM   1589  HA  ARG A 108      -1.560  -4.048 -19.202  1.00  8.95           H  
ATOM   1590 1HB  ARG A 108      -3.986  -3.157 -20.796  1.00  8.95           H  
ATOM   1591 2HB  ARG A 108      -2.443  -3.619 -21.498  1.00  8.95           H  
ATOM   1592 1HG  ARG A 108      -2.681  -5.886 -20.590  1.00  8.95           H  
ATOM   1593 2HG  ARG A 108      -4.245  -5.430 -19.872  1.00  8.95           H  
ATOM   1594 1HD  ARG A 108      -5.109  -4.930 -22.097  1.00  8.95           H  
ATOM   1595 2HD  ARG A 108      -3.549  -5.408 -22.804  1.00  8.95           H  
ATOM   1596  HE  ARG A 108      -4.482  -7.533 -21.204  1.00  8.95           H  
ATOM   1597 1HH1 ARG A 108      -5.336  -5.851 -24.174  1.00  8.95           H  
ATOM   1598 2HH1 ARG A 108      -6.098  -7.252 -24.893  1.00  8.95           H  
ATOM   1599 1HH2 ARG A 108      -5.473  -9.339 -22.152  1.00  8.95           H  
ATOM   1600 2HH2 ARG A 108      -6.175  -9.225 -23.750  1.00  8.95           H  
ATOM   1601  N   SER A 109      -0.566  -1.786 -19.269  1.00  9.25           N  
ATOM   1602  CA  SER A 109       0.098  -0.476 -19.237  1.00  9.25           C  
ATOM   1603  C   SER A 109      -0.404   0.631 -20.197  1.00  9.25           C  
ATOM   1604  O   SER A 109      -0.715   1.715 -19.710  1.00  9.25           O  
ATOM   1605  CB  SER A 109       1.609  -0.633 -19.354  1.00  9.25           C  
ATOM   1606  OG  SER A 109       2.133  -1.267 -18.217  1.00  9.25           O  
ATOM   1607  H   SER A 109      -0.022  -2.609 -19.043  1.00  9.25           H  
ATOM   1608  HA  SER A 109      -0.063  -0.090 -18.230  1.00  9.25           H  
ATOM   1609 1HB  SER A 109       1.880  -1.206 -20.223  1.00  9.25           H  
ATOM   1610 2HB  SER A 109       2.062   0.351 -19.463  1.00  9.25           H  
ATOM   1611  HG  SER A 109       1.825  -2.178 -18.255  1.00  9.25           H  
ATOM   1612  N   PRO A 110      -0.576   0.425 -21.527  1.00  9.37           N  
ATOM   1613  CA  PRO A 110      -0.927   1.476 -22.479  1.00  9.37           C  
ATOM   1614  C   PRO A 110      -2.214   2.240 -22.139  1.00  9.37           C  
ATOM   1615  O   PRO A 110      -2.409   3.357 -22.626  1.00  9.37           O  
ATOM   1616  CB  PRO A 110      -1.097   0.692 -23.787  1.00  9.37           C  
ATOM   1617  CG  PRO A 110      -0.235  -0.533 -23.614  1.00  9.37           C  
ATOM   1618  CD  PRO A 110      -0.396  -0.902 -22.171  1.00  9.37           C  
ATOM   1619  HA  PRO A 110      -0.085   2.175 -22.559  1.00  9.37           H  
ATOM   1620 1HB  PRO A 110      -2.162   0.450 -23.935  1.00  9.37           H  
ATOM   1621 2HB  PRO A 110      -0.792   1.317 -24.639  1.00  9.37           H  
ATOM   1622 1HG  PRO A 110      -0.569  -1.330 -24.294  1.00  9.37           H  
ATOM   1623 2HG  PRO A 110       0.807  -0.304 -23.877  1.00  9.37           H  
ATOM   1624 1HD  PRO A 110      -1.304  -1.494 -22.085  1.00  9.37           H  
ATOM   1625 2HD  PRO A 110       0.477  -1.432 -21.837  1.00  9.37           H  
ATOM   1626  N   SER A 111      -3.098   1.651 -21.331  1.00  9.33           N  
ATOM   1627  CA  SER A 111      -4.341   2.319 -20.971  1.00  9.33           C  
ATOM   1628  C   SER A 111      -4.581   2.306 -19.465  1.00  9.33           C  
ATOM   1629  O   SER A 111      -5.718   2.504 -19.006  1.00  9.33           O  
ATOM   1630  CB  SER A 111      -5.505   1.679 -21.696  1.00  9.33           C  
ATOM   1631  OG  SER A 111      -5.353   1.793 -23.089  1.00  9.33           O  
ATOM   1632  H   SER A 111      -2.905   0.733 -20.925  1.00  9.33           H  
ATOM   1633  HA  SER A 111      -4.277   3.360 -21.289  1.00  9.33           H  
ATOM   1634 1HB  SER A 111      -5.563   0.629 -21.422  1.00  9.33           H  
ATOM   1635 2HB  SER A 111      -6.435   2.155 -21.384  1.00  9.33           H  
ATOM   1636  HG  SER A 111      -5.197   2.729 -23.264  1.00  9.33           H  
ATOM   1637  N   PHE A 112      -3.506   2.131 -18.676  1.00  9.18           N  
ATOM   1638  CA  PHE A 112      -3.652   2.076 -17.218  1.00  9.18           C  
ATOM   1639  C   PHE A 112      -4.244   3.366 -16.689  1.00  9.18           C  
ATOM   1640  O   PHE A 112      -4.952   3.385 -15.683  1.00  9.18           O  
ATOM   1641  CB  PHE A 112      -2.325   1.902 -16.474  1.00  9.18           C  
ATOM   1642  CG  PHE A 112      -1.540   3.203 -16.244  1.00  9.18           C  
ATOM   1643  CD1 PHE A 112      -1.870   4.012 -15.152  1.00  9.18           C  
ATOM   1644  CD2 PHE A 112      -0.482   3.594 -17.038  1.00  9.18           C  
ATOM   1645  CE1 PHE A 112      -1.185   5.172 -14.878  1.00  9.18           C  
ATOM   1646  CE2 PHE A 112       0.214   4.761 -16.762  1.00  9.18           C  
ATOM   1647  CZ  PHE A 112      -0.142   5.549 -15.680  1.00  9.18           C  
ATOM   1648  H   PHE A 112      -2.581   2.002 -19.094  1.00  9.18           H  
ATOM   1649  HA  PHE A 112      -4.310   1.246 -16.962  1.00  9.18           H  
ATOM   1650 1HB  PHE A 112      -2.512   1.440 -15.506  1.00  9.18           H  
ATOM   1651 2HB  PHE A 112      -1.692   1.220 -17.035  1.00  9.18           H  
ATOM   1652  HD1 PHE A 112      -2.694   3.716 -14.514  1.00  9.18           H  
ATOM   1653  HD2 PHE A 112      -0.189   2.986 -17.875  1.00  9.18           H  
ATOM   1654  HE1 PHE A 112      -1.470   5.788 -14.021  1.00  9.18           H  
ATOM   1655  HE2 PHE A 112       1.044   5.058 -17.398  1.00  9.18           H  
ATOM   1656  HZ  PHE A 112       0.403   6.468 -15.465  1.00  9.18           H  
ATOM   1657  N   VAL A 113      -4.056   4.441 -17.447  1.00  8.91           N  
ATOM   1658  CA  VAL A 113      -4.503   5.758 -17.073  1.00  8.91           C  
ATOM   1659  C   VAL A 113      -6.000   5.848 -16.853  1.00  8.91           C  
ATOM   1660  O   VAL A 113      -6.455   6.753 -16.159  1.00  8.91           O  
ATOM   1661  CB  VAL A 113      -4.048   6.731 -18.155  1.00  8.91           C  
ATOM   1662  CG1 VAL A 113      -2.552   6.787 -18.184  1.00  8.91           C  
ATOM   1663  CG2 VAL A 113      -4.527   6.241 -19.510  1.00  8.91           C  
ATOM   1664  H   VAL A 113      -3.510   4.336 -18.289  1.00  8.91           H  
ATOM   1665  HA  VAL A 113      -4.004   6.029 -16.140  1.00  8.91           H  
ATOM   1666  HB  VAL A 113      -4.434   7.699 -17.946  1.00  8.91           H  
ATOM   1667 1HG1 VAL A 113      -2.223   7.477 -18.957  1.00  8.91           H  
ATOM   1668 2HG1 VAL A 113      -2.187   7.127 -17.216  1.00  8.91           H  
ATOM   1669 3HG1 VAL A 113      -2.162   5.791 -18.394  1.00  8.91           H  
ATOM   1670 1HG2 VAL A 113      -4.192   6.929 -20.282  1.00  8.91           H  
ATOM   1671 2HG2 VAL A 113      -4.110   5.257 -19.697  1.00  8.91           H  
ATOM   1672 3HG2 VAL A 113      -5.590   6.183 -19.533  1.00  8.91           H  
ATOM   1673  N   VAL A 114      -6.765   4.929 -17.438  1.00  8.59           N  
ATOM   1674  CA  VAL A 114      -8.193   4.891 -17.206  1.00  8.59           C  
ATOM   1675  C   VAL A 114      -8.603   3.549 -16.601  1.00  8.59           C  
ATOM   1676  O   VAL A 114      -9.530   3.463 -15.801  1.00  8.59           O  
ATOM   1677  CB  VAL A 114      -8.969   5.197 -18.498  1.00  8.59           C  
ATOM   1678  CG1 VAL A 114      -8.685   6.640 -18.951  1.00  8.59           C  
ATOM   1679  CG2 VAL A 114      -8.533   4.217 -19.600  1.00  8.59           C  
ATOM   1680  H   VAL A 114      -6.331   4.211 -18.017  1.00  8.59           H  
ATOM   1681  HA  VAL A 114      -8.440   5.671 -16.488  1.00  8.59           H  
ATOM   1682  HB  VAL A 114     -10.036   5.104 -18.311  1.00  8.59           H  
ATOM   1683 1HG1 VAL A 114      -9.245   6.852 -19.860  1.00  8.59           H  
ATOM   1684 2HG1 VAL A 114      -8.994   7.330 -18.168  1.00  8.59           H  
ATOM   1685 3HG1 VAL A 114      -7.644   6.775 -19.141  1.00  8.59           H  
ATOM   1686 1HG2 VAL A 114      -9.079   4.437 -20.515  1.00  8.59           H  
ATOM   1687 2HG2 VAL A 114      -7.464   4.323 -19.781  1.00  8.59           H  
ATOM   1688 3HG2 VAL A 114      -8.745   3.194 -19.304  1.00  8.59           H  
ATOM   1689  N   ASN A 115      -7.869   2.484 -16.912  1.00  8.27           N  
ATOM   1690  CA  ASN A 115      -8.264   1.182 -16.398  1.00  8.27           C  
ATOM   1691  C   ASN A 115      -8.055   1.094 -14.889  1.00  8.27           C  
ATOM   1692  O   ASN A 115      -8.840   0.475 -14.160  1.00  8.27           O  
ATOM   1693  CB  ASN A 115      -7.534   0.099 -17.149  1.00  8.27           C  
ATOM   1694  CG  ASN A 115      -8.087  -0.032 -18.546  1.00  8.27           C  
ATOM   1695  OD1 ASN A 115      -9.245   0.320 -18.808  1.00  8.27           O  
ATOM   1696  ND2 ASN A 115      -7.295  -0.523 -19.446  1.00  8.27           N  
ATOM   1697  H   ASN A 115      -7.078   2.559 -17.544  1.00  8.27           H  
ATOM   1698  HA  ASN A 115      -9.331   1.053 -16.581  1.00  8.27           H  
ATOM   1699 1HB  ASN A 115      -6.475   0.341 -17.207  1.00  8.27           H  
ATOM   1700 2HB  ASN A 115      -7.633  -0.851 -16.626  1.00  8.27           H  
ATOM   1701 1HD2 ASN A 115      -7.613  -0.627 -20.388  1.00  8.27           H  
ATOM   1702 2HD2 ASN A 115      -6.367  -0.788 -19.202  1.00  8.27           H  
ATOM   1703  N   THR A 116      -7.063   1.817 -14.384  1.00  7.95           N  
ATOM   1704  CA  THR A 116      -6.772   1.756 -12.975  1.00  7.95           C  
ATOM   1705  C   THR A 116      -7.515   2.868 -12.232  1.00  7.95           C  
ATOM   1706  O   THR A 116      -7.141   3.249 -11.124  1.00  7.95           O  
ATOM   1707  CB  THR A 116      -5.257   1.726 -12.709  1.00  7.95           C  
ATOM   1708  OG1 THR A 116      -4.640   2.868 -13.203  1.00  7.95           O  
ATOM   1709  CG2 THR A 116      -4.679   0.543 -13.441  1.00  7.95           C  
ATOM   1710  H   THR A 116      -6.446   2.364 -14.984  1.00  7.95           H  
ATOM   1711  HA  THR A 116      -7.154   0.811 -12.591  1.00  7.95           H  
ATOM   1712  HB  THR A 116      -5.060   1.635 -11.658  1.00  7.95           H  
ATOM   1713  HG1 THR A 116      -4.919   3.010 -14.125  1.00  7.95           H  
ATOM   1714 1HG2 THR A 116      -3.615   0.487 -13.296  1.00  7.95           H  
ATOM   1715 2HG2 THR A 116      -5.140  -0.371 -13.077  1.00  7.95           H  
ATOM   1716 3HG2 THR A 116      -4.883   0.653 -14.505  1.00  7.95           H  
ATOM   1717  N   TYR A 117      -8.630   3.343 -12.846  1.00  7.54           N  
ATOM   1718  CA  TYR A 117      -9.582   4.237 -12.196  1.00  7.54           C  
ATOM   1719  C   TYR A 117     -10.315   3.451 -11.120  1.00  7.54           C  
ATOM   1720  O   TYR A 117     -10.965   4.029 -10.246  1.00  7.54           O  
ATOM   1721  CB  TYR A 117     -10.610   4.839 -13.154  1.00  7.54           C  
ATOM   1722  CG  TYR A 117     -10.146   6.031 -13.946  1.00  7.54           C  
ATOM   1723  CD1 TYR A 117      -8.997   6.689 -13.581  1.00  7.54           C  
ATOM   1724  CD2 TYR A 117     -10.931   6.525 -14.986  1.00  7.54           C  
ATOM   1725  CE1 TYR A 117      -8.626   7.822 -14.247  1.00  7.54           C  
ATOM   1726  CE2 TYR A 117     -10.552   7.671 -15.648  1.00  7.54           C  
ATOM   1727  CZ  TYR A 117      -9.400   8.320 -15.271  1.00  7.54           C  
ATOM   1728  OH  TYR A 117      -9.009   9.476 -15.898  1.00  7.54           O  
ATOM   1729  H   TYR A 117      -8.850   3.054 -13.799  1.00  7.54           H  
ATOM   1730  HA  TYR A 117      -9.037   5.045 -11.709  1.00  7.54           H  
ATOM   1731 1HB  TYR A 117     -10.924   4.072 -13.857  1.00  7.54           H  
ATOM   1732 2HB  TYR A 117     -11.489   5.118 -12.600  1.00  7.54           H  
ATOM   1733  HD1 TYR A 117      -8.388   6.316 -12.760  1.00  7.54           H  
ATOM   1734  HD2 TYR A 117     -11.852   6.015 -15.262  1.00  7.54           H  
ATOM   1735  HE1 TYR A 117      -7.726   8.340 -13.962  1.00  7.54           H  
ATOM   1736  HE2 TYR A 117     -11.166   8.069 -16.452  1.00  7.54           H  
ATOM   1737  HH  TYR A 117      -8.333   9.923 -15.327  1.00  7.54           H  
ATOM   1738  N   SER A 118     -10.252   2.119 -11.220  1.00  7.00           N  
ATOM   1739  CA  SER A 118     -10.811   1.256 -10.199  1.00  7.00           C  
ATOM   1740  C   SER A 118     -10.305   1.698  -8.850  1.00  7.00           C  
ATOM   1741  O   SER A 118      -9.174   2.175  -8.741  1.00  7.00           O  
ATOM   1742  CB  SER A 118     -10.381  -0.179 -10.400  1.00  7.00           C  
ATOM   1743  OG  SER A 118     -10.701  -0.945  -9.260  1.00  7.00           O  
ATOM   1744  H   SER A 118      -9.763   1.698 -12.017  1.00  7.00           H  
ATOM   1745  HA  SER A 118     -11.900   1.331 -10.219  1.00  7.00           H  
ATOM   1746 1HB  SER A 118     -10.886  -0.589 -11.273  1.00  7.00           H  
ATOM   1747 2HB  SER A 118      -9.307  -0.223 -10.590  1.00  7.00           H  
ATOM   1748  HG  SER A 118     -10.616  -1.868  -9.529  1.00  7.00           H  
ATOM   1749  N   SER A 119     -11.073   1.431  -7.794  1.00  6.36           N  
ATOM   1750  CA  SER A 119     -10.645   1.785  -6.438  1.00  6.36           C  
ATOM   1751  C   SER A 119      -9.318   1.097  -6.074  1.00  6.36           C  
ATOM   1752  O   SER A 119      -8.640   1.495  -5.131  1.00  6.36           O  
ATOM   1753  CB  SER A 119     -11.719   1.414  -5.433  1.00  6.36           C  
ATOM   1754  OG  SER A 119     -11.883   0.025  -5.355  1.00  6.36           O  
ATOM   1755  H   SER A 119     -11.978   1.006  -7.941  1.00  6.36           H  
ATOM   1756  HA  SER A 119     -10.490   2.865  -6.396  1.00  6.36           H  
ATOM   1757 1HB  SER A 119     -11.447   1.807  -4.453  1.00  6.36           H  
ATOM   1758 2HB  SER A 119     -12.660   1.877  -5.722  1.00  6.36           H  
ATOM   1759  HG  SER A 119     -11.024  -0.324  -5.099  1.00  6.36           H  
ATOM   1760  N   ILE A 120      -8.952   0.063  -6.836  1.00  5.70           N  
ATOM   1761  CA  ILE A 120      -7.685  -0.628  -6.667  1.00  5.70           C  
ATOM   1762  C   ILE A 120      -6.494   0.310  -6.960  1.00  5.70           C  
ATOM   1763  O   ILE A 120      -5.460   0.223  -6.295  1.00  5.70           O  
ATOM   1764  CB  ILE A 120      -7.608  -1.841  -7.605  1.00  5.70           C  
ATOM   1765  CG1 ILE A 120      -8.620  -2.897  -7.159  1.00  5.70           C  
ATOM   1766  CG2 ILE A 120      -6.197  -2.406  -7.608  1.00  5.70           C  
ATOM   1767  CD1 ILE A 120      -8.821  -4.004  -8.159  1.00  5.70           C  
ATOM   1768  H   ILE A 120      -9.577  -0.237  -7.585  1.00  5.70           H  
ATOM   1769  HA  ILE A 120      -7.609  -0.972  -5.640  1.00  5.70           H  
ATOM   1770  HB  ILE A 120      -7.874  -1.534  -8.615  1.00  5.70           H  
ATOM   1771 1HG1 ILE A 120      -8.283  -3.333  -6.219  1.00  5.70           H  
ATOM   1772 2HG1 ILE A 120      -9.582  -2.408  -6.989  1.00  5.70           H  
ATOM   1773 1HG2 ILE A 120      -6.145  -3.259  -8.281  1.00  5.70           H  
ATOM   1774 2HG2 ILE A 120      -5.506  -1.639  -7.942  1.00  5.70           H  
ATOM   1775 3HG2 ILE A 120      -5.929  -2.721  -6.600  1.00  5.70           H  
ATOM   1776 1HD1 ILE A 120      -9.555  -4.712  -7.774  1.00  5.70           H  
ATOM   1777 2HD1 ILE A 120      -9.179  -3.585  -9.098  1.00  5.70           H  
ATOM   1778 3HD1 ILE A 120      -7.876  -4.517  -8.327  1.00  5.70           H  
ATOM   1779  N   GLY A 121      -6.604   1.136  -8.016  1.00  5.11           N  
ATOM   1780  CA  GLY A 121      -5.527   2.045  -8.408  1.00  5.11           C  
ATOM   1781  C   GLY A 121      -5.798   3.518  -8.056  1.00  5.11           C  
ATOM   1782  O   GLY A 121      -4.863   4.319  -7.932  1.00  5.11           O  
ATOM   1783  H   GLY A 121      -7.491   1.198  -8.507  1.00  5.11           H  
ATOM   1784 1HA  GLY A 121      -4.597   1.724  -7.941  1.00  5.11           H  
ATOM   1785 2HA  GLY A 121      -5.383   1.964  -9.479  1.00  5.11           H  
ATOM   1786  N   PHE A 122      -7.069   3.892  -7.880  1.00  4.66           N  
ATOM   1787  CA  PHE A 122      -7.405   5.292  -7.615  1.00  4.66           C  
ATOM   1788  C   PHE A 122      -7.290   5.587  -6.130  1.00  4.66           C  
ATOM   1789  O   PHE A 122      -8.239   5.439  -5.357  1.00  4.66           O  
ATOM   1790  CB  PHE A 122      -8.796   5.660  -8.126  1.00  4.66           C  
ATOM   1791  CG  PHE A 122      -9.068   7.166  -8.128  1.00  4.66           C  
ATOM   1792  CD1 PHE A 122      -8.113   8.042  -8.630  1.00  4.66           C  
ATOM   1793  CD2 PHE A 122     -10.272   7.705  -7.657  1.00  4.66           C  
ATOM   1794  CE1 PHE A 122      -8.345   9.402  -8.670  1.00  4.66           C  
ATOM   1795  CE2 PHE A 122     -10.503   9.081  -7.694  1.00  4.66           C  
ATOM   1796  CZ  PHE A 122      -9.537   9.926  -8.204  1.00  4.66           C  
ATOM   1797  H   PHE A 122      -7.817   3.212  -7.991  1.00  4.66           H  
ATOM   1798  HA  PHE A 122      -6.692   5.921  -8.143  1.00  4.66           H  
ATOM   1799 1HB  PHE A 122      -8.907   5.292  -9.143  1.00  4.66           H  
ATOM   1800 2HB  PHE A 122      -9.553   5.165  -7.522  1.00  4.66           H  
ATOM   1801  HD1 PHE A 122      -7.171   7.641  -8.999  1.00  4.66           H  
ATOM   1802  HD2 PHE A 122     -11.035   7.032  -7.264  1.00  4.66           H  
ATOM   1803  HE1 PHE A 122      -7.583  10.067  -9.070  1.00  4.66           H  
ATOM   1804  HE2 PHE A 122     -11.444   9.489  -7.327  1.00  4.66           H  
ATOM   1805  HZ  PHE A 122      -9.710  11.003  -8.240  1.00  4.66           H  
ATOM   1806  N   ASP A 123      -6.093   5.976  -5.743  1.00  4.35           N  
ATOM   1807  CA  ASP A 123      -5.717   6.179  -4.357  1.00  4.35           C  
ATOM   1808  C   ASP A 123      -6.392   7.409  -3.751  1.00  4.35           C  
ATOM   1809  O   ASP A 123      -6.144   8.559  -4.156  1.00  4.35           O  
ATOM   1810  CB  ASP A 123      -4.178   6.296  -4.250  1.00  4.35           C  
ATOM   1811  CG  ASP A 123      -3.585   6.408  -2.793  1.00  4.35           C  
ATOM   1812  OD1 ASP A 123      -4.344   6.541  -1.876  1.00  4.35           O  
ATOM   1813  OD2 ASP A 123      -2.361   6.375  -2.643  1.00  4.35           O  
ATOM   1814  H   ASP A 123      -5.397   6.089  -6.483  1.00  4.35           H  
ATOM   1815  HA  ASP A 123      -6.035   5.304  -3.789  1.00  4.35           H  
ATOM   1816 1HB  ASP A 123      -3.725   5.432  -4.745  1.00  4.35           H  
ATOM   1817 2HB  ASP A 123      -3.867   7.159  -4.803  1.00  4.35           H  
ATOM   1818  N   TYR A 124      -7.290   7.165  -2.781  1.00  4.16           N  
ATOM   1819  CA  TYR A 124      -8.015   8.239  -2.103  1.00  4.16           C  
ATOM   1820  C   TYR A 124      -7.083   8.765  -1.011  1.00  4.16           C  
ATOM   1821  O   TYR A 124      -7.230   8.458   0.172  1.00  4.16           O  
ATOM   1822  CB  TYR A 124      -9.351   7.761  -1.508  1.00  4.16           C  
ATOM   1823  CG  TYR A 124     -10.320   8.909  -1.041  1.00  4.16           C  
ATOM   1824  CD1 TYR A 124     -10.948   9.721  -1.985  1.00  4.16           C  
ATOM   1825  CD2 TYR A 124     -10.577   9.126   0.321  1.00  4.16           C  
ATOM   1826  CE1 TYR A 124     -11.818  10.736  -1.584  1.00  4.16           C  
ATOM   1827  CE2 TYR A 124     -11.455  10.140   0.720  1.00  4.16           C  
ATOM   1828  CZ  TYR A 124     -12.071  10.944  -0.228  1.00  4.16           C  
ATOM   1829  OH  TYR A 124     -12.951  11.951   0.171  1.00  4.16           O  
ATOM   1830  H   TYR A 124      -7.449   6.207  -2.507  1.00  4.16           H  
ATOM   1831  HA  TYR A 124      -8.217   9.028  -2.817  1.00  4.16           H  
ATOM   1832 1HB  TYR A 124      -9.878   7.157  -2.251  1.00  4.16           H  
ATOM   1833 2HB  TYR A 124      -9.152   7.119  -0.652  1.00  4.16           H  
ATOM   1834  HD1 TYR A 124     -10.759   9.559  -3.044  1.00  4.16           H  
ATOM   1835  HD2 TYR A 124     -10.099   8.498   1.074  1.00  4.16           H  
ATOM   1836  HE1 TYR A 124     -12.299  11.363  -2.335  1.00  4.16           H  
ATOM   1837  HE2 TYR A 124     -11.658  10.303   1.783  1.00  4.16           H  
ATOM   1838  HH  TYR A 124     -13.151  11.848   1.141  1.00  4.16           H  
ATOM   1839  N   ARG A 125      -6.112   9.552  -1.461  1.00  4.01           N  
ATOM   1840  CA  ARG A 125      -4.991  10.062  -0.673  1.00  4.01           C  
ATOM   1841  C   ARG A 125      -5.359  11.078   0.412  1.00  4.01           C  
ATOM   1842  O   ARG A 125      -4.564  11.355   1.320  1.00  4.01           O  
ATOM   1843  CB  ARG A 125      -4.010  10.741  -1.584  1.00  4.01           C  
ATOM   1844  CG  ARG A 125      -3.294   9.917  -2.549  1.00  4.01           C  
ATOM   1845  CD  ARG A 125      -2.390  10.762  -3.316  1.00  4.01           C  
ATOM   1846  NE  ARG A 125      -3.097  11.756  -4.108  1.00  4.01           N  
ATOM   1847  CZ  ARG A 125      -2.499  12.605  -4.945  1.00  4.01           C  
ATOM   1848  NH1 ARG A 125      -1.204  12.544  -5.113  1.00  4.01           N  
ATOM   1849  NH2 ARG A 125      -3.203  13.486  -5.599  1.00  4.01           N  
ATOM   1850  H   ARG A 125      -6.126   9.722  -2.468  1.00  4.01           H  
ATOM   1851  HA  ARG A 125      -4.500   9.206  -0.205  1.00  4.01           H  
ATOM   1852 1HB  ARG A 125      -4.554  11.472  -2.170  1.00  4.01           H  
ATOM   1853 2HB  ARG A 125      -3.262  11.246  -0.995  1.00  4.01           H  
ATOM   1854 1HG  ARG A 125      -2.713   9.154  -2.026  1.00  4.01           H  
ATOM   1855 2HG  ARG A 125      -3.992   9.443  -3.227  1.00  4.01           H  
ATOM   1856 1HD  ARG A 125      -1.756  11.291  -2.616  1.00  4.01           H  
ATOM   1857 2HD  ARG A 125      -1.782  10.155  -3.974  1.00  4.01           H  
ATOM   1858  HE  ARG A 125      -4.105  11.833  -3.998  1.00  4.01           H  
ATOM   1859 1HH1 ARG A 125      -0.659  11.870  -4.597  1.00  4.01           H  
ATOM   1860 2HH1 ARG A 125      -0.753  13.180  -5.754  1.00  4.01           H  
ATOM   1861 1HH2 ARG A 125      -4.229  13.536  -5.450  1.00  4.01           H  
ATOM   1862 2HH2 ARG A 125      -2.736  14.121  -6.225  1.00  4.01           H  
ATOM   1863  N   GLY A 126      -6.537  11.672   0.290  1.00  3.85           N  
ATOM   1864  CA  GLY A 126      -7.001  12.678   1.244  1.00  3.85           C  
ATOM   1865  C   GLY A 126      -8.493  12.885   1.062  1.00  3.85           C  
ATOM   1866  O   GLY A 126      -9.090  12.194   0.250  1.00  3.85           O  
ATOM   1867  H   GLY A 126      -7.112  11.418  -0.503  1.00  3.85           H  
ATOM   1868 1HA  GLY A 126      -6.765  12.352   2.245  1.00  3.85           H  
ATOM   1869 2HA  GLY A 126      -6.481  13.622   1.090  1.00  3.85           H  
ATOM   1870  N   GLN A 127      -9.101  13.813   1.800  1.00  3.58           N  
ATOM   1871  CA  GLN A 127     -10.539  14.046   1.685  1.00  3.58           C  
ATOM   1872  C   GLN A 127     -10.926  15.130   0.687  1.00  3.58           C  
ATOM   1873  O   GLN A 127     -10.326  16.204   0.665  1.00  3.58           O  
ATOM   1874  CB  GLN A 127     -11.136  14.296   3.070  1.00  3.58           C  
ATOM   1875  CG  GLN A 127     -12.576  14.748   3.110  1.00  3.58           C  
ATOM   1876  CD  GLN A 127     -13.545  13.755   2.539  1.00  3.58           C  
ATOM   1877  OE1 GLN A 127     -13.580  12.560   2.848  1.00  3.58           O  
ATOM   1878  NE2 GLN A 127     -14.390  14.278   1.661  1.00  3.58           N  
ATOM   1879  H   GLN A 127      -8.590  14.369   2.490  1.00  3.58           H  
ATOM   1880  HA  GLN A 127     -10.983  13.124   1.329  1.00  3.58           H  
ATOM   1881 1HB  GLN A 127     -11.046  13.395   3.676  1.00  3.58           H  
ATOM   1882 2HB  GLN A 127     -10.578  15.070   3.557  1.00  3.58           H  
ATOM   1883 1HG  GLN A 127     -12.854  14.930   4.141  1.00  3.58           H  
ATOM   1884 2HG  GLN A 127     -12.660  15.671   2.544  1.00  3.58           H  
ATOM   1885 1HE2 GLN A 127     -15.085  13.712   1.220  1.00  3.58           H  
ATOM   1886 2HE2 GLN A 127     -14.292  15.273   1.420  1.00  3.58           H  
ATOM   1887  N   GLY A 128     -11.935  14.828  -0.142  1.00  3.22           N  
ATOM   1888  CA  GLY A 128     -12.442  15.783  -1.134  1.00  3.22           C  
ATOM   1889  C   GLY A 128     -12.940  17.057  -0.474  1.00  3.22           C  
ATOM   1890  O   GLY A 128     -13.520  17.027   0.620  1.00  3.22           O  
ATOM   1891  H   GLY A 128     -12.348  13.897  -0.076  1.00  3.22           H  
ATOM   1892 1HA  GLY A 128     -11.659  16.052  -1.833  1.00  3.22           H  
ATOM   1893 2HA  GLY A 128     -13.244  15.325  -1.711  1.00  3.22           H  
ATOM   1894  N   THR A 129     -12.754  18.166  -1.181  1.00  2.82           N  
ATOM   1895  CA  THR A 129     -13.077  19.489  -0.688  1.00  2.82           C  
ATOM   1896  C   THR A 129     -14.384  20.030  -1.220  1.00  2.82           C  
ATOM   1897  O   THR A 129     -14.600  20.053  -2.427  1.00  2.82           O  
ATOM   1898  CB  THR A 129     -11.987  20.487  -1.121  1.00  2.82           C  
ATOM   1899  OG1 THR A 129     -10.719  20.098  -0.605  1.00  2.82           O  
ATOM   1900  CG2 THR A 129     -12.313  21.843  -0.596  1.00  2.82           C  
ATOM   1901  H   THR A 129     -12.339  18.076  -2.107  1.00  2.82           H  
ATOM   1902  HA  THR A 129     -13.136  19.451   0.399  1.00  2.82           H  
ATOM   1903  HB  THR A 129     -11.935  20.521  -2.212  1.00  2.82           H  
ATOM   1904  HG1 THR A 129     -10.254  19.463  -1.216  1.00  2.82           H  
ATOM   1905 1HG2 THR A 129     -11.565  22.506  -0.908  1.00  2.82           H  
ATOM   1906 2HG2 THR A 129     -13.265  22.179  -0.981  1.00  2.82           H  
ATOM   1907 3HG2 THR A 129     -12.349  21.807   0.488  1.00  2.82           H  
ATOM   1908  N   LEU A 130     -15.252  20.509  -0.339  1.00  2.47           N  
ATOM   1909  CA  LEU A 130     -16.472  21.121  -0.839  1.00  2.47           C  
ATOM   1910  C   LEU A 130     -16.184  22.541  -1.254  1.00  2.47           C  
ATOM   1911  O   LEU A 130     -15.727  23.346  -0.444  1.00  2.47           O  
ATOM   1912  CB  LEU A 130     -17.589  21.109   0.201  1.00  2.47           C  
ATOM   1913  CG  LEU A 130     -18.901  21.796  -0.251  1.00  2.47           C  
ATOM   1914  CD1 LEU A 130     -19.495  21.058  -1.443  1.00  2.47           C  
ATOM   1915  CD2 LEU A 130     -19.877  21.812   0.909  1.00  2.47           C  
ATOM   1916  H   LEU A 130     -15.060  20.462   0.651  1.00  2.47           H  
ATOM   1917  HA  LEU A 130     -16.817  20.585  -1.711  1.00  2.47           H  
ATOM   1918 1HB  LEU A 130     -17.822  20.076   0.452  1.00  2.47           H  
ATOM   1919 2HB  LEU A 130     -17.236  21.614   1.099  1.00  2.47           H  
ATOM   1920  HG  LEU A 130     -18.686  22.821  -0.564  1.00  2.47           H  
ATOM   1921 1HD1 LEU A 130     -20.409  21.557  -1.761  1.00  2.47           H  
ATOM   1922 2HD1 LEU A 130     -18.780  21.068  -2.254  1.00  2.47           H  
ATOM   1923 3HD1 LEU A 130     -19.718  20.035  -1.164  1.00  2.47           H  
ATOM   1924 1HD2 LEU A 130     -20.801  22.303   0.599  1.00  2.47           H  
ATOM   1925 2HD2 LEU A 130     -20.095  20.788   1.216  1.00  2.47           H  
ATOM   1926 3HD2 LEU A 130     -19.439  22.356   1.745  1.00  2.47           H  
ATOM   1927  N   VAL A 131     -16.418  22.831  -2.522  1.00  2.22           N  
ATOM   1928  CA  VAL A 131     -16.166  24.154  -3.033  1.00  2.22           C  
ATOM   1929  C   VAL A 131     -17.492  24.714  -3.517  1.00  2.22           C  
ATOM   1930  O   VAL A 131     -18.230  24.069  -4.267  1.00  2.22           O  
ATOM   1931  CB  VAL A 131     -15.143  24.141  -4.169  1.00  2.22           C  
ATOM   1932  CG1 VAL A 131     -14.903  25.572  -4.636  1.00  2.22           C  
ATOM   1933  CG2 VAL A 131     -13.872  23.446  -3.701  1.00  2.22           C  
ATOM   1934  H   VAL A 131     -16.774  22.115  -3.151  1.00  2.22           H  
ATOM   1935  HA  VAL A 131     -15.782  24.776  -2.232  1.00  2.22           H  
ATOM   1936  HB  VAL A 131     -15.550  23.611  -5.005  1.00  2.22           H  
ATOM   1937 1HG1 VAL A 131     -14.205  25.562  -5.431  1.00  2.22           H  
ATOM   1938 2HG1 VAL A 131     -15.836  26.017  -4.978  1.00  2.22           H  
ATOM   1939 3HG1 VAL A 131     -14.505  26.164  -3.813  1.00  2.22           H  
ATOM   1940 1HG2 VAL A 131     -13.144  23.430  -4.508  1.00  2.22           H  
ATOM   1941 2HG2 VAL A 131     -13.479  23.973  -2.850  1.00  2.22           H  
ATOM   1942 3HG2 VAL A 131     -14.103  22.425  -3.409  1.00  2.22           H  
ATOM   1943  N   THR A 132     -17.815  25.904  -3.066  1.00  2.10           N  
ATOM   1944  CA  THR A 132     -19.087  26.509  -3.399  1.00  2.10           C  
ATOM   1945  C   THR A 132     -18.964  27.699  -4.318  1.00  2.10           C  
ATOM   1946  O   THR A 132     -18.023  28.483  -4.205  1.00  2.10           O  
ATOM   1947  CB  THR A 132     -19.855  26.886  -2.114  1.00  2.10           C  
ATOM   1948  OG1 THR A 132     -20.114  25.699  -1.345  1.00  2.10           O  
ATOM   1949  CG2 THR A 132     -21.176  27.573  -2.443  1.00  2.10           C  
ATOM   1950  H   THR A 132     -17.156  26.390  -2.458  1.00  2.10           H  
ATOM   1951  HA  THR A 132     -19.667  25.781  -3.934  1.00  2.10           H  
ATOM   1952  HB  THR A 132     -19.240  27.548  -1.519  1.00  2.10           H  
ATOM   1953  HG1 THR A 132     -19.311  25.437  -0.890  1.00  2.10           H  
ATOM   1954 1HG2 THR A 132     -21.692  27.822  -1.519  1.00  2.10           H  
ATOM   1955 2HG2 THR A 132     -20.991  28.484  -2.996  1.00  2.10           H  
ATOM   1956 3HG2 THR A 132     -21.799  26.908  -3.036  1.00  2.10           H  
ATOM   1957  N   VAL A 133     -19.862  27.788  -5.291  1.00  2.11           N  
ATOM   1958  CA  VAL A 133     -19.885  28.966  -6.127  1.00  2.11           C  
ATOM   1959  C   VAL A 133     -21.137  29.779  -5.807  1.00  2.11           C  
ATOM   1960  O   VAL A 133     -21.052  30.978  -5.557  1.00  2.11           O  
ATOM   1961  CB  VAL A 133     -19.776  28.620  -7.610  1.00  2.11           C  
ATOM   1962  CG1 VAL A 133     -19.891  29.882  -8.412  1.00  2.11           C  
ATOM   1963  CG2 VAL A 133     -18.439  27.960  -7.871  1.00  2.11           C  
ATOM   1964  H   VAL A 133     -20.585  27.082  -5.411  1.00  2.11           H  
ATOM   1965  HA  VAL A 133     -19.026  29.577  -5.881  1.00  2.11           H  
ATOM   1966  HB  VAL A 133     -20.583  27.950  -7.903  1.00  2.11           H  
ATOM   1967 1HG1 VAL A 133     -19.798  29.674  -9.453  1.00  2.11           H  
ATOM   1968 2HG1 VAL A 133     -20.856  30.338  -8.213  1.00  2.11           H  
ATOM   1969 3HG1 VAL A 133     -19.097  30.555  -8.121  1.00  2.11           H  
ATOM   1970 1HG2 VAL A 133     -18.355  27.737  -8.920  1.00  2.11           H  
ATOM   1971 2HG2 VAL A 133     -17.644  28.645  -7.576  1.00  2.11           H  
ATOM   1972 3HG2 VAL A 133     -18.362  27.040  -7.293  1.00  2.11           H  
ATOM   1973  N   SER A 134     -22.295  29.117  -5.780  1.00  2.24           N  
ATOM   1974  CA  SER A 134     -23.556  29.802  -5.473  1.00  2.24           C  
ATOM   1975  C   SER A 134     -23.785  31.076  -6.293  1.00  2.24           C  
ATOM   1976  O   SER A 134     -23.551  31.094  -7.502  1.00  2.24           O  
ATOM   1977  CB  SER A 134     -23.615  30.133  -3.991  1.00  2.24           C  
ATOM   1978  OG  SER A 134     -24.872  30.655  -3.639  1.00  2.24           O  
ATOM   1979  H   SER A 134     -22.300  28.115  -5.967  1.00  2.24           H  
ATOM   1980  HA  SER A 134     -24.369  29.110  -5.699  1.00  2.24           H  
ATOM   1981 1HB  SER A 134     -23.427  29.233  -3.415  1.00  2.24           H  
ATOM   1982 2HB  SER A 134     -22.835  30.851  -3.737  1.00  2.24           H  
ATOM   1983  HG  SER A 134     -25.513  29.972  -3.860  1.00  2.24           H  
ATOM   1984  N   SER A 135     -24.314  32.119  -5.637  1.00  2.49           N  
ATOM   1985  CA  SER A 135     -24.605  33.400  -6.293  1.00  2.49           C  
ATOM   1986  C   SER A 135     -23.529  34.444  -6.016  1.00  2.49           C  
ATOM   1987  O   SER A 135     -22.692  34.289  -5.126  1.00  2.49           O  
ATOM   1988  CB  SER A 135     -25.916  33.993  -5.823  1.00  2.49           C  
ATOM   1989  OG  SER A 135     -25.770  34.604  -4.568  1.00  2.49           O  
ATOM   1990  H   SER A 135     -24.498  32.016  -4.643  1.00  2.49           H  
ATOM   1991  HA  SER A 135     -24.657  33.233  -7.368  1.00  2.49           H  
ATOM   1992 1HB  SER A 135     -26.280  34.717  -6.547  1.00  2.49           H  
ATOM   1993 2HB  SER A 135     -26.658  33.198  -5.754  1.00  2.49           H  
ATOM   1994  HG  SER A 135     -26.667  34.706  -4.223  1.00  2.49           H  
ATOM   1995  N   GLY A 136     -23.638  35.590  -6.680  1.00  2.84           N  
ATOM   1996  CA  GLY A 136     -22.691  36.686  -6.484  1.00  2.84           C  
ATOM   1997  C   GLY A 136     -22.870  37.414  -5.148  1.00  2.84           C  
ATOM   1998  O   GLY A 136     -22.124  38.341  -4.842  1.00  2.84           O  
ATOM   1999  H   GLY A 136     -24.365  35.689  -7.373  1.00  2.84           H  
ATOM   2000 1HA  GLY A 136     -21.675  36.301  -6.546  1.00  2.84           H  
ATOM   2001 2HA  GLY A 136     -22.798  37.399  -7.299  1.00  2.84           H  
ATOM   2002  N   ALA A 137     -23.906  37.057  -4.379  1.00  3.28           N  
ATOM   2003  CA  ALA A 137     -24.116  37.678  -3.079  1.00  3.28           C  
ATOM   2004  C   ALA A 137     -23.348  36.925  -1.994  1.00  3.28           C  
ATOM   2005  O   ALA A 137     -23.287  37.354  -0.841  1.00  3.28           O  
ATOM   2006  CB  ALA A 137     -25.593  37.702  -2.738  1.00  3.28           C  
ATOM   2007  H   ALA A 137     -24.523  36.292  -4.650  1.00  3.28           H  
ATOM   2008  HA  ALA A 137     -23.737  38.699  -3.118  1.00  3.28           H  
ATOM   2009 1HB  ALA A 137     -25.734  38.183  -1.772  1.00  3.28           H  
ATOM   2010 2HB  ALA A 137     -26.134  38.256  -3.504  1.00  3.28           H  
ATOM   2011 3HB  ALA A 137     -25.966  36.681  -2.695  1.00  3.28           H  
ATOM   2012  N   ALA A 138     -22.817  35.762  -2.360  1.00  3.76           N  
ATOM   2013  CA  ALA A 138     -22.145  34.871  -1.433  1.00  3.76           C  
ATOM   2014  C   ALA A 138     -20.854  35.433  -0.833  1.00  3.76           C  
ATOM   2015  O   ALA A 138     -20.069  36.124  -1.492  1.00  3.76           O  
ATOM   2016  CB  ALA A 138     -21.860  33.581  -2.151  1.00  3.76           C  
ATOM   2017  H   ALA A 138     -22.877  35.456  -3.332  1.00  3.76           H  
ATOM   2018  HA  ALA A 138     -22.830  34.673  -0.610  1.00  3.76           H  
ATOM   2019 1HB  ALA A 138     -21.410  32.892  -1.456  1.00  3.76           H  
ATOM   2020 2HB  ALA A 138     -22.790  33.162  -2.537  1.00  3.76           H  
ATOM   2021 3HB  ALA A 138     -21.185  33.777  -2.980  1.00  3.76           H  
ATOM   2022  N   GLU A 139     -20.605  35.083   0.427  1.00  4.27           N  
ATOM   2023  CA  GLU A 139     -19.365  35.467   1.097  1.00  4.27           C  
ATOM   2024  C   GLU A 139     -18.267  34.479   0.741  1.00  4.27           C  
ATOM   2025  O   GLU A 139     -18.436  33.275   0.923  1.00  4.27           O  
ATOM   2026  CB  GLU A 139     -19.570  35.510   2.614  1.00  4.27           C  
ATOM   2027  CG  GLU A 139     -18.348  35.942   3.416  1.00  4.27           C  
ATOM   2028  CD  GLU A 139     -18.612  35.979   4.904  1.00  4.27           C  
ATOM   2029  OE1 GLU A 139     -19.748  35.905   5.286  1.00  4.27           O  
ATOM   2030  OE2 GLU A 139     -17.658  35.997   5.671  1.00  4.27           O  
ATOM   2031  H   GLU A 139     -21.286  34.533   0.930  1.00  4.27           H  
ATOM   2032  HA  GLU A 139     -19.066  36.456   0.749  1.00  4.27           H  
ATOM   2033 1HB  GLU A 139     -20.384  36.196   2.849  1.00  4.27           H  
ATOM   2034 2HB  GLU A 139     -19.864  34.521   2.965  1.00  4.27           H  
ATOM   2035 1HG  GLU A 139     -17.528  35.248   3.216  1.00  4.27           H  
ATOM   2036 2HG  GLU A 139     -18.037  36.930   3.081  1.00  4.27           H  
ATOM   2037  N   GLN A 140     -17.143  34.979   0.238  1.00  4.81           N  
ATOM   2038  CA  GLN A 140     -16.074  34.081  -0.175  1.00  4.81           C  
ATOM   2039  C   GLN A 140     -15.330  33.534   1.038  1.00  4.81           C  
ATOM   2040  O   GLN A 140     -15.146  34.234   2.035  1.00  4.81           O  
ATOM   2041  CB  GLN A 140     -15.165  34.780  -1.185  1.00  4.81           C  
ATOM   2042  CG  GLN A 140     -15.943  35.123  -2.476  1.00  4.81           C  
ATOM   2043  CD  GLN A 140     -15.109  35.693  -3.618  1.00  4.81           C  
ATOM   2044  OE1 GLN A 140     -15.244  35.236  -4.767  1.00  4.81           O  
ATOM   2045  NE2 GLN A 140     -14.257  36.679  -3.327  1.00  4.81           N  
ATOM   2046  H   GLN A 140     -17.046  35.975   0.116  1.00  4.81           H  
ATOM   2047  HA  GLN A 140     -16.518  33.237  -0.682  1.00  4.81           H  
ATOM   2048 1HB  GLN A 140     -14.751  35.690  -0.755  1.00  4.81           H  
ATOM   2049 2HB  GLN A 140     -14.335  34.119  -1.448  1.00  4.81           H  
ATOM   2050 1HG  GLN A 140     -16.414  34.206  -2.826  1.00  4.81           H  
ATOM   2051 2HG  GLN A 140     -16.714  35.854  -2.224  1.00  4.81           H  
ATOM   2052 1HE2 GLN A 140     -13.689  37.086  -4.047  1.00  4.81           H  
ATOM   2053 2HE2 GLN A 140     -14.180  37.015  -2.386  1.00  4.81           H  
ATOM   2054  N   LYS A 141     -14.964  32.257   0.958  1.00  5.36           N  
ATOM   2055  CA  LYS A 141     -14.320  31.530   2.064  1.00  5.36           C  
ATOM   2056  C   LYS A 141     -13.135  30.687   1.627  1.00  5.36           C  
ATOM   2057  O   LYS A 141     -13.011  30.365   0.450  1.00  5.36           O  
ATOM   2058  CB  LYS A 141     -15.318  30.601   2.777  1.00  5.36           C  
ATOM   2059  CG  LYS A 141     -16.539  31.282   3.431  1.00  5.36           C  
ATOM   2060  CD  LYS A 141     -16.144  32.131   4.645  1.00  5.36           C  
ATOM   2061  CE  LYS A 141     -17.373  32.694   5.350  1.00  5.36           C  
ATOM   2062  NZ  LYS A 141     -17.008  33.655   6.454  1.00  5.36           N  
ATOM   2063  H   LYS A 141     -15.132  31.805   0.061  1.00  5.36           H  
ATOM   2064  HA  LYS A 141     -13.953  32.262   2.783  1.00  5.36           H  
ATOM   2065 1HB  LYS A 141     -15.701  29.873   2.060  1.00  5.36           H  
ATOM   2066 2HB  LYS A 141     -14.796  30.042   3.555  1.00  5.36           H  
ATOM   2067 1HG  LYS A 141     -17.043  31.921   2.703  1.00  5.36           H  
ATOM   2068 2HG  LYS A 141     -17.245  30.519   3.752  1.00  5.36           H  
ATOM   2069 1HD  LYS A 141     -15.568  31.530   5.349  1.00  5.36           H  
ATOM   2070 2HD  LYS A 141     -15.529  32.969   4.316  1.00  5.36           H  
ATOM   2071 1HE  LYS A 141     -17.994  33.201   4.620  1.00  5.36           H  
ATOM   2072 2HE  LYS A 141     -17.939  31.871   5.777  1.00  5.36           H  
ATOM   2073 1HZ  LYS A 141     -17.851  34.007   6.898  1.00  5.36           H  
ATOM   2074 2HZ  LYS A 141     -16.442  33.194   7.138  1.00  5.36           H  
ATOM   2075 3HZ  LYS A 141     -16.490  34.455   6.067  1.00  5.36           H  
ATOM   2076  N   LEU A 142     -12.291  30.294   2.586  1.00  5.92           N  
ATOM   2077  CA  LEU A 142     -11.216  29.316   2.357  1.00  5.92           C  
ATOM   2078  C   LEU A 142     -11.352  28.096   3.290  1.00  5.92           C  
ATOM   2079  O   LEU A 142     -11.872  28.219   4.400  1.00  5.92           O  
ATOM   2080  CB  LEU A 142      -9.843  29.968   2.521  1.00  5.92           C  
ATOM   2081  CG  LEU A 142      -9.551  31.116   1.550  1.00  5.92           C  
ATOM   2082  CD1 LEU A 142      -8.227  31.765   1.913  1.00  5.92           C  
ATOM   2083  CD2 LEU A 142      -9.523  30.555   0.120  1.00  5.92           C  
ATOM   2084  H   LEU A 142     -12.424  30.650   3.524  1.00  5.92           H  
ATOM   2085  HA  LEU A 142     -11.287  28.960   1.331  1.00  5.92           H  
ATOM   2086 1HB  LEU A 142      -9.758  30.356   3.535  1.00  5.92           H  
ATOM   2087 2HB  LEU A 142      -9.077  29.203   2.380  1.00  5.92           H  
ATOM   2088  HG  LEU A 142     -10.330  31.874   1.628  1.00  5.92           H  
ATOM   2089 1HD1 LEU A 142      -8.023  32.584   1.223  1.00  5.92           H  
ATOM   2090 2HD1 LEU A 142      -8.278  32.153   2.931  1.00  5.92           H  
ATOM   2091 3HD1 LEU A 142      -7.429  31.026   1.846  1.00  5.92           H  
ATOM   2092 1HD2 LEU A 142      -9.321  31.361  -0.585  1.00  5.92           H  
ATOM   2093 2HD2 LEU A 142      -8.740  29.798   0.040  1.00  5.92           H  
ATOM   2094 3HD2 LEU A 142     -10.487  30.101  -0.119  1.00  5.92           H  
ATOM   2095  N   ILE A 143     -10.884  26.926   2.833  1.00  6.50           N  
ATOM   2096  CA  ILE A 143     -10.864  25.683   3.632  1.00  6.50           C  
ATOM   2097  C   ILE A 143      -9.452  25.216   3.938  1.00  6.50           C  
ATOM   2098  O   ILE A 143      -8.665  25.032   3.019  1.00  6.50           O  
ATOM   2099  CB  ILE A 143     -11.607  24.546   2.905  1.00  6.50           C  
ATOM   2100  CG1 ILE A 143     -13.043  24.921   2.743  1.00  6.50           C  
ATOM   2101  CG2 ILE A 143     -11.455  23.228   3.647  1.00  6.50           C  
ATOM   2102  CD1 ILE A 143     -13.810  24.019   1.819  1.00  6.50           C  
ATOM   2103  H   ILE A 143     -10.491  26.902   1.901  1.00  6.50           H  
ATOM   2104  HA  ILE A 143     -11.368  25.874   4.579  1.00  6.50           H  
ATOM   2105  HB  ILE A 143     -11.190  24.430   1.908  1.00  6.50           H  
ATOM   2106 1HG1 ILE A 143     -13.520  24.884   3.721  1.00  6.50           H  
ATOM   2107 2HG1 ILE A 143     -13.090  25.925   2.392  1.00  6.50           H  
ATOM   2108 1HG2 ILE A 143     -11.978  22.441   3.106  1.00  6.50           H  
ATOM   2109 2HG2 ILE A 143     -10.399  22.968   3.726  1.00  6.50           H  
ATOM   2110 3HG2 ILE A 143     -11.877  23.321   4.647  1.00  6.50           H  
ATOM   2111 1HD1 ILE A 143     -14.848  24.351   1.763  1.00  6.50           H  
ATOM   2112 2HD1 ILE A 143     -13.380  24.050   0.831  1.00  6.50           H  
ATOM   2113 3HD1 ILE A 143     -13.782  22.999   2.192  1.00  6.50           H  
ATOM   2114  N   SER A 144      -9.130  25.034   5.216  1.00  7.08           N  
ATOM   2115  CA  SER A 144      -7.786  24.608   5.594  1.00  7.08           C  
ATOM   2116  C   SER A 144      -7.415  23.197   5.163  1.00  7.08           C  
ATOM   2117  O   SER A 144      -8.139  22.222   5.419  1.00  7.08           O  
ATOM   2118  CB  SER A 144      -7.581  24.703   7.089  1.00  7.08           C  
ATOM   2119  OG  SER A 144      -6.303  24.208   7.449  1.00  7.08           O  
ATOM   2120  H   SER A 144      -9.826  25.202   5.931  1.00  7.08           H  
ATOM   2121  HA  SER A 144      -7.080  25.290   5.113  1.00  7.08           H  
ATOM   2122 1HB  SER A 144      -7.675  25.741   7.404  1.00  7.08           H  
ATOM   2123 2HB  SER A 144      -8.357  24.130   7.605  1.00  7.08           H  
ATOM   2124  HG  SER A 144      -6.197  24.421   8.390  1.00  7.08           H  
ATOM   2125  N   GLU A 145      -6.196  23.082   4.669  1.00  7.62           N  
ATOM   2126  CA  GLU A 145      -5.604  21.819   4.272  1.00  7.62           C  
ATOM   2127  C   GLU A 145      -5.500  20.842   5.447  1.00  7.62           C  
ATOM   2128  O   GLU A 145      -5.434  19.617   5.268  1.00  7.62           O  
ATOM   2129  CB  GLU A 145      -4.232  22.087   3.668  1.00  7.62           C  
ATOM   2130  CG  GLU A 145      -3.155  22.562   4.654  1.00  7.62           C  
ATOM   2131  CD  GLU A 145      -1.834  22.906   3.981  1.00  7.62           C  
ATOM   2132  OE1 GLU A 145      -1.834  23.721   3.089  1.00  7.62           O  
ATOM   2133  OE2 GLU A 145      -0.828  22.353   4.368  1.00  7.62           O  
ATOM   2134  H   GLU A 145      -5.663  23.929   4.522  1.00  7.62           H  
ATOM   2135  HA  GLU A 145      -6.235  21.372   3.506  1.00  7.62           H  
ATOM   2136 1HB  GLU A 145      -3.915  21.221   3.152  1.00  7.62           H  
ATOM   2137 2HB  GLU A 145      -4.331  22.875   2.922  1.00  7.62           H  
ATOM   2138 1HG  GLU A 145      -3.524  23.438   5.188  1.00  7.62           H  
ATOM   2139 2HG  GLU A 145      -2.977  21.775   5.384  1.00  7.62           H  
ATOM   2140  N   GLU A 146      -5.464  21.380   6.671  1.00  8.12           N  
ATOM   2141  CA  GLU A 146      -5.346  20.538   7.847  1.00  8.12           C  
ATOM   2142  C   GLU A 146      -6.592  19.690   8.037  1.00  8.12           C  
ATOM   2143  O   GLU A 146      -6.505  18.536   8.461  1.00  8.12           O  
ATOM   2144  CB  GLU A 146      -5.075  21.374   9.101  1.00  8.12           C  
ATOM   2145  CG  GLU A 146      -3.692  22.037   9.130  1.00  8.12           C  
ATOM   2146  CD  GLU A 146      -3.443  22.872  10.371  1.00  8.12           C  
ATOM   2147  OE1 GLU A 146      -4.358  23.061  11.139  1.00  8.12           O  
ATOM   2148  OE2 GLU A 146      -2.331  23.316  10.548  1.00  8.12           O  
ATOM   2149  H   GLU A 146      -5.567  22.389   6.791  1.00  8.12           H  
ATOM   2150  HA  GLU A 146      -4.500  19.864   7.698  1.00  8.12           H  
ATOM   2151 1HB  GLU A 146      -5.832  22.154   9.184  1.00  8.12           H  
ATOM   2152 2HB  GLU A 146      -5.164  20.741   9.983  1.00  8.12           H  
ATOM   2153 1HG  GLU A 146      -2.931  21.261   9.068  1.00  8.12           H  
ATOM   2154 2HG  GLU A 146      -3.595  22.670   8.246  1.00  8.12           H  
ATOM   2155  N   ASP A 147      -7.762  20.262   7.725  1.00  8.60           N  
ATOM   2156  CA  ASP A 147      -9.013  19.549   7.919  1.00  8.60           C  
ATOM   2157  C   ASP A 147      -9.190  18.522   6.828  1.00  8.60           C  
ATOM   2158  O   ASP A 147      -9.692  17.425   7.068  1.00  8.60           O  
ATOM   2159  CB  ASP A 147     -10.203  20.509   7.949  1.00  8.60           C  
ATOM   2160  CG  ASP A 147     -10.239  21.390   9.217  1.00  8.60           C  
ATOM   2161  OD1 ASP A 147      -9.521  21.102  10.151  1.00  8.60           O  
ATOM   2162  OD2 ASP A 147     -10.990  22.337   9.234  1.00  8.60           O  
ATOM   2163  H   ASP A 147      -7.779  21.188   7.304  1.00  8.60           H  
ATOM   2164  HA  ASP A 147      -8.971  19.029   8.875  1.00  8.60           H  
ATOM   2165 1HB  ASP A 147     -10.157  21.160   7.071  1.00  8.60           H  
ATOM   2166 2HB  ASP A 147     -11.130  19.940   7.887  1.00  8.60           H  
ATOM   2167  N   LEU A 148      -8.760  18.870   5.625  1.00  9.10           N  
ATOM   2168  CA  LEU A 148      -8.887  17.969   4.488  1.00  9.10           C  
ATOM   2169  C   LEU A 148      -8.016  16.703   4.684  1.00  9.10           C  
ATOM   2170  O   LEU A 148      -8.440  15.565   4.424  1.00  9.10           O  
ATOM   2171  CB  LEU A 148      -8.511  18.770   3.244  1.00  9.10           C  
ATOM   2172  CG  LEU A 148      -9.526  19.911   2.927  1.00  9.10           C  
ATOM   2173  CD1 LEU A 148      -8.982  20.834   1.830  1.00  9.10           C  
ATOM   2174  CD2 LEU A 148     -10.856  19.274   2.497  1.00  9.10           C  
ATOM   2175  H   LEU A 148      -8.364  19.807   5.499  1.00  9.10           H  
ATOM   2176  HA  LEU A 148      -9.930  17.660   4.405  1.00  9.10           H  
ATOM   2177 1HB  LEU A 148      -7.529  19.213   3.391  1.00  9.10           H  
ATOM   2178 2HB  LEU A 148      -8.473  18.099   2.382  1.00  9.10           H  
ATOM   2179  HG  LEU A 148      -9.683  20.515   3.823  1.00  9.10           H  
ATOM   2180 1HD1 LEU A 148      -9.706  21.616   1.629  1.00  9.10           H  
ATOM   2181 2HD1 LEU A 148      -8.048  21.287   2.145  1.00  9.10           H  
ATOM   2182 3HD1 LEU A 148      -8.812  20.258   0.937  1.00  9.10           H  
ATOM   2183 1HD2 LEU A 148     -11.578  20.056   2.285  1.00  9.10           H  
ATOM   2184 2HD2 LEU A 148     -10.699  18.669   1.599  1.00  9.10           H  
ATOM   2185 3HD2 LEU A 148     -11.233  18.637   3.295  1.00  9.10           H  
ATOM   2186  N   ASN A 149      -6.816  16.885   5.238  1.00  9.61           N  
ATOM   2187  CA  ASN A 149      -5.981  15.716   5.494  1.00  9.61           C  
ATOM   2188  C   ASN A 149      -6.471  15.010   6.767  1.00  9.61           C  
ATOM   2189  O   ASN A 149      -6.561  13.777   6.805  1.00  9.61           O  
ATOM   2190  CB  ASN A 149      -4.507  16.085   5.592  1.00  9.61           C  
ATOM   2191  CG  ASN A 149      -3.591  14.843   5.677  1.00  9.61           C  
ATOM   2192  OD1 ASN A 149      -3.138  14.497   6.779  1.00  9.61           O  
ATOM   2193  ND2 ASN A 149      -3.318  14.192   4.550  1.00  9.61           N  
ATOM   2194  H   ASN A 149      -6.465  17.824   5.436  1.00  9.61           H  
ATOM   2195  HA  ASN A 149      -6.096  15.015   4.667  1.00  9.61           H  
ATOM   2196 1HB  ASN A 149      -4.225  16.673   4.715  1.00  9.61           H  
ATOM   2197 2HB  ASN A 149      -4.348  16.713   6.470  1.00  9.61           H  
ATOM   2198 1HD2 ASN A 149      -2.731  13.342   4.570  1.00  9.61           H  
ATOM   2199 2HD2 ASN A 149      -3.699  14.527   3.662  1.00  9.61           H  
ATOM   2200  N   GLY A 150      -6.811  15.784   7.804  1.00 10.12           N  
ATOM   2201  CA  GLY A 150      -7.259  15.201   9.053  1.00 10.12           C  
ATOM   2202  C   GLY A 150      -8.503  14.350   8.857  1.00 10.12           C  
ATOM   2203  O   GLY A 150      -8.593  13.258   9.395  1.00 10.12           O  
ATOM   2204  H   GLY A 150      -6.738  16.797   7.758  1.00 10.12           H  
ATOM   2205 1HA  GLY A 150      -6.459  14.595   9.479  1.00 10.12           H  
ATOM   2206 2HA  GLY A 150      -7.470  16.002   9.761  1.00 10.12           H  
ATOM   2207  N   ALA A 151      -9.455  14.814   8.053  1.00 10.62           N  
ATOM   2208  CA  ALA A 151     -10.661  14.043   7.799  1.00 10.62           C  
ATOM   2209  C   ALA A 151     -10.332  12.703   7.162  1.00 10.62           C  
ATOM   2210  O   ALA A 151     -10.910  11.673   7.510  1.00 10.62           O  
ATOM   2211  CB  ALA A 151     -11.585  14.822   6.888  1.00 10.62           C  
ATOM   2212  H   ALA A 151      -9.362  15.732   7.628  1.00 10.62           H  
ATOM   2213  HA  ALA A 151     -11.156  13.855   8.752  1.00 10.62           H  
ATOM   2214 1HB  ALA A 151     -12.492  14.252   6.707  1.00 10.62           H  
ATOM   2215 2HB  ALA A 151     -11.835  15.775   7.353  1.00 10.62           H  
ATOM   2216 3HB  ALA A 151     -11.073  15.007   5.949  1.00 10.62           H  
ATOM   2217  N   ALA A 152      -9.362  12.701   6.246  1.00 11.08           N  
ATOM   2218  CA  ALA A 152      -8.955  11.481   5.561  1.00 11.08           C  
ATOM   2219  C   ALA A 152      -8.443  10.431   6.527  1.00 11.08           C  
ATOM   2220  O   ALA A 152      -8.630   9.231   6.318  1.00 11.08           O  
ATOM   2221  CB  ALA A 152      -7.892  11.792   4.561  1.00 11.08           C  
ATOM   2222  H   ALA A 152      -8.912  13.580   5.979  1.00 11.08           H  
ATOM   2223  HA  ALA A 152      -9.829  11.081   5.044  1.00 11.08           H  
ATOM   2224 1HB  ALA A 152      -7.620  10.888   4.015  1.00 11.08           H  
ATOM   2225 2HB  ALA A 152      -8.289  12.520   3.905  1.00 11.08           H  
ATOM   2226 3HB  ALA A 152      -7.015  12.189   5.054  1.00 11.08           H  
ATOM   2227  N   ALA A 153      -7.824  10.891   7.608  1.00 11.51           N  
ATOM   2228  CA  ALA A 153      -7.250  10.023   8.627  1.00 11.51           C  
ATOM   2229  C   ALA A 153      -8.285   9.091   9.254  1.00 11.51           C  
ATOM   2230  O   ALA A 153      -7.920   8.070   9.840  1.00 11.51           O  
ATOM   2231  CB  ALA A 153      -6.603  10.843   9.728  1.00 11.51           C  
ATOM   2232  H   ALA A 153      -7.700  11.905   7.693  1.00 11.51           H  
ATOM   2233  HA  ALA A 153      -6.487   9.413   8.145  1.00 11.51           H  
ATOM   2234 1HB  ALA A 153      -6.146  10.176  10.454  1.00 11.51           H  
ATOM   2235 2HB  ALA A 153      -5.844  11.498   9.298  1.00 11.51           H  
ATOM   2236 3HB  ALA A 153      -7.352  11.437  10.225  1.00 11.51           H  
ATOM   2237  N   PHE A 154      -9.569   9.449   9.172  1.00 11.88           N  
ATOM   2238  CA  PHE A 154     -10.609   8.646   9.785  1.00 11.88           C  
ATOM   2239  C   PHE A 154     -11.420   7.811   8.785  1.00 11.88           C  
ATOM   2240  O   PHE A 154     -12.471   7.273   9.151  1.00 11.88           O  
ATOM   2241  CB  PHE A 154     -11.523   9.575  10.562  1.00 11.88           C  
ATOM   2242  CG  PHE A 154     -10.771  10.289  11.631  1.00 11.88           C  
ATOM   2243  CD1 PHE A 154     -10.335  11.578  11.412  1.00 11.88           C  
ATOM   2244  CD2 PHE A 154     -10.478   9.683  12.839  1.00 11.88           C  
ATOM   2245  CE1 PHE A 154      -9.623  12.258  12.370  1.00 11.88           C  
ATOM   2246  CE2 PHE A 154      -9.764  10.360  13.809  1.00 11.88           C  
ATOM   2247  CZ  PHE A 154      -9.336  11.652  13.571  1.00 11.88           C  
ATOM   2248  H   PHE A 154      -9.842  10.288   8.655  1.00 11.88           H  
ATOM   2249  HA  PHE A 154     -10.138   7.959  10.487  1.00 11.88           H  
ATOM   2250 1HB  PHE A 154     -11.955  10.315   9.885  1.00 11.88           H  
ATOM   2251 2HB  PHE A 154     -12.334   9.011  11.018  1.00 11.88           H  
ATOM   2252  HD1 PHE A 154     -10.557  12.054  10.455  1.00 11.88           H  
ATOM   2253  HD2 PHE A 154     -10.815   8.661  13.021  1.00 11.88           H  
ATOM   2254  HE1 PHE A 154      -9.286  13.275  12.172  1.00 11.88           H  
ATOM   2255  HE2 PHE A 154      -9.537   9.876  14.759  1.00 11.88           H  
ATOM   2256  HZ  PHE A 154      -8.771  12.189  14.331  1.00 11.88           H  
ATOM   2257  N   GLU A 155     -10.936   7.692   7.543  1.00 12.17           N  
ATOM   2258  CA  GLU A 155     -11.627   6.895   6.530  1.00 12.17           C  
ATOM   2259  C   GLU A 155     -10.718   5.808   5.954  1.00 12.17           C  
ATOM   2260  O   GLU A 155     -10.352   5.860   4.779  1.00 12.17           O  
ATOM   2261  OXT GLU A 155     -10.594   4.753   6.577  1.00 12.17           O  
ATOM   2262  CB  GLU A 155     -12.175   7.790   5.406  1.00 12.17           C  
ATOM   2263  CG  GLU A 155     -12.941   7.020   4.313  1.00 12.17           C  
ATOM   2264  CD  GLU A 155     -13.600   7.899   3.264  1.00 12.17           C  
ATOM   2265  OE1 GLU A 155     -13.550   9.096   3.385  1.00 12.17           O  
ATOM   2266  OE2 GLU A 155     -14.156   7.354   2.337  1.00 12.17           O  
ATOM   2267  H   GLU A 155     -10.070   8.173   7.285  1.00 12.17           H  
ATOM   2268  HA  GLU A 155     -12.474   6.397   7.002  1.00 12.17           H  
ATOM   2269 1HB  GLU A 155     -12.851   8.533   5.832  1.00 12.17           H  
ATOM   2270 2HB  GLU A 155     -11.350   8.331   4.935  1.00 12.17           H  
ATOM   2271 1HG  GLU A 155     -12.244   6.349   3.810  1.00 12.17           H  
ATOM   2272 2HG  GLU A 155     -13.704   6.407   4.791  1.00 12.17           H  
TER    2273
ENDMDL

REMARK ID 114267 MODEL 5 2021-08-21_00000096_2_11
PFRMAT TS
TARGET 2021-08-21_00000096_2_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.281   1.206   0.424  1.00  3.55           N  
ATOM      2  CA  MET A   1      -0.285   0.589  -0.437  1.00  3.55           C  
ATOM      3  C   MET A   1       0.930   1.496  -0.568  1.00  3.55           C  
ATOM      4  O   MET A   1       1.921   1.323   0.139  1.00  3.55           O  
ATOM      5  CB  MET A   1      -0.873   0.280  -1.815  1.00  3.55           C  
ATOM      6  CG  MET A   1       0.099  -0.410  -2.778  1.00  3.55           C  
ATOM      7  SD  MET A   1      -0.568  -0.567  -4.433  1.00  3.55           S  
ATOM      8  CE  MET A   1      -0.453   1.143  -4.954  1.00  3.55           C  
ATOM      9 1H   MET A   1      -2.177   0.769   0.273  1.00  3.55           H  
ATOM     10 2H   MET A   1      -1.007   1.091   1.388  1.00  3.55           H  
ATOM     11 3H   MET A   1      -1.343   2.190   0.211  1.00  3.55           H  
ATOM     12  HA  MET A   1       0.043  -0.341   0.021  1.00  3.55           H  
ATOM     13 1HB  MET A   1      -1.723  -0.387  -1.694  1.00  3.55           H  
ATOM     14 2HB  MET A   1      -1.245   1.185  -2.280  1.00  3.55           H  
ATOM     15 1HG  MET A   1       1.035   0.134  -2.836  1.00  3.55           H  
ATOM     16 2HG  MET A   1       0.318  -1.409  -2.405  1.00  3.55           H  
ATOM     17 1HE  MET A   1      -0.827   1.237  -5.973  1.00  3.55           H  
ATOM     18 2HE  MET A   1      -1.047   1.768  -4.289  1.00  3.55           H  
ATOM     19 3HE  MET A   1       0.588   1.464  -4.916  1.00  3.55           H  
ATOM     20  N   SER A   2       0.865   2.457  -1.489  1.00  2.76           N  
ATOM     21  CA  SER A   2       1.971   3.381  -1.696  1.00  2.76           C  
ATOM     22  C   SER A   2       2.227   4.198  -0.436  1.00  2.76           C  
ATOM     23  O   SER A   2       1.283   4.610   0.241  1.00  2.76           O  
ATOM     24  CB  SER A   2       1.675   4.301  -2.862  1.00  2.76           C  
ATOM     25  OG  SER A   2       2.699   5.236  -3.035  1.00  2.76           O  
ATOM     26  H   SER A   2       0.045   2.564  -2.065  1.00  2.76           H  
ATOM     27  HA  SER A   2       2.870   2.806  -1.921  1.00  2.76           H  
ATOM     28 1HB  SER A   2       1.554   3.712  -3.772  1.00  2.76           H  
ATOM     29 2HB  SER A   2       0.735   4.820  -2.680  1.00  2.76           H  
ATOM     30  HG  SER A   2       2.828   5.661  -2.170  1.00  2.76           H  
ATOM     31  N   GLU A   3       3.493   4.437  -0.126  1.00  2.07           N  
ATOM     32  CA  GLU A   3       3.850   5.247   1.033  1.00  2.07           C  
ATOM     33  C   GLU A   3       3.663   6.730   0.735  1.00  2.07           C  
ATOM     34  O   GLU A   3       4.016   7.194  -0.349  1.00  2.07           O  
ATOM     35  CB  GLU A   3       5.297   4.979   1.458  1.00  2.07           C  
ATOM     36  CG  GLU A   3       5.708   5.667   2.756  1.00  2.07           C  
ATOM     37  CD  GLU A   3       7.110   5.343   3.187  1.00  2.07           C  
ATOM     38  OE1 GLU A   3       7.787   4.631   2.486  1.00  2.07           O  
ATOM     39  OE2 GLU A   3       7.511   5.819   4.228  1.00  2.07           O  
ATOM     40  H   GLU A   3       4.221   4.052  -0.709  1.00  2.07           H  
ATOM     41  HA  GLU A   3       3.189   4.983   1.857  1.00  2.07           H  
ATOM     42 1HB  GLU A   3       5.446   3.907   1.583  1.00  2.07           H  
ATOM     43 2HB  GLU A   3       5.973   5.316   0.673  1.00  2.07           H  
ATOM     44 1HG  GLU A   3       5.632   6.742   2.625  1.00  2.07           H  
ATOM     45 2HG  GLU A   3       5.012   5.378   3.540  1.00  2.07           H  
ATOM     46  N   VAL A   4       3.112   7.456   1.700  1.00  1.56           N  
ATOM     47  CA  VAL A   4       2.924   8.897   1.577  1.00  1.56           C  
ATOM     48  C   VAL A   4       3.688   9.608   2.672  1.00  1.56           C  
ATOM     49  O   VAL A   4       3.654   9.198   3.833  1.00  1.56           O  
ATOM     50  CB  VAL A   4       1.446   9.256   1.665  1.00  1.56           C  
ATOM     51  CG1 VAL A   4       1.242  10.778   1.579  1.00  1.56           C  
ATOM     52  CG2 VAL A   4       0.696   8.512   0.576  1.00  1.56           C  
ATOM     53  H   VAL A   4       2.826   6.998   2.552  1.00  1.56           H  
ATOM     54  HA  VAL A   4       3.310   9.223   0.612  1.00  1.56           H  
ATOM     55  HB  VAL A   4       1.087   8.958   2.602  1.00  1.56           H  
ATOM     56 1HG1 VAL A   4       0.189  11.006   1.665  1.00  1.56           H  
ATOM     57 2HG1 VAL A   4       1.779  11.267   2.390  1.00  1.56           H  
ATOM     58 3HG1 VAL A   4       1.616  11.143   0.628  1.00  1.56           H  
ATOM     59 1HG2 VAL A   4      -0.365   8.736   0.649  1.00  1.56           H  
ATOM     60 2HG2 VAL A   4       1.077   8.816  -0.398  1.00  1.56           H  
ATOM     61 3HG2 VAL A   4       0.842   7.440   0.700  1.00  1.56           H  
ATOM     62  N   GLN A   5       4.432  10.634   2.293  1.00  1.21           N  
ATOM     63  CA  GLN A   5       5.221  11.361   3.275  1.00  1.21           C  
ATOM     64  C   GLN A   5       5.091  12.863   3.132  1.00  1.21           C  
ATOM     65  O   GLN A   5       4.951  13.381   2.022  1.00  1.21           O  
ATOM     66  CB  GLN A   5       6.719  11.014   3.166  1.00  1.21           C  
ATOM     67  CG  GLN A   5       7.092   9.547   3.407  1.00  1.21           C  
ATOM     68  CD  GLN A   5       8.605   9.334   3.356  1.00  1.21           C  
ATOM     69  OE1 GLN A   5       9.344  10.249   2.974  1.00  1.21           O  
ATOM     70  NE2 GLN A   5       9.072   8.152   3.734  1.00  1.21           N  
ATOM     71  H   GLN A   5       4.403  10.919   1.311  1.00  1.21           H  
ATOM     72  HA  GLN A   5       4.865  11.095   4.273  1.00  1.21           H  
ATOM     73 1HB  GLN A   5       7.077  11.285   2.177  1.00  1.21           H  
ATOM     74 2HB  GLN A   5       7.277  11.617   3.884  1.00  1.21           H  
ATOM     75 1HG  GLN A   5       6.724   9.229   4.382  1.00  1.21           H  
ATOM     76 2HG  GLN A   5       6.643   8.938   2.624  1.00  1.21           H  
ATOM     77 1HE2 GLN A   5      10.049   7.967   3.717  1.00  1.21           H  
ATOM     78 2HE2 GLN A   5       8.432   7.410   4.034  1.00  1.21           H  
ATOM     79  N   LEU A   6       5.209  13.567   4.245  1.00  0.99           N  
ATOM     80  CA  LEU A   6       5.306  15.017   4.188  1.00  0.99           C  
ATOM     81  C   LEU A   6       6.645  15.407   4.822  1.00  0.99           C  
ATOM     82  O   LEU A   6       7.032  14.843   5.854  1.00  0.99           O  
ATOM     83  CB  LEU A   6       4.109  15.683   4.901  1.00  0.99           C  
ATOM     84  CG  LEU A   6       2.712  15.498   4.211  1.00  0.99           C  
ATOM     85  CD1 LEU A   6       2.019  14.258   4.759  1.00  0.99           C  
ATOM     86  CD2 LEU A   6       1.846  16.740   4.429  1.00  0.99           C  
ATOM     87  H   LEU A   6       5.273  13.092   5.136  1.00  0.99           H  
ATOM     88  HA  LEU A   6       5.304  15.337   3.152  1.00  0.99           H  
ATOM     89 1HB  LEU A   6       4.034  15.279   5.901  1.00  0.99           H  
ATOM     90 2HB  LEU A   6       4.307  16.759   4.983  1.00  0.99           H  
ATOM     91  HG  LEU A   6       2.866  15.343   3.150  1.00  0.99           H  
ATOM     92 1HD1 LEU A   6       1.065  14.130   4.259  1.00  0.99           H  
ATOM     93 2HD1 LEU A   6       2.632  13.383   4.592  1.00  0.99           H  
ATOM     94 3HD1 LEU A   6       1.853  14.385   5.832  1.00  0.99           H  
ATOM     95 1HD2 LEU A   6       0.883  16.609   3.936  1.00  0.99           H  
ATOM     96 2HD2 LEU A   6       1.691  16.884   5.489  1.00  0.99           H  
ATOM     97 3HD2 LEU A   6       2.354  17.612   4.015  1.00  0.99           H  
ATOM     98  N   VAL A   7       7.351  16.345   4.197  1.00  0.88           N  
ATOM     99  CA  VAL A   7       8.659  16.803   4.687  1.00  0.88           C  
ATOM    100  C   VAL A   7       8.704  18.310   4.874  1.00  0.88           C  
ATOM    101  O   VAL A   7       8.479  19.060   3.927  1.00  0.88           O  
ATOM    102  CB  VAL A   7       9.772  16.381   3.712  1.00  0.88           C  
ATOM    103  CG1 VAL A   7      11.117  16.892   4.212  1.00  0.88           C  
ATOM    104  CG2 VAL A   7       9.780  14.861   3.571  1.00  0.88           C  
ATOM    105  H   VAL A   7       6.972  16.738   3.337  1.00  0.88           H  
ATOM    106  HA  VAL A   7       8.847  16.335   5.652  1.00  0.88           H  
ATOM    107  HB  VAL A   7       9.591  16.836   2.738  1.00  0.88           H  
ATOM    108 1HG1 VAL A   7      11.901  16.601   3.514  1.00  0.88           H  
ATOM    109 2HG1 VAL A   7      11.094  17.978   4.295  1.00  0.88           H  
ATOM    110 3HG1 VAL A   7      11.327  16.458   5.192  1.00  0.88           H  
ATOM    111 1HG2 VAL A   7      10.564  14.561   2.876  1.00  0.88           H  
ATOM    112 2HG2 VAL A   7       9.964  14.406   4.545  1.00  0.88           H  
ATOM    113 3HG2 VAL A   7       8.820  14.518   3.188  1.00  0.88           H  
ATOM    114  N   GLU A   8       9.079  18.752   6.082  1.00  0.84           N  
ATOM    115  CA  GLU A   8       9.073  20.177   6.394  1.00  0.84           C  
ATOM    116  C   GLU A   8      10.455  20.788   6.537  1.00  0.84           C  
ATOM    117  O   GLU A   8      11.413  20.127   6.944  1.00  0.84           O  
ATOM    118  CB  GLU A   8       8.284  20.417   7.693  1.00  0.84           C  
ATOM    119  CG  GLU A   8       6.782  20.240   7.543  1.00  0.84           C  
ATOM    120  CD  GLU A   8       6.353  18.814   7.461  1.00  0.84           C  
ATOM    121  OE1 GLU A   8       6.696  18.030   8.326  1.00  0.84           O  
ATOM    122  OE2 GLU A   8       5.693  18.487   6.505  1.00  0.84           O  
ATOM    123  H   GLU A   8       9.320  18.083   6.797  1.00  0.84           H  
ATOM    124  HA  GLU A   8       8.567  20.693   5.591  1.00  0.84           H  
ATOM    125 1HB  GLU A   8       8.634  19.731   8.462  1.00  0.84           H  
ATOM    126 2HB  GLU A   8       8.469  21.432   8.052  1.00  0.84           H  
ATOM    127 1HG  GLU A   8       6.277  20.713   8.390  1.00  0.84           H  
ATOM    128 2HG  GLU A   8       6.475  20.758   6.647  1.00  0.84           H  
ATOM    129  N   SER A   9      10.522  22.080   6.219  1.00  0.83           N  
ATOM    130  CA  SER A   9      11.750  22.857   6.325  1.00  0.83           C  
ATOM    131  C   SER A   9      11.483  24.356   6.483  1.00  0.83           C  
ATOM    132  O   SER A   9      10.372  24.840   6.239  1.00  0.83           O  
ATOM    133  CB  SER A   9      12.596  22.636   5.080  1.00  0.83           C  
ATOM    134  OG  SER A   9      11.984  23.184   3.941  1.00  0.83           O  
ATOM    135  H   SER A   9       9.675  22.511   5.853  1.00  0.83           H  
ATOM    136  HA  SER A   9      12.298  22.511   7.199  1.00  0.83           H  
ATOM    137 1HB  SER A   9      13.573  23.092   5.223  1.00  0.83           H  
ATOM    138 2HB  SER A   9      12.755  21.567   4.933  1.00  0.83           H  
ATOM    139  HG  SER A   9      11.200  22.646   3.771  1.00  0.83           H  
ATOM    140  N   GLY A  10      12.523  25.111   6.849  1.00  0.86           N  
ATOM    141  CA  GLY A  10      12.386  26.570   6.943  1.00  0.86           C  
ATOM    142  C   GLY A  10      12.275  27.134   8.361  1.00  0.86           C  
ATOM    143  O   GLY A  10      11.885  28.281   8.527  1.00  0.86           O  
ATOM    144  H   GLY A  10      13.416  24.680   7.042  1.00  0.86           H  
ATOM    145 1HA  GLY A  10      13.246  27.028   6.455  1.00  0.86           H  
ATOM    146 2HA  GLY A  10      11.515  26.884   6.369  1.00  0.86           H  
ATOM    147  N   GLY A  11      12.598  26.353   9.382  1.00  0.90           N  
ATOM    148  CA  GLY A  11      12.519  26.862  10.753  1.00  0.90           C  
ATOM    149  C   GLY A  11      13.775  27.654  11.140  1.00  0.90           C  
ATOM    150  O   GLY A  11      14.536  28.088  10.272  1.00  0.90           O  
ATOM    151  H   GLY A  11      12.893  25.404   9.218  1.00  0.90           H  
ATOM    152 1HA  GLY A  11      11.645  27.495  10.852  1.00  0.90           H  
ATOM    153 2HA  GLY A  11      12.388  26.036  11.445  1.00  0.90           H  
ATOM    154  N   GLY A  12      13.991  27.840  12.446  1.00  0.93           N  
ATOM    155  CA  GLY A  12      15.128  28.623  12.947  1.00  0.93           C  
ATOM    156  C   GLY A  12      14.711  29.852  13.764  1.00  0.93           C  
ATOM    157  O   GLY A  12      13.521  30.079  14.002  1.00  0.93           O  
ATOM    158  H   GLY A  12      13.345  27.410  13.103  1.00  0.93           H  
ATOM    159 1HA  GLY A  12      15.754  27.978  13.562  1.00  0.93           H  
ATOM    160 2HA  GLY A  12      15.742  28.941  12.105  1.00  0.93           H  
ATOM    161  N   LEU A  13      15.709  30.629  14.206  1.00  0.96           N  
ATOM    162  CA  LEU A  13      15.490  31.815  15.041  1.00  0.96           C  
ATOM    163  C   LEU A  13      15.182  33.072  14.235  1.00  0.96           C  
ATOM    164  O   LEU A  13      15.946  33.462  13.346  1.00  0.96           O  
ATOM    165  CB  LEU A  13      16.698  32.086  15.947  1.00  0.96           C  
ATOM    166  CG  LEU A  13      16.589  33.359  16.851  1.00  0.96           C  
ATOM    167  CD1 LEU A  13      15.452  33.191  17.848  1.00  0.96           C  
ATOM    168  CD2 LEU A  13      17.915  33.586  17.587  1.00  0.96           C  
ATOM    169  H   LEU A  13      16.658  30.387  13.959  1.00  0.96           H  
ATOM    170  HA  LEU A  13      14.636  31.618  15.679  1.00  0.96           H  
ATOM    171 1HB  LEU A  13      16.842  31.226  16.602  1.00  0.96           H  
ATOM    172 2HB  LEU A  13      17.582  32.197  15.322  1.00  0.96           H  
ATOM    173  HG  LEU A  13      16.363  34.228  16.228  1.00  0.96           H  
ATOM    174 1HD1 LEU A  13      15.381  34.085  18.453  1.00  0.96           H  
ATOM    175 2HD1 LEU A  13      14.523  33.047  17.322  1.00  0.96           H  
ATOM    176 3HD1 LEU A  13      15.646  32.333  18.483  1.00  0.96           H  
ATOM    177 1HD2 LEU A  13      17.836  34.479  18.210  1.00  0.96           H  
ATOM    178 2HD2 LEU A  13      18.136  32.724  18.216  1.00  0.96           H  
ATOM    179 3HD2 LEU A  13      18.718  33.720  16.863  1.00  0.96           H  
ATOM    180  N   VAL A  14      14.055  33.694  14.561  1.00  0.95           N  
ATOM    181  CA  VAL A  14      13.558  34.892  13.906  1.00  0.95           C  
ATOM    182  C   VAL A  14      13.393  36.045  14.898  1.00  0.95           C  
ATOM    183  O   VAL A  14      12.900  35.854  16.010  1.00  0.95           O  
ATOM    184  CB  VAL A  14      12.195  34.599  13.266  1.00  0.95           C  
ATOM    185  CG1 VAL A  14      11.660  35.829  12.558  1.00  0.95           C  
ATOM    186  CG2 VAL A  14      12.305  33.449  12.349  1.00  0.95           C  
ATOM    187  H   VAL A  14      13.487  33.279  15.298  1.00  0.95           H  
ATOM    188  HA  VAL A  14      14.269  35.189  13.133  1.00  0.95           H  
ATOM    189  HB  VAL A  14      11.489  34.348  14.052  1.00  0.95           H  
ATOM    190 1HG1 VAL A  14      10.715  35.611  12.137  1.00  0.95           H  
ATOM    191 2HG1 VAL A  14      11.550  36.639  13.256  1.00  0.95           H  
ATOM    192 3HG1 VAL A  14      12.342  36.122  11.759  1.00  0.95           H  
ATOM    193 1HG2 VAL A  14      11.335  33.262  11.953  1.00  0.95           H  
ATOM    194 2HG2 VAL A  14      13.002  33.681  11.544  1.00  0.95           H  
ATOM    195 3HG2 VAL A  14      12.652  32.569  12.892  1.00  0.95           H  
ATOM    196  N   GLN A  15      13.842  37.234  14.530  1.00  0.92           N  
ATOM    197  CA  GLN A  15      13.682  38.390  15.405  1.00  0.92           C  
ATOM    198  C   GLN A  15      12.195  38.808  15.423  1.00  0.92           C  
ATOM    199  O   GLN A  15      11.581  38.825  14.353  1.00  0.92           O  
ATOM    200  CB  GLN A  15      14.573  39.536  14.923  1.00  0.92           C  
ATOM    201  CG  GLN A  15      14.600  40.730  15.843  1.00  0.92           C  
ATOM    202  CD  GLN A  15      15.628  41.764  15.470  1.00  0.92           C  
ATOM    203  OE1 GLN A  15      15.623  42.336  14.373  1.00  0.92           O  
ATOM    204  NE2 GLN A  15      16.552  42.015  16.403  1.00  0.92           N  
ATOM    205  H   GLN A  15      14.276  37.342  13.626  1.00  0.92           H  
ATOM    206  HA  GLN A  15      14.021  38.109  16.394  1.00  0.92           H  
ATOM    207 1HB  GLN A  15      15.597  39.179  14.813  1.00  0.92           H  
ATOM    208 2HB  GLN A  15      14.233  39.877  13.946  1.00  0.92           H  
ATOM    209 1HG  GLN A  15      13.612  41.201  15.846  1.00  0.92           H  
ATOM    210 2HG  GLN A  15      14.845  40.390  16.819  1.00  0.92           H  
ATOM    211 1HE2 GLN A  15      17.270  42.687  16.225  1.00  0.92           H  
ATOM    212 2HE2 GLN A  15      16.542  41.516  17.297  1.00  0.92           H  
ATOM    213  N   PRO A  16      11.581  39.134  16.584  1.00  0.86           N  
ATOM    214  CA  PRO A  16      10.204  39.563  16.687  1.00  0.86           C  
ATOM    215  C   PRO A  16       9.958  40.724  15.754  1.00  0.86           C  
ATOM    216  O   PRO A  16      10.786  41.629  15.636  1.00  0.86           O  
ATOM    217  CB  PRO A  16      10.096  39.996  18.150  1.00  0.86           C  
ATOM    218  CG  PRO A  16      11.111  39.150  18.861  1.00  0.86           C  
ATOM    219  CD  PRO A  16      12.253  39.021  17.879  1.00  0.86           C  
ATOM    220  HA  PRO A  16       9.532  38.726  16.458  1.00  0.86           H  
ATOM    221 1HB  PRO A  16      10.285  41.076  18.239  1.00  0.86           H  
ATOM    222 2HB  PRO A  16       9.070  39.819  18.506  1.00  0.86           H  
ATOM    223 1HG  PRO A  16      11.422  39.647  19.793  1.00  0.86           H  
ATOM    224 2HG  PRO A  16      10.684  38.192  19.155  1.00  0.86           H  
ATOM    225 1HD  PRO A  16      12.979  39.808  18.033  1.00  0.86           H  
ATOM    226 2HD  PRO A  16      12.651  38.035  17.995  1.00  0.86           H  
ATOM    227  N   GLY A  17       8.814  40.682  15.098  1.00  0.79           N  
ATOM    228  CA  GLY A  17       8.394  41.681  14.131  1.00  0.79           C  
ATOM    229  C   GLY A  17       8.793  41.286  12.710  1.00  0.79           C  
ATOM    230  O   GLY A  17       8.306  41.877  11.744  1.00  0.79           O  
ATOM    231  H   GLY A  17       8.184  39.905  15.276  1.00  0.79           H  
ATOM    232 1HA  GLY A  17       7.312  41.798  14.189  1.00  0.79           H  
ATOM    233 2HA  GLY A  17       8.841  42.641  14.385  1.00  0.79           H  
ATOM    234  N   GLY A  18       9.650  40.265  12.578  1.00  0.73           N  
ATOM    235  CA  GLY A  18      10.104  39.802  11.277  1.00  0.73           C  
ATOM    236  C   GLY A  18       9.175  38.760  10.665  1.00  0.73           C  
ATOM    237  O   GLY A  18       8.053  38.535  11.141  1.00  0.73           O  
ATOM    238  H   GLY A  18      10.049  39.817  13.405  1.00  0.73           H  
ATOM    239 1HA  GLY A  18      10.197  40.652  10.600  1.00  0.73           H  
ATOM    240 2HA  GLY A  18      11.101  39.373  11.389  1.00  0.73           H  
ATOM    241  N   SER A  19       9.655  38.108   9.606  1.00  0.68           N  
ATOM    242  CA  SER A  19       8.853  37.117   8.900  1.00  0.68           C  
ATOM    243  C   SER A  19       9.617  35.828   8.651  1.00  0.68           C  
ATOM    244  O   SER A  19      10.851  35.818   8.628  1.00  0.68           O  
ATOM    245  CB  SER A  19       8.376  37.657   7.562  1.00  0.68           C  
ATOM    246  OG  SER A  19       7.575  38.793   7.726  1.00  0.68           O  
ATOM    247  H   SER A  19      10.586  38.319   9.276  1.00  0.68           H  
ATOM    248  HA  SER A  19       7.985  36.878   9.514  1.00  0.68           H  
ATOM    249 1HB  SER A  19       9.222  37.883   6.914  1.00  0.68           H  
ATOM    250 2HB  SER A  19       7.790  36.877   7.072  1.00  0.68           H  
ATOM    251  HG  SER A  19       6.810  38.654   7.131  1.00  0.68           H  
ATOM    252  N   LEU A  20       8.867  34.751   8.448  1.00  0.64           N  
ATOM    253  CA  LEU A  20       9.450  33.456   8.126  1.00  0.64           C  
ATOM    254  C   LEU A  20       8.541  32.637   7.219  1.00  0.64           C  
ATOM    255  O   LEU A  20       7.331  32.587   7.439  1.00  0.64           O  
ATOM    256  CB  LEU A  20       9.704  32.673   9.399  1.00  0.64           C  
ATOM    257  CG  LEU A  20      10.388  31.342   9.232  1.00  0.64           C  
ATOM    258  CD1 LEU A  20      11.803  31.600   8.761  1.00  0.64           C  
ATOM    259  CD2 LEU A  20      10.379  30.607  10.527  1.00  0.64           C  
ATOM    260  H   LEU A  20       7.854  34.861   8.519  1.00  0.64           H  
ATOM    261  HA  LEU A  20      10.395  33.620   7.611  1.00  0.64           H  
ATOM    262 1HB  LEU A  20      10.304  33.285  10.040  1.00  0.64           H  
ATOM    263 2HB  LEU A  20       8.759  32.489   9.879  1.00  0.64           H  
ATOM    264  HG  LEU A  20       9.877  30.742   8.483  1.00  0.64           H  
ATOM    265 1HD1 LEU A  20      12.330  30.662   8.629  1.00  0.64           H  
ATOM    266 2HD1 LEU A  20      11.779  32.135   7.815  1.00  0.64           H  
ATOM    267 3HD1 LEU A  20      12.324  32.200   9.501  1.00  0.64           H  
ATOM    268 1HD2 LEU A  20      10.882  29.660  10.398  1.00  0.64           H  
ATOM    269 2HD2 LEU A  20      10.895  31.177  11.272  1.00  0.64           H  
ATOM    270 3HD2 LEU A  20       9.359  30.439  10.839  1.00  0.64           H  
ATOM    271  N   ARG A  21       9.113  32.005   6.193  1.00  0.62           N  
ATOM    272  CA  ARG A  21       8.312  31.142   5.331  1.00  0.62           C  
ATOM    273  C   ARG A  21       8.683  29.685   5.555  1.00  0.62           C  
ATOM    274  O   ARG A  21       9.855  29.315   5.452  1.00  0.62           O  
ATOM    275  CB  ARG A  21       8.513  31.454   3.855  1.00  0.62           C  
ATOM    276  CG  ARG A  21       7.674  30.584   2.913  1.00  0.62           C  
ATOM    277  CD  ARG A  21       7.839  30.952   1.477  1.00  0.62           C  
ATOM    278  NE  ARG A  21       7.288  32.264   1.152  1.00  0.62           N  
ATOM    279  CZ  ARG A  21       7.329  32.818  -0.079  1.00  0.62           C  
ATOM    280  NH1 ARG A  21       7.883  32.167  -1.084  1.00  0.62           N  
ATOM    281  NH2 ARG A  21       6.819  34.018  -0.271  1.00  0.62           N  
ATOM    282  H   ARG A  21      10.106  32.093   6.036  1.00  0.62           H  
ATOM    283  HA  ARG A  21       7.262  31.273   5.571  1.00  0.62           H  
ATOM    284 1HB  ARG A  21       8.255  32.491   3.665  1.00  0.62           H  
ATOM    285 2HB  ARG A  21       9.558  31.319   3.586  1.00  0.62           H  
ATOM    286 1HG  ARG A  21       7.959  29.537   3.027  1.00  0.62           H  
ATOM    287 2HG  ARG A  21       6.618  30.696   3.175  1.00  0.62           H  
ATOM    288 1HD  ARG A  21       8.898  30.962   1.231  1.00  0.62           H  
ATOM    289 2HD  ARG A  21       7.334  30.215   0.859  1.00  0.62           H  
ATOM    290  HE  ARG A  21       6.858  32.824   1.906  1.00  0.62           H  
ATOM    291 1HH1 ARG A  21       8.279  31.250  -0.936  1.00  0.62           H  
ATOM    292 2HH1 ARG A  21       7.913  32.587  -2.002  1.00  0.62           H  
ATOM    293 1HH2 ARG A  21       6.396  34.511   0.510  1.00  0.62           H  
ATOM    294 2HH2 ARG A  21       6.848  34.440  -1.186  1.00  0.62           H  
ATOM    295  N   LEU A  22       7.684  28.866   5.844  1.00  0.63           N  
ATOM    296  CA  LEU A  22       7.907  27.446   6.058  1.00  0.63           C  
ATOM    297  C   LEU A  22       7.447  26.717   4.814  1.00  0.63           C  
ATOM    298  O   LEU A  22       6.534  27.186   4.127  1.00  0.63           O  
ATOM    299  CB  LEU A  22       7.109  26.936   7.258  1.00  0.63           C  
ATOM    300  CG  LEU A  22       7.338  27.681   8.556  1.00  0.63           C  
ATOM    301  CD1 LEU A  22       6.458  27.080   9.643  1.00  0.63           C  
ATOM    302  CD2 LEU A  22       8.786  27.638   8.919  1.00  0.63           C  
ATOM    303  H   LEU A  22       6.744  29.248   5.924  1.00  0.63           H  
ATOM    304  HA  LEU A  22       8.968  27.255   6.214  1.00  0.63           H  
ATOM    305 1HB  LEU A  22       6.059  27.000   7.022  1.00  0.63           H  
ATOM    306 2HB  LEU A  22       7.369  25.888   7.422  1.00  0.63           H  
ATOM    307  HG  LEU A  22       7.042  28.711   8.419  1.00  0.63           H  
ATOM    308 1HD1 LEU A  22       6.591  27.622  10.573  1.00  0.63           H  
ATOM    309 2HD1 LEU A  22       5.420  27.141   9.344  1.00  0.63           H  
ATOM    310 3HD1 LEU A  22       6.733  26.041   9.789  1.00  0.63           H  
ATOM    311 1HD2 LEU A  22       8.945  28.185   9.829  1.00  0.63           H  
ATOM    312 2HD2 LEU A  22       9.102  26.616   9.054  1.00  0.63           H  
ATOM    313 3HD2 LEU A  22       9.368  28.091   8.118  1.00  0.63           H  
ATOM    314  N   SER A  23       8.015  25.551   4.549  1.00  0.65           N  
ATOM    315  CA  SER A  23       7.537  24.770   3.417  1.00  0.65           C  
ATOM    316  C   SER A  23       7.328  23.319   3.803  1.00  0.65           C  
ATOM    317  O   SER A  23       7.991  22.805   4.708  1.00  0.65           O  
ATOM    318  CB  SER A  23       8.525  24.858   2.261  1.00  0.65           C  
ATOM    319  OG  SER A  23       9.757  24.278   2.599  1.00  0.65           O  
ATOM    320  H   SER A  23       8.787  25.217   5.128  1.00  0.65           H  
ATOM    321  HA  SER A  23       6.583  25.171   3.090  1.00  0.65           H  
ATOM    322 1HB  SER A  23       8.102  24.354   1.391  1.00  0.65           H  
ATOM    323 2HB  SER A  23       8.678  25.899   1.997  1.00  0.65           H  
ATOM    324  HG  SER A  23      10.108  24.806   3.329  1.00  0.65           H  
ATOM    325  N   SER A  24       6.436  22.650   3.070  1.00  0.71           N  
ATOM    326  CA  SER A  24       6.161  21.232   3.258  1.00  0.71           C  
ATOM    327  C   SER A  24       5.995  20.494   1.935  1.00  0.71           C  
ATOM    328  O   SER A  24       5.066  20.770   1.172  1.00  0.71           O  
ATOM    329  CB  SER A  24       4.897  21.058   4.059  1.00  0.71           C  
ATOM    330  OG  SER A  24       4.578  19.693   4.218  1.00  0.71           O  
ATOM    331  H   SER A  24       5.894  23.169   2.386  1.00  0.71           H  
ATOM    332  HA  SER A  24       6.982  20.800   3.805  1.00  0.71           H  
ATOM    333 1HB  SER A  24       5.003  21.529   5.032  1.00  0.71           H  
ATOM    334 2HB  SER A  24       4.087  21.563   3.544  1.00  0.71           H  
ATOM    335  HG  SER A  24       5.078  19.377   5.014  1.00  0.71           H  
ATOM    336  N   ALA A  25       6.908  19.574   1.642  1.00  0.81           N  
ATOM    337  CA  ALA A  25       6.853  18.834   0.385  1.00  0.81           C  
ATOM    338  C   ALA A  25       6.056  17.567   0.593  1.00  0.81           C  
ATOM    339  O   ALA A  25       6.215  16.907   1.620  1.00  0.81           O  
ATOM    340  CB  ALA A  25       8.246  18.511  -0.112  1.00  0.81           C  
ATOM    341  H   ALA A  25       7.634  19.376   2.327  1.00  0.81           H  
ATOM    342  HA  ALA A  25       6.340  19.440  -0.361  1.00  0.81           H  
ATOM    343 1HB  ALA A  25       8.171  17.964  -1.054  1.00  0.81           H  
ATOM    344 2HB  ALA A  25       8.797  19.438  -0.270  1.00  0.81           H  
ATOM    345 3HB  ALA A  25       8.761  17.901   0.625  1.00  0.81           H  
ATOM    346  N   ILE A  26       5.233  17.193  -0.378  1.00  0.94           N  
ATOM    347  CA  ILE A  26       4.434  15.986  -0.240  1.00  0.94           C  
ATOM    348  C   ILE A  26       4.868  14.943  -1.269  1.00  0.94           C  
ATOM    349  O   ILE A  26       4.972  15.238  -2.460  1.00  0.94           O  
ATOM    350  CB  ILE A  26       2.950  16.319  -0.439  1.00  0.94           C  
ATOM    351  CG1 ILE A  26       2.531  17.405   0.570  1.00  0.94           C  
ATOM    352  CG2 ILE A  26       2.102  15.037  -0.220  1.00  0.94           C  
ATOM    353  CD1 ILE A  26       1.207  18.007   0.273  1.00  0.94           C  
ATOM    354  H   ILE A  26       5.105  17.783  -1.200  1.00  0.94           H  
ATOM    355  HA  ILE A  26       4.575  15.570   0.757  1.00  0.94           H  
ATOM    356  HB  ILE A  26       2.788  16.711  -1.442  1.00  0.94           H  
ATOM    357 1HG1 ILE A  26       2.505  16.978   1.552  1.00  0.94           H  
ATOM    358 2HG1 ILE A  26       3.266  18.211   0.560  1.00  0.94           H  
ATOM    359 1HG2 ILE A  26       1.045  15.261  -0.355  1.00  0.94           H  
ATOM    360 2HG2 ILE A  26       2.396  14.275  -0.942  1.00  0.94           H  
ATOM    361 3HG2 ILE A  26       2.269  14.656   0.791  1.00  0.94           H  
ATOM    362 1HD1 ILE A  26       0.986  18.768   1.019  1.00  0.94           H  
ATOM    363 2HD1 ILE A  26       1.243  18.461  -0.711  1.00  0.94           H  
ATOM    364 3HD1 ILE A  26       0.446  17.236   0.290  1.00  0.94           H  
ATOM    365  N   SER A  27       5.153  13.735  -0.800  1.00  1.11           N  
ATOM    366  CA  SER A  27       5.575  12.649  -1.670  1.00  1.11           C  
ATOM    367  C   SER A  27       4.530  11.538  -1.701  1.00  1.11           C  
ATOM    368  O   SER A  27       3.826  11.284  -0.720  1.00  1.11           O  
ATOM    369  CB  SER A  27       6.919  12.106  -1.231  1.00  1.11           C  
ATOM    370  OG  SER A  27       7.299  11.008  -2.018  1.00  1.11           O  
ATOM    371  H   SER A  27       5.064  13.567   0.198  1.00  1.11           H  
ATOM    372  HA  SER A  27       5.679  13.039  -2.681  1.00  1.11           H  
ATOM    373 1HB  SER A  27       7.670  12.893  -1.307  1.00  1.11           H  
ATOM    374 2HB  SER A  27       6.863  11.808  -0.187  1.00  1.11           H  
ATOM    375  HG  SER A  27       6.619  10.340  -1.882  1.00  1.11           H  
ATOM    376  N   GLY A  28       4.408  10.870  -2.843  1.00  1.30           N  
ATOM    377  CA  GLY A  28       3.493   9.731  -2.979  1.00  1.30           C  
ATOM    378  C   GLY A  28       2.060  10.138  -3.327  1.00  1.30           C  
ATOM    379  O   GLY A  28       1.534   9.763  -4.379  1.00  1.30           O  
ATOM    380  H   GLY A  28       4.985  11.137  -3.632  1.00  1.30           H  
ATOM    381 1HA  GLY A  28       3.873   9.055  -3.742  1.00  1.30           H  
ATOM    382 2HA  GLY A  28       3.488   9.160  -2.048  1.00  1.30           H  
ATOM    383  N   PHE A  29       1.434  10.921  -2.459  1.00  1.48           N  
ATOM    384  CA  PHE A  29       0.058  11.363  -2.691  1.00  1.48           C  
ATOM    385  C   PHE A  29      -0.004  12.780  -3.273  1.00  1.48           C  
ATOM    386  O   PHE A  29       0.423  13.733  -2.627  1.00  1.48           O  
ATOM    387  CB  PHE A  29      -0.741  11.339  -1.401  1.00  1.48           C  
ATOM    388  CG  PHE A  29      -2.165  11.548  -1.604  1.00  1.48           C  
ATOM    389  CD1 PHE A  29      -3.021  10.460  -1.627  1.00  1.48           C  
ATOM    390  CD2 PHE A  29      -2.667  12.784  -1.814  1.00  1.48           C  
ATOM    391  CE1 PHE A  29      -4.368  10.635  -1.843  1.00  1.48           C  
ATOM    392  CE2 PHE A  29      -3.993  12.965  -2.042  1.00  1.48           C  
ATOM    393  CZ  PHE A  29      -4.854  11.900  -2.052  1.00  1.48           C  
ATOM    394  H   PHE A  29       1.953  11.183  -1.621  1.00  1.48           H  
ATOM    395  HA  PHE A  29      -0.408  10.682  -3.401  1.00  1.48           H  
ATOM    396 1HB  PHE A  29      -0.618  10.399  -0.926  1.00  1.48           H  
ATOM    397 2HB  PHE A  29      -0.373  12.108  -0.728  1.00  1.48           H  
ATOM    398  HD1 PHE A  29      -2.616   9.460  -1.471  1.00  1.48           H  
ATOM    399  HD2 PHE A  29      -1.994  13.640  -1.811  1.00  1.48           H  
ATOM    400  HE1 PHE A  29      -5.040   9.776  -1.855  1.00  1.48           H  
ATOM    401  HE2 PHE A  29      -4.362  13.960  -2.223  1.00  1.48           H  
ATOM    402  HZ  PHE A  29      -5.917  12.063  -2.234  1.00  1.48           H  
ATOM    403  N   SER A  30      -0.528  12.927  -4.493  1.00  1.62           N  
ATOM    404  CA  SER A  30      -0.557  14.260  -5.104  1.00  1.62           C  
ATOM    405  C   SER A  30      -1.330  15.262  -4.274  1.00  1.62           C  
ATOM    406  O   SER A  30      -2.453  15.016  -3.847  1.00  1.62           O  
ATOM    407  CB  SER A  30      -1.216  14.248  -6.470  1.00  1.62           C  
ATOM    408  OG  SER A  30      -1.329  15.588  -6.975  1.00  1.62           O  
ATOM    409  H   SER A  30      -0.874  12.121  -4.993  1.00  1.62           H  
ATOM    410  HA  SER A  30       0.468  14.614  -5.205  1.00  1.62           H  
ATOM    411 1HB  SER A  30      -0.624  13.643  -7.155  1.00  1.62           H  
ATOM    412 2HB  SER A  30      -2.205  13.797  -6.398  1.00  1.62           H  
ATOM    413  HG  SER A  30      -0.414  15.914  -7.053  1.00  1.62           H  
ATOM    414  N   ILE A  31      -0.773  16.457  -4.172  1.00  1.69           N  
ATOM    415  CA  ILE A  31      -1.437  17.528  -3.446  1.00  1.69           C  
ATOM    416  C   ILE A  31      -2.796  17.884  -4.042  1.00  1.69           C  
ATOM    417  O   ILE A  31      -3.681  18.378  -3.341  1.00  1.69           O  
ATOM    418  CB  ILE A  31      -0.542  18.769  -3.446  1.00  1.69           C  
ATOM    419  CG1 ILE A  31      -0.998  19.757  -2.454  1.00  1.69           C  
ATOM    420  CG2 ILE A  31      -0.515  19.427  -4.769  1.00  1.69           C  
ATOM    421  CD1 ILE A  31      -0.030  20.871  -2.289  1.00  1.69           C  
ATOM    422  H   ILE A  31       0.139  16.624  -4.590  1.00  1.69           H  
ATOM    423  HA  ILE A  31      -1.581  17.199  -2.416  1.00  1.69           H  
ATOM    424  HB  ILE A  31       0.470  18.467  -3.180  1.00  1.69           H  
ATOM    425 1HG1 ILE A  31      -1.932  20.170  -2.788  1.00  1.69           H  
ATOM    426 2HG1 ILE A  31      -1.155  19.270  -1.493  1.00  1.69           H  
ATOM    427 1HG2 ILE A  31       0.143  20.274  -4.682  1.00  1.69           H  
ATOM    428 2HG2 ILE A  31      -0.148  18.747  -5.531  1.00  1.69           H  
ATOM    429 3HG2 ILE A  31      -1.504  19.768  -5.038  1.00  1.69           H  
ATOM    430 1HD1 ILE A  31      -0.444  21.555  -1.583  1.00  1.69           H  
ATOM    431 2HD1 ILE A  31       0.928  20.496  -1.939  1.00  1.69           H  
ATOM    432 3HD1 ILE A  31       0.111  21.375  -3.240  1.00  1.69           H  
ATOM    433  N   SER A  32      -2.979  17.631  -5.339  1.00  1.66           N  
ATOM    434  CA  SER A  32      -4.195  18.012  -6.029  1.00  1.66           C  
ATOM    435  C   SER A  32      -5.446  17.280  -5.555  1.00  1.66           C  
ATOM    436  O   SER A  32      -6.564  17.709  -5.852  1.00  1.66           O  
ATOM    437  CB  SER A  32      -4.011  17.828  -7.520  1.00  1.66           C  
ATOM    438  OG  SER A  32      -3.853  16.466  -7.858  1.00  1.66           O  
ATOM    439  H   SER A  32      -2.256  17.131  -5.863  1.00  1.66           H  
ATOM    440  HA  SER A  32      -4.353  19.076  -5.846  1.00  1.66           H  
ATOM    441 1HB  SER A  32      -4.879  18.230  -8.036  1.00  1.66           H  
ATOM    442 2HB  SER A  32      -3.138  18.393  -7.853  1.00  1.66           H  
ATOM    443  HG  SER A  32      -2.974  16.193  -7.522  1.00  1.66           H  
ATOM    444  N   SER A  33      -5.273  16.166  -4.845  1.00  1.54           N  
ATOM    445  CA  SER A  33      -6.406  15.389  -4.381  1.00  1.54           C  
ATOM    446  C   SER A  33      -6.675  15.471  -2.870  1.00  1.54           C  
ATOM    447  O   SER A  33      -7.447  14.660  -2.352  1.00  1.54           O  
ATOM    448  CB  SER A  33      -6.260  13.946  -4.820  1.00  1.54           C  
ATOM    449  OG  SER A  33      -6.333  13.822  -6.221  1.00  1.54           O  
ATOM    450  H   SER A  33      -4.329  15.855  -4.611  1.00  1.54           H  
ATOM    451  HA  SER A  33      -7.292  15.778  -4.881  1.00  1.54           H  
ATOM    452 1HB  SER A  33      -5.296  13.574  -4.489  1.00  1.54           H  
ATOM    453 2HB  SER A  33      -7.027  13.336  -4.351  1.00  1.54           H  
ATOM    454  HG  SER A  33      -5.608  14.337  -6.577  1.00  1.54           H  
ATOM    455  N   THR A  34      -6.055  16.425  -2.160  1.00  1.38           N  
ATOM    456  CA  THR A  34      -6.270  16.538  -0.707  1.00  1.38           C  
ATOM    457  C   THR A  34      -6.084  17.947  -0.158  1.00  1.38           C  
ATOM    458  O   THR A  34      -5.269  18.715  -0.659  1.00  1.38           O  
ATOM    459  CB  THR A  34      -5.263  15.651   0.015  1.00  1.38           C  
ATOM    460  OG1 THR A  34      -5.479  15.678   1.453  1.00  1.38           O  
ATOM    461  CG2 THR A  34      -3.860  16.228  -0.340  1.00  1.38           C  
ATOM    462  H   THR A  34      -5.411  17.071  -2.625  1.00  1.38           H  
ATOM    463  HA  THR A  34      -7.286  16.222  -0.473  1.00  1.38           H  
ATOM    464  HB  THR A  34      -5.357  14.634  -0.320  1.00  1.38           H  
ATOM    465  HG1 THR A  34      -6.245  15.107   1.757  1.00  1.38           H  
ATOM    466 1HG2 THR A  34      -3.075  15.667   0.109  1.00  1.38           H  
ATOM    467 2HG2 THR A  34      -3.728  16.205  -1.421  1.00  1.38           H  
ATOM    468 3HG2 THR A  34      -3.805  17.260   0.007  1.00  1.38           H  
ATOM    469  N   SER A  35      -6.795  18.276   0.918  1.00  1.21           N  
ATOM    470  CA  SER A  35      -6.536  19.546   1.581  1.00  1.21           C  
ATOM    471  C   SER A  35      -5.332  19.380   2.506  1.00  1.21           C  
ATOM    472  O   SER A  35      -5.052  18.273   2.983  1.00  1.21           O  
ATOM    473  CB  SER A  35      -7.757  20.046   2.332  1.00  1.21           C  
ATOM    474  OG  SER A  35      -8.813  20.344   1.439  1.00  1.21           O  
ATOM    475  H   SER A  35      -7.470  17.628   1.293  1.00  1.21           H  
ATOM    476  HA  SER A  35      -6.273  20.290   0.831  1.00  1.21           H  
ATOM    477 1HB  SER A  35      -8.086  19.303   3.036  1.00  1.21           H  
ATOM    478 2HB  SER A  35      -7.487  20.940   2.901  1.00  1.21           H  
ATOM    479  HG  SER A  35      -9.185  19.498   1.185  1.00  1.21           H  
ATOM    480  N   ILE A  36      -4.610  20.472   2.726  1.00  1.05           N  
ATOM    481  CA  ILE A  36      -3.439  20.451   3.598  1.00  1.05           C  
ATOM    482  C   ILE A  36      -3.586  21.385   4.789  1.00  1.05           C  
ATOM    483  O   ILE A  36      -4.038  22.527   4.654  1.00  1.05           O  
ATOM    484  CB  ILE A  36      -2.150  20.753   2.812  1.00  1.05           C  
ATOM    485  CG1 ILE A  36      -1.980  19.717   1.653  1.00  1.05           C  
ATOM    486  CG2 ILE A  36      -0.956  20.680   3.753  1.00  1.05           C  
ATOM    487  CD1 ILE A  36      -1.787  18.300   2.139  1.00  1.05           C  
ATOM    488  H   ILE A  36      -4.913  21.344   2.294  1.00  1.05           H  
ATOM    489  HA  ILE A  36      -3.334  19.443   3.997  1.00  1.05           H  
ATOM    490  HB  ILE A  36      -2.204  21.736   2.369  1.00  1.05           H  
ATOM    491 1HG1 ILE A  36      -2.866  19.745   1.017  1.00  1.05           H  
ATOM    492 2HG1 ILE A  36      -1.131  19.979   1.050  1.00  1.05           H  
ATOM    493 1HG2 ILE A  36      -0.037  20.871   3.231  1.00  1.05           H  
ATOM    494 2HG2 ILE A  36      -1.063  21.417   4.541  1.00  1.05           H  
ATOM    495 3HG2 ILE A  36      -0.910  19.682   4.188  1.00  1.05           H  
ATOM    496 1HD1 ILE A  36      -1.688  17.633   1.294  1.00  1.05           H  
ATOM    497 2HD1 ILE A  36      -0.894  18.237   2.761  1.00  1.05           H  
ATOM    498 3HD1 ILE A  36      -2.639  18.012   2.715  1.00  1.05           H  
ATOM    499  N   ASP A  37      -3.204  20.888   5.966  1.00  0.92           N  
ATOM    500  CA  ASP A  37      -3.304  21.676   7.185  1.00  0.92           C  
ATOM    501  C   ASP A  37      -1.994  21.843   7.930  1.00  0.92           C  
ATOM    502  O   ASP A  37      -1.175  20.922   8.025  1.00  0.92           O  
ATOM    503  CB  ASP A  37      -4.294  21.041   8.154  1.00  0.92           C  
ATOM    504  CG  ASP A  37      -5.715  21.081   7.685  1.00  0.92           C  
ATOM    505  OD1 ASP A  37      -6.077  20.319   6.843  1.00  0.92           O  
ATOM    506  OD2 ASP A  37      -6.475  21.860   8.208  1.00  0.92           O  
ATOM    507  H   ASP A  37      -2.831  19.938   6.004  1.00  0.92           H  
ATOM    508  HA  ASP A  37      -3.664  22.661   6.919  1.00  0.92           H  
ATOM    509 1HB  ASP A  37      -3.995  20.020   8.342  1.00  0.92           H  
ATOM    510 2HB  ASP A  37      -4.236  21.570   9.106  1.00  0.92           H  
ATOM    511  N   TRP A  38      -1.825  23.028   8.501  1.00  0.82           N  
ATOM    512  CA  TRP A  38      -0.703  23.324   9.364  1.00  0.82           C  
ATOM    513  C   TRP A  38      -1.199  23.436  10.780  1.00  0.82           C  
ATOM    514  O   TRP A  38      -2.244  24.055  11.041  1.00  0.82           O  
ATOM    515  CB  TRP A  38      -0.034  24.631   8.958  1.00  0.82           C  
ATOM    516  CG  TRP A  38       0.690  24.531   7.699  1.00  0.82           C  
ATOM    517  CD1 TRP A  38       0.124  24.480   6.499  1.00  0.82           C  
ATOM    518  CD2 TRP A  38       2.120  24.503   7.474  1.00  0.82           C  
ATOM    519  NE1 TRP A  38       1.068  24.422   5.528  1.00  0.82           N  
ATOM    520  CE2 TRP A  38       2.300  24.441   6.098  1.00  0.82           C  
ATOM    521  CE3 TRP A  38       3.241  24.536   8.321  1.00  0.82           C  
ATOM    522  CZ2 TRP A  38       3.558  24.405   5.516  1.00  0.82           C  
ATOM    523  CZ3 TRP A  38       4.506  24.494   7.743  1.00  0.82           C  
ATOM    524  CH2 TRP A  38       4.657  24.434   6.372  1.00  0.82           C  
ATOM    525  H   TRP A  38      -2.529  23.743   8.339  1.00  0.82           H  
ATOM    526  HA  TRP A  38       0.018  22.515   9.305  1.00  0.82           H  
ATOM    527 1HB  TRP A  38      -0.789  25.417   8.862  1.00  0.82           H  
ATOM    528 2HB  TRP A  38       0.664  24.941   9.741  1.00  0.82           H  
ATOM    529  HD1 TRP A  38      -0.947  24.478   6.339  1.00  0.82           H  
ATOM    530  HE1 TRP A  38       0.880  24.378   4.549  1.00  0.82           H  
ATOM    531  HE3 TRP A  38       3.122  24.582   9.403  1.00  0.82           H  
ATOM    532  HZ2 TRP A  38       3.700  24.356   4.436  1.00  0.82           H  
ATOM    533  HZ3 TRP A  38       5.374  24.507   8.399  1.00  0.82           H  
ATOM    534  HH2 TRP A  38       5.661  24.400   5.953  1.00  0.82           H  
ATOM    535  N   VAL A  39      -0.427  22.851  11.675  1.00  0.77           N  
ATOM    536  CA  VAL A  39      -0.694  22.853  13.100  1.00  0.77           C  
ATOM    537  C   VAL A  39       0.588  23.251  13.825  1.00  0.77           C  
ATOM    538  O   VAL A  39       1.683  23.085  13.277  1.00  0.77           O  
ATOM    539  CB  VAL A  39      -1.174  21.445  13.540  1.00  0.77           C  
ATOM    540  CG1 VAL A  39      -2.478  21.036  12.830  1.00  0.77           C  
ATOM    541  CG2 VAL A  39      -0.113  20.467  13.208  1.00  0.77           C  
ATOM    542  H   VAL A  39       0.405  22.364  11.328  1.00  0.77           H  
ATOM    543  HA  VAL A  39      -1.467  23.588  13.323  1.00  0.77           H  
ATOM    544  HB  VAL A  39      -1.364  21.450  14.616  1.00  0.77           H  
ATOM    545 1HG1 VAL A  39      -2.774  20.047  13.171  1.00  0.77           H  
ATOM    546 2HG1 VAL A  39      -3.259  21.736  13.063  1.00  0.77           H  
ATOM    547 3HG1 VAL A  39      -2.328  21.014  11.756  1.00  0.77           H  
ATOM    548 1HG2 VAL A  39      -0.410  19.472  13.507  1.00  0.77           H  
ATOM    549 2HG2 VAL A  39       0.067  20.480  12.132  1.00  0.77           H  
ATOM    550 3HG2 VAL A  39       0.782  20.756  13.736  1.00  0.77           H  
ATOM    551  N   ARG A  40       0.494  23.734  15.060  1.00  0.76           N  
ATOM    552  CA  ARG A  40       1.728  24.059  15.766  1.00  0.76           C  
ATOM    553  C   ARG A  40       1.722  23.644  17.230  1.00  0.76           C  
ATOM    554  O   ARG A  40       0.671  23.563  17.864  1.00  0.76           O  
ATOM    555  CB  ARG A  40       2.014  25.552  15.683  1.00  0.76           C  
ATOM    556  CG  ARG A  40       1.045  26.461  16.423  1.00  0.76           C  
ATOM    557  CD  ARG A  40       1.409  27.901  16.236  1.00  0.76           C  
ATOM    558  NE  ARG A  40       0.492  28.799  16.898  1.00  0.76           N  
ATOM    559  CZ  ARG A  40       0.538  30.142  16.801  1.00  0.76           C  
ATOM    560  NH1 ARG A  40       1.476  30.732  16.087  1.00  0.76           N  
ATOM    561  NH2 ARG A  40      -0.365  30.879  17.434  1.00  0.76           N  
ATOM    562  H   ARG A  40      -0.418  23.895  15.477  1.00  0.76           H  
ATOM    563  HA  ARG A  40       2.536  23.531  15.274  1.00  0.76           H  
ATOM    564 1HB  ARG A  40       3.018  25.751  16.023  1.00  0.76           H  
ATOM    565 2HB  ARG A  40       1.971  25.840  14.645  1.00  0.76           H  
ATOM    566 1HG  ARG A  40       0.027  26.299  16.074  1.00  0.76           H  
ATOM    567 2HG  ARG A  40       1.094  26.239  17.490  1.00  0.76           H  
ATOM    568 1HD  ARG A  40       2.406  28.077  16.639  1.00  0.76           H  
ATOM    569 2HD  ARG A  40       1.402  28.141  15.185  1.00  0.76           H  
ATOM    570  HE  ARG A  40      -0.235  28.395  17.504  1.00  0.76           H  
ATOM    571 1HH1 ARG A  40       2.204  30.197  15.606  1.00  0.76           H  
ATOM    572 2HH1 ARG A  40       1.514  31.761  16.049  1.00  0.76           H  
ATOM    573 1HH2 ARG A  40      -1.114  30.418  17.979  1.00  0.76           H  
ATOM    574 2HH2 ARG A  40      -0.329  31.886  17.373  1.00  0.76           H  
ATOM    575  N   GLN A  41       2.911  23.415  17.781  1.00  0.78           N  
ATOM    576  CA  GLN A  41       3.035  23.063  19.190  1.00  0.78           C  
ATOM    577  C   GLN A  41       4.027  23.925  19.963  1.00  0.78           C  
ATOM    578  O   GLN A  41       5.244  23.829  19.771  1.00  0.78           O  
ATOM    579  CB  GLN A  41       3.460  21.609  19.291  1.00  0.78           C  
ATOM    580  CG  GLN A  41       3.582  21.100  20.667  1.00  0.78           C  
ATOM    581  CD  GLN A  41       3.848  19.623  20.702  1.00  0.78           C  
ATOM    582  OE1 GLN A  41       4.423  19.018  19.770  1.00  0.78           O  
ATOM    583  NE2 GLN A  41       3.408  19.003  21.790  1.00  0.78           N  
ATOM    584  H   GLN A  41       3.737  23.454  17.190  1.00  0.78           H  
ATOM    585  HA  GLN A  41       2.058  23.175  19.665  1.00  0.78           H  
ATOM    586 1HB  GLN A  41       2.748  21.000  18.778  1.00  0.78           H  
ATOM    587 2HB  GLN A  41       4.422  21.481  18.803  1.00  0.78           H  
ATOM    588 1HG  GLN A  41       4.394  21.618  21.178  1.00  0.78           H  
ATOM    589 2HG  GLN A  41       2.648  21.291  21.189  1.00  0.78           H  
ATOM    590 1HE2 GLN A  41       3.535  18.020  21.904  1.00  0.78           H  
ATOM    591 2HE2 GLN A  41       2.933  19.558  22.516  1.00  0.78           H  
ATOM    592  N   ALA A  42       3.510  24.792  20.823  1.00  0.81           N  
ATOM    593  CA  ALA A  42       4.366  25.659  21.622  1.00  0.81           C  
ATOM    594  C   ALA A  42       5.036  24.777  22.664  1.00  0.81           C  
ATOM    595  O   ALA A  42       4.449  23.764  23.043  1.00  0.81           O  
ATOM    596  CB  ALA A  42       3.572  26.778  22.267  1.00  0.81           C  
ATOM    597  H   ALA A  42       2.505  24.843  20.935  1.00  0.81           H  
ATOM    598  HA  ALA A  42       5.106  26.101  20.974  1.00  0.81           H  
ATOM    599 1HB  ALA A  42       4.236  27.411  22.853  1.00  0.81           H  
ATOM    600 2HB  ALA A  42       3.100  27.381  21.489  1.00  0.81           H  
ATOM    601 3HB  ALA A  42       2.817  26.363  22.911  1.00  0.81           H  
ATOM    602  N   PRO A  43       6.239  25.081  23.150  1.00  0.86           N  
ATOM    603  CA  PRO A  43       6.860  24.312  24.205  1.00  0.86           C  
ATOM    604  C   PRO A  43       5.916  24.204  25.398  1.00  0.86           C  
ATOM    605  O   PRO A  43       5.341  25.199  25.840  1.00  0.86           O  
ATOM    606  CB  PRO A  43       8.089  25.167  24.537  1.00  0.86           C  
ATOM    607  CG  PRO A  43       8.412  25.878  23.223  1.00  0.86           C  
ATOM    608  CD  PRO A  43       7.057  26.193  22.613  1.00  0.86           C  
ATOM    609  HA  PRO A  43       7.141  23.321  23.828  1.00  0.86           H  
ATOM    610 1HB  PRO A  43       7.856  25.860  25.360  1.00  0.86           H  
ATOM    611 2HB  PRO A  43       8.911  24.523  24.887  1.00  0.86           H  
ATOM    612 1HG  PRO A  43       9.010  26.783  23.418  1.00  0.86           H  
ATOM    613 2HG  PRO A  43       9.022  25.227  22.581  1.00  0.86           H  
ATOM    614 1HD  PRO A  43       6.679  27.169  22.947  1.00  0.86           H  
ATOM    615 2HD  PRO A  43       7.162  26.133  21.529  1.00  0.86           H  
ATOM    616  N   GLY A  44       5.770  22.990  25.925  1.00  0.92           N  
ATOM    617  CA  GLY A  44       4.920  22.724  27.086  1.00  0.92           C  
ATOM    618  C   GLY A  44       3.422  22.578  26.768  1.00  0.92           C  
ATOM    619  O   GLY A  44       2.622  22.314  27.668  1.00  0.92           O  
ATOM    620  H   GLY A  44       6.267  22.214  25.506  1.00  0.92           H  
ATOM    621 1HA  GLY A  44       5.267  21.814  27.574  1.00  0.92           H  
ATOM    622 2HA  GLY A  44       5.049  23.530  27.808  1.00  0.92           H  
ATOM    623  N   LYS A  45       3.045  22.744  25.500  1.00  0.96           N  
ATOM    624  CA  LYS A  45       1.643  22.692  25.085  1.00  0.96           C  
ATOM    625  C   LYS A  45       1.341  21.539  24.125  1.00  0.96           C  
ATOM    626  O   LYS A  45       2.249  20.813  23.703  1.00  0.96           O  
ATOM    627  CB  LYS A  45       1.243  24.017  24.438  1.00  0.96           C  
ATOM    628  CG  LYS A  45       1.436  25.257  25.333  1.00  0.96           C  
ATOM    629  CD  LYS A  45       0.515  25.244  26.551  1.00  0.96           C  
ATOM    630  CE  LYS A  45       0.665  26.524  27.374  1.00  0.96           C  
ATOM    631  NZ  LYS A  45      -0.195  26.507  28.598  1.00  0.96           N  
ATOM    632  H   LYS A  45       3.737  22.966  24.784  1.00  0.96           H  
ATOM    633  HA  LYS A  45       1.030  22.546  25.972  1.00  0.96           H  
ATOM    634 1HB  LYS A  45       1.839  24.160  23.536  1.00  0.96           H  
ATOM    635 2HB  LYS A  45       0.203  23.978  24.131  1.00  0.96           H  
ATOM    636 1HG  LYS A  45       2.478  25.302  25.665  1.00  0.96           H  
ATOM    637 2HG  LYS A  45       1.225  26.151  24.752  1.00  0.96           H  
ATOM    638 1HD  LYS A  45      -0.522  25.147  26.226  1.00  0.96           H  
ATOM    639 2HD  LYS A  45       0.763  24.387  27.181  1.00  0.96           H  
ATOM    640 1HE  LYS A  45       1.707  26.630  27.676  1.00  0.96           H  
ATOM    641 2HE  LYS A  45       0.386  27.379  26.759  1.00  0.96           H  
ATOM    642 1HZ  LYS A  45      -0.065  27.366  29.113  1.00  0.96           H  
ATOM    643 2HZ  LYS A  45      -1.164  26.419  28.328  1.00  0.96           H  
ATOM    644 3HZ  LYS A  45       0.066  25.722  29.180  1.00  0.96           H  
ATOM    645  N   GLY A  46       0.049  21.365  23.814  1.00  0.98           N  
ATOM    646  CA  GLY A  46      -0.412  20.384  22.831  1.00  0.98           C  
ATOM    647  C   GLY A  46      -0.476  21.059  21.466  1.00  0.98           C  
ATOM    648  O   GLY A  46       0.195  22.069  21.254  1.00  0.98           O  
ATOM    649  H   GLY A  46      -0.637  21.966  24.247  1.00  0.98           H  
ATOM    650 1HA  GLY A  46       0.272  19.535  22.798  1.00  0.98           H  
ATOM    651 2HA  GLY A  46      -1.397  20.009  23.110  1.00  0.98           H  
ATOM    652  N   LEU A  47      -1.272  20.531  20.538  1.00  0.97           N  
ATOM    653  CA  LEU A  47      -1.282  21.104  19.190  1.00  0.97           C  
ATOM    654  C   LEU A  47      -2.470  22.008  18.866  1.00  0.97           C  
ATOM    655  O   LEU A  47      -3.631  21.667  19.101  1.00  0.97           O  
ATOM    656  CB  LEU A  47      -1.186  20.005  18.133  1.00  0.97           C  
ATOM    657  CG  LEU A  47       0.256  19.563  17.763  1.00  0.97           C  
ATOM    658  CD1 LEU A  47       0.902  18.819  18.915  1.00  0.97           C  
ATOM    659  CD2 LEU A  47       0.207  18.707  16.549  1.00  0.97           C  
ATOM    660  H   LEU A  47      -1.837  19.721  20.750  1.00  0.97           H  
ATOM    661  HA  LEU A  47      -0.386  21.710  19.089  1.00  0.97           H  
ATOM    662 1HB  LEU A  47      -1.729  19.132  18.484  1.00  0.97           H  
ATOM    663 2HB  LEU A  47      -1.666  20.367  17.221  1.00  0.97           H  
ATOM    664  HG  LEU A  47       0.855  20.449  17.549  1.00  0.97           H  
ATOM    665 1HD1 LEU A  47       1.915  18.526  18.632  1.00  0.97           H  
ATOM    666 2HD1 LEU A  47       0.948  19.452  19.780  1.00  0.97           H  
ATOM    667 3HD1 LEU A  47       0.321  17.930  19.145  1.00  0.97           H  
ATOM    668 1HD2 LEU A  47       1.216  18.406  16.262  1.00  0.97           H  
ATOM    669 2HD2 LEU A  47      -0.390  17.831  16.765  1.00  0.97           H  
ATOM    670 3HD2 LEU A  47      -0.244  19.266  15.753  1.00  0.97           H  
ATOM    671  N   GLU A  48      -2.125  23.172  18.320  1.00  0.95           N  
ATOM    672  CA  GLU A  48      -3.028  24.236  17.891  1.00  0.95           C  
ATOM    673  C   GLU A  48      -3.167  24.263  16.371  1.00  0.95           C  
ATOM    674  O   GLU A  48      -2.170  24.291  15.652  1.00  0.95           O  
ATOM    675  CB  GLU A  48      -2.447  25.576  18.372  1.00  0.95           C  
ATOM    676  CG  GLU A  48      -3.223  26.868  18.043  1.00  0.95           C  
ATOM    677  CD  GLU A  48      -2.446  28.085  18.546  1.00  0.95           C  
ATOM    678  OE1 GLU A  48      -1.380  27.857  19.052  1.00  0.95           O  
ATOM    679  OE2 GLU A  48      -2.847  29.223  18.381  1.00  0.95           O  
ATOM    680  H   GLU A  48      -1.129  23.331  18.188  1.00  0.95           H  
ATOM    681  HA  GLU A  48      -4.008  24.069  18.337  1.00  0.95           H  
ATOM    682 1HB  GLU A  48      -2.329  25.539  19.453  1.00  0.95           H  
ATOM    683 2HB  GLU A  48      -1.452  25.688  17.953  1.00  0.95           H  
ATOM    684 1HG  GLU A  48      -3.349  26.947  16.962  1.00  0.95           H  
ATOM    685 2HG  GLU A  48      -4.211  26.835  18.502  1.00  0.95           H  
ATOM    686  N   TRP A  49      -4.384  24.245  15.848  1.00  0.93           N  
ATOM    687  CA  TRP A  49      -4.513  24.349  14.393  1.00  0.93           C  
ATOM    688  C   TRP A  49      -4.178  25.762  13.951  1.00  0.93           C  
ATOM    689  O   TRP A  49      -4.584  26.716  14.605  1.00  0.93           O  
ATOM    690  CB  TRP A  49      -5.900  23.916  13.926  1.00  0.93           C  
ATOM    691  CG  TRP A  49      -6.146  24.083  12.469  1.00  0.93           C  
ATOM    692  CD1 TRP A  49      -5.813  23.227  11.470  1.00  0.93           C  
ATOM    693  CD2 TRP A  49      -6.855  25.172  11.847  1.00  0.93           C  
ATOM    694  NE1 TRP A  49      -6.252  23.711  10.272  1.00  0.93           N  
ATOM    695  CE2 TRP A  49      -6.897  24.909  10.489  1.00  0.93           C  
ATOM    696  CE3 TRP A  49      -7.466  26.317  12.333  1.00  0.93           C  
ATOM    697  CZ2 TRP A  49      -7.521  25.773   9.604  1.00  0.93           C  
ATOM    698  CZ3 TRP A  49      -8.094  27.159  11.441  1.00  0.93           C  
ATOM    699  CH2 TRP A  49      -8.112  26.893  10.120  1.00  0.93           C  
ATOM    700  H   TRP A  49      -5.200  24.189  16.441  1.00  0.93           H  
ATOM    701  HA  TRP A  49      -3.792  23.689  13.937  1.00  0.93           H  
ATOM    702 1HB  TRP A  49      -6.051  22.865  14.180  1.00  0.93           H  
ATOM    703 2HB  TRP A  49      -6.651  24.491  14.459  1.00  0.93           H  
ATOM    704  HD1 TRP A  49      -5.285  22.287  11.604  1.00  0.93           H  
ATOM    705  HE1 TRP A  49      -6.130  23.208   9.373  1.00  0.93           H  
ATOM    706  HE3 TRP A  49      -7.458  26.538  13.398  1.00  0.93           H  
ATOM    707  HZ2 TRP A  49      -7.572  25.598   8.561  1.00  0.93           H  
ATOM    708  HZ3 TRP A  49      -8.583  28.044  11.820  1.00  0.93           H  
ATOM    709  HH2 TRP A  49      -8.616  27.583   9.452  1.00  0.93           H  
ATOM    710  N   VAL A  50      -3.445  25.890  12.845  1.00  0.92           N  
ATOM    711  CA  VAL A  50      -3.058  27.192  12.306  1.00  0.92           C  
ATOM    712  C   VAL A  50      -3.717  27.572  10.985  1.00  0.92           C  
ATOM    713  O   VAL A  50      -4.285  28.668  10.863  1.00  0.92           O  
ATOM    714  CB  VAL A  50      -1.533  27.199  12.103  1.00  0.92           C  
ATOM    715  CG1 VAL A  50      -1.095  28.415  11.463  1.00  0.92           C  
ATOM    716  CG2 VAL A  50      -0.853  27.066  13.438  1.00  0.92           C  
ATOM    717  H   VAL A  50      -3.126  25.062  12.347  1.00  0.92           H  
ATOM    718  HA  VAL A  50      -3.313  27.951  13.044  1.00  0.92           H  
ATOM    719  HB  VAL A  50      -1.254  26.370  11.463  1.00  0.92           H  
ATOM    720 1HG1 VAL A  50      -0.019  28.367  11.338  1.00  0.92           H  
ATOM    721 2HG1 VAL A  50      -1.566  28.520  10.493  1.00  0.92           H  
ATOM    722 3HG1 VAL A  50      -1.356  29.242  12.074  1.00  0.92           H  
ATOM    723 1HG2 VAL A  50       0.223  27.056  13.287  1.00  0.92           H  
ATOM    724 2HG2 VAL A  50      -1.130  27.908  14.077  1.00  0.92           H  
ATOM    725 3HG2 VAL A  50      -1.162  26.135  13.910  1.00  0.92           H  
ATOM    726  N   ALA A  51      -3.612  26.717   9.971  1.00  0.95           N  
ATOM    727  CA  ALA A  51      -4.151  27.100   8.664  1.00  0.95           C  
ATOM    728  C   ALA A  51      -4.456  25.923   7.758  1.00  0.95           C  
ATOM    729  O   ALA A  51      -3.833  24.866   7.850  1.00  0.95           O  
ATOM    730  CB  ALA A  51      -3.193  28.039   7.946  1.00  0.95           C  
ATOM    731  H   ALA A  51      -3.165  25.811  10.128  1.00  0.95           H  
ATOM    732  HA  ALA A  51      -5.090  27.620   8.843  1.00  0.95           H  
ATOM    733 1HB  ALA A  51      -3.638  28.350   6.997  1.00  0.95           H  
ATOM    734 2HB  ALA A  51      -3.007  28.907   8.560  1.00  0.95           H  
ATOM    735 3HB  ALA A  51      -2.254  27.523   7.755  1.00  0.95           H  
ATOM    736  N   ARG A  52      -5.373  26.142   6.821  1.00  1.04           N  
ATOM    737  CA  ARG A  52      -5.765  25.139   5.835  1.00  1.04           C  
ATOM    738  C   ARG A  52      -5.845  25.671   4.425  1.00  1.04           C  
ATOM    739  O   ARG A  52      -6.279  26.806   4.200  1.00  1.04           O  
ATOM    740  CB  ARG A  52      -7.129  24.553   6.159  1.00  1.04           C  
ATOM    741  CG  ARG A  52      -7.682  23.511   5.178  1.00  1.04           C  
ATOM    742  CD  ARG A  52      -9.000  23.045   5.644  1.00  1.04           C  
ATOM    743  NE  ARG A  52      -8.861  22.397   6.899  1.00  1.04           N  
ATOM    744  CZ  ARG A  52      -9.822  22.114   7.762  1.00  1.04           C  
ATOM    745  NH1 ARG A  52     -11.085  22.408   7.520  1.00  1.04           N  
ATOM    746  NH2 ARG A  52      -9.444  21.538   8.866  1.00  1.04           N  
ATOM    747  H   ARG A  52      -5.849  27.042   6.827  1.00  1.04           H  
ATOM    748  HA  ARG A  52      -5.035  24.341   5.859  1.00  1.04           H  
ATOM    749 1HB  ARG A  52      -7.064  24.036   7.110  1.00  1.04           H  
ATOM    750 2HB  ARG A  52      -7.864  25.348   6.251  1.00  1.04           H  
ATOM    751 1HG  ARG A  52      -7.828  23.935   4.189  1.00  1.04           H  
ATOM    752 2HG  ARG A  52      -7.001  22.652   5.125  1.00  1.04           H  
ATOM    753 1HD  ARG A  52      -9.675  23.890   5.763  1.00  1.04           H  
ATOM    754 2HD  ARG A  52      -9.418  22.331   4.928  1.00  1.04           H  
ATOM    755  HE  ARG A  52      -7.911  22.138   7.195  1.00  1.04           H  
ATOM    756 1HH1 ARG A  52     -11.344  22.852   6.650  1.00  1.04           H  
ATOM    757 2HH1 ARG A  52     -11.794  22.181   8.200  1.00  1.04           H  
ATOM    758 1HH2 ARG A  52      -8.431  21.365   8.960  1.00  1.04           H  
ATOM    759 2HH2 ARG A  52     -10.104  21.294   9.582  1.00  1.04           H  
ATOM    760  N   ILE A  53      -5.457  24.815   3.480  1.00  1.17           N  
ATOM    761  CA  ILE A  53      -5.601  25.110   2.062  1.00  1.17           C  
ATOM    762  C   ILE A  53      -6.241  23.956   1.300  1.00  1.17           C  
ATOM    763  O   ILE A  53      -5.927  22.785   1.535  1.00  1.17           O  
ATOM    764  CB  ILE A  53      -4.260  25.472   1.435  1.00  1.17           C  
ATOM    765  CG1 ILE A  53      -4.473  25.909  -0.002  1.00  1.17           C  
ATOM    766  CG2 ILE A  53      -3.295  24.290   1.507  1.00  1.17           C  
ATOM    767  CD1 ILE A  53      -3.326  26.638  -0.527  1.00  1.17           C  
ATOM    768  H   ILE A  53      -5.050  23.926   3.776  1.00  1.17           H  
ATOM    769  HA  ILE A  53      -6.254  25.971   1.960  1.00  1.17           H  
ATOM    770  HB  ILE A  53      -3.845  26.309   1.966  1.00  1.17           H  
ATOM    771 1HG1 ILE A  53      -4.630  25.031  -0.626  1.00  1.17           H  
ATOM    772 2HG1 ILE A  53      -5.357  26.550  -0.071  1.00  1.17           H  
ATOM    773 1HG2 ILE A  53      -2.340  24.570   1.068  1.00  1.17           H  
ATOM    774 2HG2 ILE A  53      -3.149  24.010   2.551  1.00  1.17           H  
ATOM    775 3HG2 ILE A  53      -3.711  23.445   0.960  1.00  1.17           H  
ATOM    776 1HD1 ILE A  53      -3.515  26.928  -1.561  1.00  1.17           H  
ATOM    777 2HD1 ILE A  53      -3.179  27.528   0.082  1.00  1.17           H  
ATOM    778 3HD1 ILE A  53      -2.462  26.015  -0.471  1.00  1.17           H  
ATOM    779  N   SER A  54      -7.115  24.300   0.348  1.00  1.36           N  
ATOM    780  CA  SER A  54      -7.814  23.326  -0.495  1.00  1.36           C  
ATOM    781  C   SER A  54      -7.512  23.535  -1.995  1.00  1.36           C  
ATOM    782  O   SER A  54      -8.327  24.150  -2.696  1.00  1.36           O  
ATOM    783  CB  SER A  54      -9.311  23.422  -0.264  1.00  1.36           C  
ATOM    784  OG  SER A  54      -9.633  23.049   1.052  1.00  1.36           O  
ATOM    785  H   SER A  54      -7.336  25.293   0.241  1.00  1.36           H  
ATOM    786  HA  SER A  54      -7.522  22.327  -0.181  1.00  1.36           H  
ATOM    787 1HB  SER A  54      -9.644  24.449  -0.451  1.00  1.36           H  
ATOM    788 2HB  SER A  54      -9.836  22.772  -0.969  1.00  1.36           H  
ATOM    789  HG  SER A  54      -9.311  22.131   1.164  1.00  1.36           H  
ATOM    790  N   PRO A  55      -6.392  22.962  -2.516  1.00  1.55           N  
ATOM    791  CA  PRO A  55      -5.770  23.142  -3.835  1.00  1.55           C  
ATOM    792  C   PRO A  55      -6.706  23.091  -5.034  1.00  1.55           C  
ATOM    793  O   PRO A  55      -6.444  23.741  -6.042  1.00  1.55           O  
ATOM    794  CB  PRO A  55      -4.806  21.948  -3.899  1.00  1.55           C  
ATOM    795  CG  PRO A  55      -4.435  21.695  -2.483  1.00  1.55           C  
ATOM    796  CD  PRO A  55      -5.672  21.948  -1.703  1.00  1.55           C  
ATOM    797  HA  PRO A  55      -5.198  24.082  -3.839  1.00  1.55           H  
ATOM    798 1HB  PRO A  55      -5.298  21.078  -4.371  1.00  1.55           H  
ATOM    799 2HB  PRO A  55      -3.938  22.190  -4.517  1.00  1.55           H  
ATOM    800 1HG  PRO A  55      -4.113  20.651  -2.362  1.00  1.55           H  
ATOM    801 2HG  PRO A  55      -3.587  22.326  -2.175  1.00  1.55           H  
ATOM    802 1HD  PRO A  55      -6.253  21.016  -1.609  1.00  1.55           H  
ATOM    803 2HD  PRO A  55      -5.346  22.337  -0.758  1.00  1.55           H  
ATOM    804  N   SER A  56      -7.801  22.332  -4.940  1.00  1.69           N  
ATOM    805  CA  SER A  56      -8.742  22.237  -6.055  1.00  1.69           C  
ATOM    806  C   SER A  56      -9.387  23.592  -6.375  1.00  1.69           C  
ATOM    807  O   SER A  56      -9.893  23.801  -7.479  1.00  1.69           O  
ATOM    808  CB  SER A  56      -9.826  21.220  -5.749  1.00  1.69           C  
ATOM    809  OG  SER A  56     -10.638  21.644  -4.680  1.00  1.69           O  
ATOM    810  H   SER A  56      -7.984  21.805  -4.100  1.00  1.69           H  
ATOM    811  HA  SER A  56      -8.194  21.904  -6.937  1.00  1.69           H  
ATOM    812 1HB  SER A  56     -10.442  21.083  -6.638  1.00  1.69           H  
ATOM    813 2HB  SER A  56      -9.375  20.258  -5.512  1.00  1.69           H  
ATOM    814  HG  SER A  56     -11.475  21.174  -4.780  1.00  1.69           H  
ATOM    815  N   SER A  57      -9.376  24.507  -5.398  1.00  1.73           N  
ATOM    816  CA  SER A  57      -9.921  25.841  -5.569  1.00  1.73           C  
ATOM    817  C   SER A  57      -8.864  26.849  -5.167  1.00  1.73           C  
ATOM    818  O   SER A  57      -8.891  28.013  -5.572  1.00  1.73           O  
ATOM    819  CB  SER A  57     -11.102  26.031  -4.658  1.00  1.73           C  
ATOM    820  OG  SER A  57     -10.684  25.992  -3.313  1.00  1.73           O  
ATOM    821  H   SER A  57      -8.944  24.273  -4.507  1.00  1.73           H  
ATOM    822  HA  SER A  57     -10.198  25.996  -6.611  1.00  1.73           H  
ATOM    823 1HB  SER A  57     -11.584  26.983  -4.870  1.00  1.73           H  
ATOM    824 2HB  SER A  57     -11.835  25.241  -4.841  1.00  1.73           H  
ATOM    825  HG  SER A  57     -10.236  25.128  -3.195  1.00  1.73           H  
ATOM    826  N   GLY A  58      -7.945  26.382  -4.324  1.00  1.67           N  
ATOM    827  CA  GLY A  58      -6.899  27.208  -3.729  1.00  1.67           C  
ATOM    828  C   GLY A  58      -7.387  27.984  -2.498  1.00  1.67           C  
ATOM    829  O   GLY A  58      -6.639  28.788  -1.939  1.00  1.67           O  
ATOM    830  H   GLY A  58      -8.008  25.408  -4.048  1.00  1.67           H  
ATOM    831 1HA  GLY A  58      -6.065  26.566  -3.443  1.00  1.67           H  
ATOM    832 2HA  GLY A  58      -6.520  27.905  -4.477  1.00  1.67           H  
ATOM    833  N   SER A  59      -8.640  27.759  -2.084  1.00  1.52           N  
ATOM    834  CA  SER A  59      -9.248  28.460  -0.954  1.00  1.52           C  
ATOM    835  C   SER A  59      -8.498  28.195   0.333  1.00  1.52           C  
ATOM    836  O   SER A  59      -7.952  27.100   0.532  1.00  1.52           O  
ATOM    837  CB  SER A  59     -10.678  28.013  -0.749  1.00  1.52           C  
ATOM    838  OG  SER A  59     -11.456  28.268  -1.879  1.00  1.52           O  
ATOM    839  H   SER A  59      -9.217  27.095  -2.590  1.00  1.52           H  
ATOM    840  HA  SER A  59      -9.226  29.534  -1.153  1.00  1.52           H  
ATOM    841 1HB  SER A  59     -10.693  26.949  -0.520  1.00  1.52           H  
ATOM    842 2HB  SER A  59     -11.098  28.534   0.108  1.00  1.52           H  
ATOM    843  HG  SER A  59     -11.210  27.567  -2.515  1.00  1.52           H  
ATOM    844  N   THR A  60      -8.492  29.191   1.226  1.00  1.33           N  
ATOM    845  CA  THR A  60      -7.813  29.026   2.501  1.00  1.33           C  
ATOM    846  C   THR A  60      -8.655  29.405   3.717  1.00  1.33           C  
ATOM    847  O   THR A  60      -9.671  30.094   3.597  1.00  1.33           O  
ATOM    848  CB  THR A  60      -6.511  29.848   2.533  1.00  1.33           C  
ATOM    849  OG1 THR A  60      -6.785  31.257   2.481  1.00  1.33           O  
ATOM    850  CG2 THR A  60      -5.644  29.490   1.348  1.00  1.33           C  
ATOM    851  H   THR A  60      -8.956  30.062   1.012  1.00  1.33           H  
ATOM    852  HA  THR A  60      -7.553  27.980   2.597  1.00  1.33           H  
ATOM    853  HB  THR A  60      -5.983  29.623   3.451  1.00  1.33           H  
ATOM    854  HG1 THR A  60      -5.972  31.723   2.760  1.00  1.33           H  
ATOM    855 1HG2 THR A  60      -4.723  30.062   1.388  1.00  1.33           H  
ATOM    856 2HG2 THR A  60      -5.418  28.433   1.383  1.00  1.33           H  
ATOM    857 3HG2 THR A  60      -6.155  29.719   0.426  1.00  1.33           H  
ATOM    858  N   SER A  61      -8.171  28.992   4.892  1.00  1.16           N  
ATOM    859  CA  SER A  61      -8.766  29.324   6.188  1.00  1.16           C  
ATOM    860  C   SER A  61      -7.693  29.377   7.271  1.00  1.16           C  
ATOM    861  O   SER A  61      -6.737  28.596   7.252  1.00  1.16           O  
ATOM    862  CB  SER A  61      -9.824  28.309   6.568  1.00  1.16           C  
ATOM    863  OG  SER A  61     -10.405  28.632   7.800  1.00  1.16           O  
ATOM    864  H   SER A  61      -7.353  28.384   4.854  1.00  1.16           H  
ATOM    865  HA  SER A  61      -9.230  30.311   6.120  1.00  1.16           H  
ATOM    866 1HB  SER A  61     -10.592  28.267   5.796  1.00  1.16           H  
ATOM    867 2HB  SER A  61      -9.366  27.323   6.631  1.00  1.16           H  
ATOM    868  HG  SER A  61      -9.672  28.820   8.395  1.00  1.16           H  
ATOM    869  N   TYR A  62      -7.844  30.299   8.223  1.00  1.03           N  
ATOM    870  CA  TYR A  62      -6.837  30.461   9.276  1.00  1.03           C  
ATOM    871  C   TYR A  62      -7.444  30.485  10.663  1.00  1.03           C  
ATOM    872  O   TYR A  62      -8.617  30.826  10.822  1.00  1.03           O  
ATOM    873  CB  TYR A  62      -6.101  31.780   9.054  1.00  1.03           C  
ATOM    874  CG  TYR A  62      -5.545  31.869   7.683  1.00  1.03           C  
ATOM    875  CD1 TYR A  62      -6.359  32.383   6.688  1.00  1.03           C  
ATOM    876  CD2 TYR A  62      -4.285  31.422   7.390  1.00  1.03           C  
ATOM    877  CE1 TYR A  62      -5.924  32.452   5.407  1.00  1.03           C  
ATOM    878  CE2 TYR A  62      -3.840  31.477   6.097  1.00  1.03           C  
ATOM    879  CZ  TYR A  62      -4.670  32.002   5.091  1.00  1.03           C  
ATOM    880  OH  TYR A  62      -4.269  32.063   3.764  1.00  1.03           O  
ATOM    881  H   TYR A  62      -8.651  30.909   8.196  1.00  1.03           H  
ATOM    882  HA  TYR A  62      -6.135  29.634   9.234  1.00  1.03           H  
ATOM    883 1HB  TYR A  62      -6.778  32.613   9.209  1.00  1.03           H  
ATOM    884 2HB  TYR A  62      -5.289  31.874   9.766  1.00  1.03           H  
ATOM    885  HD1 TYR A  62      -7.362  32.732   6.936  1.00  1.03           H  
ATOM    886  HD2 TYR A  62      -3.656  31.015   8.173  1.00  1.03           H  
ATOM    887  HE1 TYR A  62      -6.577  32.852   4.633  1.00  1.03           H  
ATOM    888  HE2 TYR A  62      -2.851  31.113   5.874  1.00  1.03           H  
ATOM    889  HH  TYR A  62      -3.512  31.504   3.623  1.00  1.03           H  
ATOM    890  N   ALA A  63      -6.661  30.090  11.667  1.00  0.93           N  
ATOM    891  CA  ALA A  63      -7.084  30.220  13.059  1.00  0.93           C  
ATOM    892  C   ALA A  63      -7.189  31.689  13.410  1.00  0.93           C  
ATOM    893  O   ALA A  63      -6.329  32.471  13.010  1.00  0.93           O  
ATOM    894  CB  ALA A  63      -6.109  29.516  13.992  1.00  0.93           C  
ATOM    895  H   ALA A  63      -5.729  29.729  11.457  1.00  0.93           H  
ATOM    896  HA  ALA A  63      -8.074  29.778  13.169  1.00  0.93           H  
ATOM    897 1HB  ALA A  63      -6.442  29.613  15.024  1.00  0.93           H  
ATOM    898 2HB  ALA A  63      -6.063  28.472  13.727  1.00  0.93           H  
ATOM    899 3HB  ALA A  63      -5.119  29.939  13.904  1.00  0.93           H  
ATOM    900  N   ASP A  64      -8.145  32.081  14.245  1.00  0.86           N  
ATOM    901  CA  ASP A  64      -8.209  33.488  14.641  1.00  0.86           C  
ATOM    902  C   ASP A  64      -6.913  33.942  15.314  1.00  0.86           C  
ATOM    903  O   ASP A  64      -6.469  35.076  15.142  1.00  0.86           O  
ATOM    904  CB  ASP A  64      -9.409  33.757  15.562  1.00  0.86           C  
ATOM    905  CG  ASP A  64     -10.785  33.770  14.836  1.00  0.86           C  
ATOM    906  OD1 ASP A  64     -10.828  33.856  13.611  1.00  0.86           O  
ATOM    907  OD2 ASP A  64     -11.775  33.690  15.517  1.00  0.86           O  
ATOM    908  H   ASP A  64      -8.835  31.420  14.579  1.00  0.86           H  
ATOM    909  HA  ASP A  64      -8.341  34.086  13.746  1.00  0.86           H  
ATOM    910 1HB  ASP A  64      -9.438  33.000  16.346  1.00  0.86           H  
ATOM    911 2HB  ASP A  64      -9.272  34.721  16.054  1.00  0.86           H  
ATOM    912  N   SER A  65      -6.269  33.020  16.029  1.00  0.81           N  
ATOM    913  CA  SER A  65      -5.032  33.290  16.747  1.00  0.81           C  
ATOM    914  C   SER A  65      -3.849  33.675  15.852  1.00  0.81           C  
ATOM    915  O   SER A  65      -2.834  34.157  16.360  1.00  0.81           O  
ATOM    916  CB  SER A  65      -4.657  32.094  17.608  1.00  0.81           C  
ATOM    917  OG  SER A  65      -4.358  30.966  16.820  1.00  0.81           O  
ATOM    918  H   SER A  65      -6.676  32.101  16.095  1.00  0.81           H  
ATOM    919  HA  SER A  65      -5.220  34.131  17.417  1.00  0.81           H  
ATOM    920 1HB  SER A  65      -3.787  32.348  18.212  1.00  0.81           H  
ATOM    921 2HB  SER A  65      -5.470  31.859  18.291  1.00  0.81           H  
ATOM    922  HG  SER A  65      -3.913  30.313  17.417  1.00  0.81           H  
ATOM    923  N   VAL A  66      -3.943  33.425  14.537  1.00  0.78           N  
ATOM    924  CA  VAL A  66      -2.855  33.783  13.641  1.00  0.78           C  
ATOM    925  C   VAL A  66      -3.288  34.793  12.568  1.00  0.78           C  
ATOM    926  O   VAL A  66      -2.544  35.049  11.613  1.00  0.78           O  
ATOM    927  CB  VAL A  66      -2.253  32.539  12.977  1.00  0.78           C  
ATOM    928  CG1 VAL A  66      -1.691  31.614  14.066  1.00  0.78           C  
ATOM    929  CG2 VAL A  66      -3.274  31.842  12.098  1.00  0.78           C  
ATOM    930  H   VAL A  66      -4.792  33.024  14.148  1.00  0.78           H  
ATOM    931  HA  VAL A  66      -2.065  34.245  14.230  1.00  0.78           H  
ATOM    932  HB  VAL A  66      -1.435  32.852  12.377  1.00  0.78           H  
ATOM    933 1HG1 VAL A  66      -1.219  30.758  13.634  1.00  0.78           H  
ATOM    934 2HG1 VAL A  66      -0.953  32.164  14.650  1.00  0.78           H  
ATOM    935 3HG1 VAL A  66      -2.500  31.281  14.714  1.00  0.78           H  
ATOM    936 1HG2 VAL A  66      -2.825  30.982  11.616  1.00  0.78           H  
ATOM    937 2HG2 VAL A  66      -4.099  31.525  12.697  1.00  0.78           H  
ATOM    938 3HG2 VAL A  66      -3.624  32.539  11.340  1.00  0.78           H  
ATOM    939  N   LYS A  67      -4.492  35.358  12.701  1.00  0.75           N  
ATOM    940  CA  LYS A  67      -4.941  36.349  11.724  1.00  0.75           C  
ATOM    941  C   LYS A  67      -4.474  37.742  12.147  1.00  0.75           C  
ATOM    942  O   LYS A  67      -4.399  38.019  13.342  1.00  0.75           O  
ATOM    943  CB  LYS A  67      -6.467  36.359  11.596  1.00  0.75           C  
ATOM    944  CG  LYS A  67      -7.094  35.147  10.992  1.00  0.75           C  
ATOM    945  CD  LYS A  67      -8.611  35.283  11.023  1.00  0.75           C  
ATOM    946  CE  LYS A  67      -9.276  34.039  10.538  1.00  0.75           C  
ATOM    947  NZ  LYS A  67     -10.746  34.055  10.783  1.00  0.75           N  
ATOM    948  H   LYS A  67      -5.090  35.140  13.503  1.00  0.75           H  
ATOM    949  HA  LYS A  67      -4.503  36.076  10.769  1.00  0.75           H  
ATOM    950 1HB  LYS A  67      -6.899  36.468  12.595  1.00  0.75           H  
ATOM    951 2HB  LYS A  67      -6.774  37.226  11.016  1.00  0.75           H  
ATOM    952 1HG  LYS A  67      -6.761  35.037   9.960  1.00  0.75           H  
ATOM    953 2HG  LYS A  67      -6.803  34.272  11.539  1.00  0.75           H  
ATOM    954 1HD  LYS A  67      -8.950  35.494  12.037  1.00  0.75           H  
ATOM    955 2HD  LYS A  67      -8.908  36.109  10.386  1.00  0.75           H  
ATOM    956 1HE  LYS A  67      -9.091  33.931   9.472  1.00  0.75           H  
ATOM    957 2HE  LYS A  67      -8.848  33.203  11.058  1.00  0.75           H  
ATOM    958 1HZ  LYS A  67     -11.148  33.196  10.455  1.00  0.75           H  
ATOM    959 2HZ  LYS A  67     -10.897  34.125  11.810  1.00  0.75           H  
ATOM    960 3HZ  LYS A  67     -11.174  34.831  10.319  1.00  0.75           H  
ATOM    961  N   GLY A  68      -4.147  38.645  11.208  1.00  0.73           N  
ATOM    962  CA  GLY A  68      -4.081  38.463   9.747  1.00  0.73           C  
ATOM    963  C   GLY A  68      -2.644  38.141   9.333  1.00  0.73           C  
ATOM    964  O   GLY A  68      -2.277  38.272   8.163  1.00  0.73           O  
ATOM    965  H   GLY A  68      -3.881  39.559  11.541  1.00  0.73           H  
ATOM    966 1HA  GLY A  68      -4.762  37.693   9.403  1.00  0.73           H  
ATOM    967 2HA  GLY A  68      -4.399  39.383   9.262  1.00  0.73           H  
ATOM    968  N   ARG A  69      -1.821  37.797  10.314  1.00  0.71           N  
ATOM    969  CA  ARG A  69      -0.394  37.542  10.180  1.00  0.71           C  
ATOM    970  C   ARG A  69       0.011  36.415   9.231  1.00  0.71           C  
ATOM    971  O   ARG A  69       1.036  36.512   8.561  1.00  0.71           O  
ATOM    972  CB  ARG A  69       0.203  37.229  11.540  1.00  0.71           C  
ATOM    973  CG  ARG A  69       0.273  38.383  12.510  1.00  0.71           C  
ATOM    974  CD  ARG A  69       1.148  38.081  13.708  1.00  0.71           C  
ATOM    975  NE  ARG A  69       0.634  36.999  14.538  1.00  0.71           N  
ATOM    976  CZ  ARG A  69      -0.268  37.153  15.526  1.00  0.71           C  
ATOM    977  NH1 ARG A  69      -0.766  38.343  15.783  1.00  0.71           N  
ATOM    978  NH2 ARG A  69      -0.653  36.109  16.238  1.00  0.71           N  
ATOM    979  H   ARG A  69      -2.222  37.692  11.240  1.00  0.71           H  
ATOM    980  HA  ARG A  69       0.065  38.469   9.806  1.00  0.71           H  
ATOM    981 1HB  ARG A  69      -0.380  36.439  12.015  1.00  0.71           H  
ATOM    982 2HB  ARG A  69       1.212  36.851  11.416  1.00  0.71           H  
ATOM    983 1HG  ARG A  69       0.687  39.246  11.996  1.00  0.71           H  
ATOM    984 2HG  ARG A  69      -0.730  38.615  12.869  1.00  0.71           H  
ATOM    985 1HD  ARG A  69       2.134  37.785  13.359  1.00  0.71           H  
ATOM    986 2HD  ARG A  69       1.252  38.971  14.329  1.00  0.71           H  
ATOM    987  HE  ARG A  69       1.004  36.066  14.379  1.00  0.71           H  
ATOM    988 1HH1 ARG A  69      -0.473  39.140  15.237  1.00  0.71           H  
ATOM    989 2HH1 ARG A  69      -1.450  38.454  16.519  1.00  0.71           H  
ATOM    990 1HH2 ARG A  69      -0.272  35.188  16.042  1.00  0.71           H  
ATOM    991 2HH2 ARG A  69      -1.332  36.219  16.976  1.00  0.71           H  
ATOM    992  N   PHE A  70      -0.749  35.305   9.221  1.00  0.70           N  
ATOM    993  CA  PHE A  70      -0.322  34.173   8.385  1.00  0.70           C  
ATOM    994  C   PHE A  70      -1.069  34.032   7.054  1.00  0.70           C  
ATOM    995  O   PHE A  70      -2.282  34.238   6.973  1.00  0.70           O  
ATOM    996  CB  PHE A  70      -0.478  32.838   9.119  1.00  0.70           C  
ATOM    997  CG  PHE A  70       0.395  32.602  10.368  1.00  0.70           C  
ATOM    998  CD1 PHE A  70       1.110  33.601  11.021  1.00  0.70           C  
ATOM    999  CD2 PHE A  70       0.474  31.346  10.878  1.00  0.70           C  
ATOM   1000  CE1 PHE A  70       1.849  33.330  12.162  1.00  0.70           C  
ATOM   1001  CE2 PHE A  70       1.216  31.064  12.010  1.00  0.70           C  
ATOM   1002  CZ  PHE A  70       1.899  32.061  12.655  1.00  0.70           C  
ATOM   1003  H   PHE A  70      -1.570  35.245   9.819  1.00  0.70           H  
ATOM   1004  HA  PHE A  70       0.728  34.309   8.161  1.00  0.70           H  
ATOM   1005 1HB  PHE A  70      -1.522  32.729   9.420  1.00  0.70           H  
ATOM   1006 2HB  PHE A  70      -0.270  32.046   8.417  1.00  0.70           H  
ATOM   1007  HD1 PHE A  70       1.087  34.588  10.649  1.00  0.70           H  
ATOM   1008  HD2 PHE A  70      -0.066  30.572  10.368  1.00  0.70           H  
ATOM   1009  HE1 PHE A  70       2.396  34.125  12.669  1.00  0.70           H  
ATOM   1010  HE2 PHE A  70       1.257  30.059  12.397  1.00  0.70           H  
ATOM   1011  HZ  PHE A  70       2.488  31.843  13.553  1.00  0.70           H  
ATOM   1012  N   THR A  71      -0.326  33.604   6.022  1.00  0.71           N  
ATOM   1013  CA  THR A  71      -0.878  33.260   4.706  1.00  0.71           C  
ATOM   1014  C   THR A  71      -0.429  31.863   4.249  1.00  0.71           C  
ATOM   1015  O   THR A  71       0.750  31.516   4.332  1.00  0.71           O  
ATOM   1016  CB  THR A  71      -0.503  34.300   3.629  1.00  0.71           C  
ATOM   1017  OG1 THR A  71      -1.025  35.585   3.999  1.00  0.71           O  
ATOM   1018  CG2 THR A  71      -1.071  33.892   2.267  1.00  0.71           C  
ATOM   1019  H   THR A  71       0.680  33.520   6.171  1.00  0.71           H  
ATOM   1020  HA  THR A  71      -1.965  33.258   4.781  1.00  0.71           H  
ATOM   1021  HB  THR A  71       0.575  34.372   3.553  1.00  0.71           H  
ATOM   1022  HG1 THR A  71      -1.951  35.499   4.259  1.00  0.71           H  
ATOM   1023 1HG2 THR A  71      -0.800  34.639   1.522  1.00  0.71           H  
ATOM   1024 2HG2 THR A  71      -0.662  32.930   1.965  1.00  0.71           H  
ATOM   1025 3HG2 THR A  71      -2.156  33.821   2.331  1.00  0.71           H  
ATOM   1026  N   ILE A  72      -1.360  31.059   3.752  1.00  0.74           N  
ATOM   1027  CA  ILE A  72      -1.022  29.716   3.271  1.00  0.74           C  
ATOM   1028  C   ILE A  72      -1.228  29.643   1.765  1.00  0.74           C  
ATOM   1029  O   ILE A  72      -2.157  30.257   1.240  1.00  0.74           O  
ATOM   1030  CB  ILE A  72      -1.849  28.616   3.983  1.00  0.74           C  
ATOM   1031  CG1 ILE A  72      -1.378  27.232   3.613  1.00  0.74           C  
ATOM   1032  CG2 ILE A  72      -3.257  28.692   3.646  1.00  0.74           C  
ATOM   1033  CD1 ILE A  72      -1.988  26.194   4.495  1.00  0.74           C  
ATOM   1034  H   ILE A  72      -2.315  31.394   3.703  1.00  0.74           H  
ATOM   1035  HA  ILE A  72       0.026  29.523   3.470  1.00  0.74           H  
ATOM   1036  HB  ILE A  72      -1.733  28.728   5.059  1.00  0.74           H  
ATOM   1037 1HG1 ILE A  72      -1.633  27.011   2.579  1.00  0.74           H  
ATOM   1038 2HG1 ILE A  72      -0.289  27.179   3.720  1.00  0.74           H  
ATOM   1039 1HG2 ILE A  72      -3.807  27.910   4.168  1.00  0.74           H  
ATOM   1040 2HG2 ILE A  72      -3.641  29.630   3.921  1.00  0.74           H  
ATOM   1041 3HG2 ILE A  72      -3.346  28.550   2.584  1.00  0.74           H  
ATOM   1042 1HD1 ILE A  72      -1.627  25.213   4.208  1.00  0.74           H  
ATOM   1043 2HD1 ILE A  72      -1.725  26.407   5.522  1.00  0.74           H  
ATOM   1044 3HD1 ILE A  72      -3.060  26.222   4.393  1.00  0.74           H  
ATOM   1045  N   SER A  73      -0.329  28.942   1.080  1.00  0.78           N  
ATOM   1046  CA  SER A  73      -0.404  28.785  -0.371  1.00  0.78           C  
ATOM   1047  C   SER A  73       0.121  27.423  -0.812  1.00  0.78           C  
ATOM   1048  O   SER A  73       0.815  26.736  -0.065  1.00  0.78           O  
ATOM   1049  CB  SER A  73       0.390  29.882  -1.059  1.00  0.78           C  
ATOM   1050  OG  SER A  73       1.757  29.767  -0.787  1.00  0.78           O  
ATOM   1051  H   SER A  73       0.439  28.510   1.599  1.00  0.78           H  
ATOM   1052  HA  SER A  73      -1.447  28.874  -0.678  1.00  0.78           H  
ATOM   1053 1HB  SER A  73       0.224  29.828  -2.136  1.00  0.78           H  
ATOM   1054 2HB  SER A  73       0.031  30.853  -0.720  1.00  0.78           H  
ATOM   1055  HG  SER A  73       1.838  29.806   0.171  1.00  0.78           H  
ATOM   1056  N   ALA A  74      -0.173  27.033  -2.047  1.00  0.84           N  
ATOM   1057  CA  ALA A  74       0.332  25.753  -2.528  1.00  0.84           C  
ATOM   1058  C   ALA A  74       0.709  25.804  -3.986  1.00  0.84           C  
ATOM   1059  O   ALA A  74       0.071  26.489  -4.790  1.00  0.84           O  
ATOM   1060  CB  ALA A  74      -0.709  24.656  -2.337  1.00  0.84           C  
ATOM   1061  H   ALA A  74      -0.741  27.616  -2.646  1.00  0.84           H  
ATOM   1062  HA  ALA A  74       1.230  25.506  -1.969  1.00  0.84           H  
ATOM   1063 1HB  ALA A  74      -0.288  23.724  -2.690  1.00  0.84           H  
ATOM   1064 2HB  ALA A  74      -0.955  24.563  -1.287  1.00  0.84           H  
ATOM   1065 3HB  ALA A  74      -1.603  24.890  -2.906  1.00  0.84           H  
ATOM   1066  N   ASP A  75       1.738  25.038  -4.326  1.00  0.89           N  
ATOM   1067  CA  ASP A  75       2.175  24.893  -5.698  1.00  0.89           C  
ATOM   1068  C   ASP A  75       1.942  23.460  -6.152  1.00  0.89           C  
ATOM   1069  O   ASP A  75       2.692  22.524  -5.819  1.00  0.89           O  
ATOM   1070  CB  ASP A  75       3.629  25.330  -5.869  1.00  0.89           C  
ATOM   1071  CG  ASP A  75       4.095  25.290  -7.355  1.00  0.89           C  
ATOM   1072  OD1 ASP A  75       3.475  24.589  -8.166  1.00  0.89           O  
ATOM   1073  OD2 ASP A  75       5.059  25.965  -7.669  1.00  0.89           O  
ATOM   1074  H   ASP A  75       2.227  24.526  -3.590  1.00  0.89           H  
ATOM   1075  HA  ASP A  75       1.565  25.544  -6.328  1.00  0.89           H  
ATOM   1076 1HB  ASP A  75       3.753  26.346  -5.487  1.00  0.89           H  
ATOM   1077 2HB  ASP A  75       4.276  24.679  -5.277  1.00  0.89           H  
ATOM   1078  N   THR A  76       0.893  23.295  -6.941  1.00  0.92           N  
ATOM   1079  CA  THR A  76       0.442  21.984  -7.345  1.00  0.92           C  
ATOM   1080  C   THR A  76       1.336  21.336  -8.398  1.00  0.92           C  
ATOM   1081  O   THR A  76       1.173  20.154  -8.698  1.00  0.92           O  
ATOM   1082  CB  THR A  76      -1.025  22.048  -7.807  1.00  0.92           C  
ATOM   1083  OG1 THR A  76      -1.140  22.925  -8.931  1.00  0.92           O  
ATOM   1084  CG2 THR A  76      -1.902  22.588  -6.656  1.00  0.92           C  
ATOM   1085  H   THR A  76       0.364  24.111  -7.217  1.00  0.92           H  
ATOM   1086  HA  THR A  76       0.477  21.351  -6.480  1.00  0.92           H  
ATOM   1087  HB  THR A  76      -1.366  21.052  -8.088  1.00  0.92           H  
ATOM   1088  HG1 THR A  76      -0.622  22.576  -9.662  1.00  0.92           H  
ATOM   1089 1HG2 THR A  76      -2.942  22.634  -6.983  1.00  0.92           H  
ATOM   1090 2HG2 THR A  76      -1.825  21.937  -5.797  1.00  0.92           H  
ATOM   1091 3HG2 THR A  76      -1.566  23.587  -6.377  1.00  0.92           H  
ATOM   1092  N   SER A  77       2.281  22.100  -8.968  1.00  0.92           N  
ATOM   1093  CA  SER A  77       3.198  21.516  -9.941  1.00  0.92           C  
ATOM   1094  C   SER A  77       4.423  20.948  -9.218  1.00  0.92           C  
ATOM   1095  O   SER A  77       5.238  20.239  -9.816  1.00  0.92           O  
ATOM   1096  CB  SER A  77       3.623  22.532 -10.996  1.00  0.92           C  
ATOM   1097  OG  SER A  77       4.464  23.534 -10.484  1.00  0.92           O  
ATOM   1098  H   SER A  77       2.420  23.078  -8.684  1.00  0.92           H  
ATOM   1099  HA  SER A  77       2.693  20.694 -10.448  1.00  0.92           H  
ATOM   1100 1HB  SER A  77       4.129  22.014 -11.806  1.00  0.92           H  
ATOM   1101 2HB  SER A  77       2.733  22.994 -11.414  1.00  0.92           H  
ATOM   1102  HG  SER A  77       4.029  23.901  -9.680  1.00  0.92           H  
ATOM   1103  N   LYS A  78       4.559  21.285  -7.927  1.00  0.89           N  
ATOM   1104  CA  LYS A  78       5.688  20.872  -7.108  1.00  0.89           C  
ATOM   1105  C   LYS A  78       5.253  20.011  -5.927  1.00  0.89           C  
ATOM   1106  O   LYS A  78       6.098  19.460  -5.220  1.00  0.89           O  
ATOM   1107  CB  LYS A  78       6.433  22.096  -6.585  1.00  0.89           C  
ATOM   1108  CG  LYS A  78       7.050  22.960  -7.659  1.00  0.89           C  
ATOM   1109  CD  LYS A  78       7.725  24.169  -7.057  1.00  0.89           C  
ATOM   1110  CE  LYS A  78       8.267  25.069  -8.137  1.00  0.89           C  
ATOM   1111  NZ  LYS A  78       8.808  26.321  -7.582  1.00  0.89           N  
ATOM   1112  H   LYS A  78       3.851  21.864  -7.482  1.00  0.89           H  
ATOM   1113  HA  LYS A  78       6.366  20.278  -7.722  1.00  0.89           H  
ATOM   1114 1HB  LYS A  78       5.735  22.723  -6.019  1.00  0.89           H  
ATOM   1115 2HB  LYS A  78       7.219  21.786  -5.902  1.00  0.89           H  
ATOM   1116 1HG  LYS A  78       7.775  22.382  -8.230  1.00  0.89           H  
ATOM   1117 2HG  LYS A  78       6.269  23.307  -8.341  1.00  0.89           H  
ATOM   1118 1HD  LYS A  78       7.004  24.729  -6.458  1.00  0.89           H  
ATOM   1119 2HD  LYS A  78       8.542  23.853  -6.410  1.00  0.89           H  
ATOM   1120 1HE  LYS A  78       9.056  24.547  -8.674  1.00  0.89           H  
ATOM   1121 2HE  LYS A  78       7.460  25.309  -8.834  1.00  0.89           H  
ATOM   1122 1HZ  LYS A  78       9.154  26.898  -8.331  1.00  0.89           H  
ATOM   1123 2HZ  LYS A  78       8.064  26.811  -7.091  1.00  0.89           H  
ATOM   1124 3HZ  LYS A  78       9.554  26.112  -6.941  1.00  0.89           H  
ATOM   1125  N   ASN A  79       3.936  19.921  -5.686  1.00  0.83           N  
ATOM   1126  CA  ASN A  79       3.390  19.202  -4.530  1.00  0.83           C  
ATOM   1127  C   ASN A  79       3.946  19.775  -3.232  1.00  0.83           C  
ATOM   1128  O   ASN A  79       4.288  19.032  -2.307  1.00  0.83           O  
ATOM   1129  CB  ASN A  79       3.669  17.698  -4.624  1.00  0.83           C  
ATOM   1130  CG  ASN A  79       2.921  16.985  -5.747  1.00  0.83           C  
ATOM   1131  OD1 ASN A  79       1.673  16.984  -5.843  1.00  0.83           O  
ATOM   1132  ND2 ASN A  79       3.683  16.365  -6.614  1.00  0.83           N  
ATOM   1133  H   ASN A  79       3.296  20.432  -6.284  1.00  0.83           H  
ATOM   1134  HA  ASN A  79       2.317  19.356  -4.513  1.00  0.83           H  
ATOM   1135 1HB  ASN A  79       4.733  17.507  -4.735  1.00  0.83           H  
ATOM   1136 2HB  ASN A  79       3.373  17.235  -3.687  1.00  0.83           H  
ATOM   1137 1HD2 ASN A  79       3.274  15.874  -7.383  1.00  0.83           H  
ATOM   1138 2HD2 ASN A  79       4.680  16.387  -6.507  1.00  0.83           H  
ATOM   1139  N   THR A  80       4.054  21.108  -3.179  1.00  0.77           N  
ATOM   1140  CA  THR A  80       4.589  21.771  -1.994  1.00  0.77           C  
ATOM   1141  C   THR A  80       3.648  22.835  -1.431  1.00  0.77           C  
ATOM   1142  O   THR A  80       3.060  23.640  -2.166  1.00  0.77           O  
ATOM   1143  CB  THR A  80       5.979  22.389  -2.279  1.00  0.77           C  
ATOM   1144  OG1 THR A  80       6.883  21.357  -2.726  1.00  0.77           O  
ATOM   1145  CG2 THR A  80       6.570  23.000  -0.984  1.00  0.77           C  
ATOM   1146  H   THR A  80       3.746  21.655  -3.986  1.00  0.77           H  
ATOM   1147  HA  THR A  80       4.716  21.018  -1.221  1.00  0.77           H  
ATOM   1148  HB  THR A  80       5.892  23.156  -3.045  1.00  0.77           H  
ATOM   1149  HG1 THR A  80       6.516  20.894  -3.496  1.00  0.77           H  
ATOM   1150 1HG2 THR A  80       7.550  23.412  -1.198  1.00  0.77           H  
ATOM   1151 2HG2 THR A  80       5.931  23.785  -0.604  1.00  0.77           H  
ATOM   1152 3HG2 THR A  80       6.670  22.233  -0.234  1.00  0.77           H  
ATOM   1153  N   VAL A  81       3.507  22.832  -0.113  1.00  0.71           N  
ATOM   1154  CA  VAL A  81       2.675  23.799   0.590  1.00  0.71           C  
ATOM   1155  C   VAL A  81       3.538  24.755   1.383  1.00  0.71           C  
ATOM   1156  O   VAL A  81       4.541  24.361   1.983  1.00  0.71           O  
ATOM   1157  CB  VAL A  81       1.669  23.108   1.504  1.00  0.71           C  
ATOM   1158  CG1 VAL A  81       0.813  24.128   2.245  1.00  0.71           C  
ATOM   1159  CG2 VAL A  81       0.833  22.276   0.684  1.00  0.71           C  
ATOM   1160  H   VAL A  81       4.010  22.121   0.421  1.00  0.71           H  
ATOM   1161  HA  VAL A  81       2.117  24.378  -0.142  1.00  0.71           H  
ATOM   1162  HB  VAL A  81       2.193  22.508   2.245  1.00  0.71           H  
ATOM   1163 1HG1 VAL A  81       0.095  23.611   2.877  1.00  0.71           H  
ATOM   1164 2HG1 VAL A  81       1.441  24.767   2.847  1.00  0.71           H  
ATOM   1165 3HG1 VAL A  81       0.275  24.744   1.521  1.00  0.71           H  
ATOM   1166 1HG2 VAL A  81       0.122  21.793   1.276  1.00  0.71           H  
ATOM   1167 2HG2 VAL A  81       0.335  22.913  -0.030  1.00  0.71           H  
ATOM   1168 3HG2 VAL A  81       1.446  21.539   0.174  1.00  0.71           H  
ATOM   1169  N   TYR A  82       3.197  26.029   1.327  1.00  0.67           N  
ATOM   1170  CA  TYR A  82       3.981  27.024   2.023  1.00  0.67           C  
ATOM   1171  C   TYR A  82       3.150  27.786   3.045  1.00  0.67           C  
ATOM   1172  O   TYR A  82       1.966  28.064   2.833  1.00  0.67           O  
ATOM   1173  CB  TYR A  82       4.551  28.006   1.007  1.00  0.67           C  
ATOM   1174  CG  TYR A  82       5.412  27.370  -0.038  1.00  0.67           C  
ATOM   1175  CD1 TYR A  82       4.813  26.845  -1.187  1.00  0.67           C  
ATOM   1176  CD2 TYR A  82       6.775  27.312   0.125  1.00  0.67           C  
ATOM   1177  CE1 TYR A  82       5.591  26.274  -2.168  1.00  0.67           C  
ATOM   1178  CE2 TYR A  82       7.558  26.742  -0.855  1.00  0.67           C  
ATOM   1179  CZ  TYR A  82       6.975  26.228  -1.999  1.00  0.67           C  
ATOM   1180  OH  TYR A  82       7.765  25.662  -2.973  1.00  0.67           O  
ATOM   1181  H   TYR A  82       2.368  26.305   0.807  1.00  0.67           H  
ATOM   1182  HA  TYR A  82       4.788  26.534   2.552  1.00  0.67           H  
ATOM   1183 1HB  TYR A  82       3.735  28.522   0.507  1.00  0.67           H  
ATOM   1184 2HB  TYR A  82       5.144  28.759   1.530  1.00  0.67           H  
ATOM   1185  HD1 TYR A  82       3.726  26.891  -1.310  1.00  0.67           H  
ATOM   1186  HD2 TYR A  82       7.233  27.721   1.028  1.00  0.67           H  
ATOM   1187  HE1 TYR A  82       5.126  25.863  -3.064  1.00  0.67           H  
ATOM   1188  HE2 TYR A  82       8.639  26.699  -0.728  1.00  0.67           H  
ATOM   1189  HH  TYR A  82       8.681  25.669  -2.683  1.00  0.67           H  
ATOM   1190  N   LEU A  83       3.791  28.158   4.152  1.00  0.64           N  
ATOM   1191  CA  LEU A  83       3.130  28.977   5.162  1.00  0.64           C  
ATOM   1192  C   LEU A  83       3.983  30.214   5.423  1.00  0.64           C  
ATOM   1193  O   LEU A  83       5.128  30.118   5.870  1.00  0.64           O  
ATOM   1194  CB  LEU A  83       2.916  28.186   6.471  1.00  0.64           C  
ATOM   1195  CG  LEU A  83       2.219  28.963   7.640  1.00  0.64           C  
ATOM   1196  CD1 LEU A  83       0.775  29.309   7.217  1.00  0.64           C  
ATOM   1197  CD2 LEU A  83       2.244  28.126   8.934  1.00  0.64           C  
ATOM   1198  H   LEU A  83       4.765  27.879   4.268  1.00  0.64           H  
ATOM   1199  HA  LEU A  83       2.163  29.303   4.789  1.00  0.64           H  
ATOM   1200 1HB  LEU A  83       2.294  27.327   6.244  1.00  0.64           H  
ATOM   1201 2HB  LEU A  83       3.875  27.829   6.826  1.00  0.64           H  
ATOM   1202  HG  LEU A  83       2.748  29.899   7.813  1.00  0.64           H  
ATOM   1203 1HD1 LEU A  83       0.285  29.859   8.006  1.00  0.64           H  
ATOM   1204 2HD1 LEU A  83       0.798  29.911   6.315  1.00  0.64           H  
ATOM   1205 3HD1 LEU A  83       0.223  28.388   7.024  1.00  0.64           H  
ATOM   1206 1HD2 LEU A  83       1.768  28.686   9.734  1.00  0.64           H  
ATOM   1207 2HD2 LEU A  83       1.711  27.198   8.777  1.00  0.64           H  
ATOM   1208 3HD2 LEU A  83       3.267  27.912   9.212  1.00  0.64           H  
ATOM   1209  N   GLN A  84       3.433  31.375   5.108  1.00  0.63           N  
ATOM   1210  CA  GLN A  84       4.120  32.651   5.255  1.00  0.63           C  
ATOM   1211  C   GLN A  84       3.677  33.316   6.535  1.00  0.63           C  
ATOM   1212  O   GLN A  84       2.499  33.656   6.680  1.00  0.63           O  
ATOM   1213  CB  GLN A  84       3.798  33.551   4.061  1.00  0.63           C  
ATOM   1214  CG  GLN A  84       4.391  34.958   4.083  1.00  0.63           C  
ATOM   1215  CD  GLN A  84       5.883  35.022   3.835  1.00  0.63           C  
ATOM   1216  OE1 GLN A  84       6.440  34.229   3.055  1.00  0.63           O  
ATOM   1217  NE2 GLN A  84       6.543  35.996   4.464  1.00  0.63           N  
ATOM   1218  H   GLN A  84       2.482  31.384   4.756  1.00  0.63           H  
ATOM   1219  HA  GLN A  84       5.196  32.483   5.310  1.00  0.63           H  
ATOM   1220 1HB  GLN A  84       4.141  33.065   3.150  1.00  0.63           H  
ATOM   1221 2HB  GLN A  84       2.722  33.649   3.980  1.00  0.63           H  
ATOM   1222 1HG  GLN A  84       3.893  35.552   3.321  1.00  0.63           H  
ATOM   1223 2HG  GLN A  84       4.199  35.385   5.072  1.00  0.63           H  
ATOM   1224 1HE2 GLN A  84       7.526  36.100   4.326  1.00  0.63           H  
ATOM   1225 2HE2 GLN A  84       6.045  36.647   5.076  1.00  0.63           H  
ATOM   1226  N   MET A  85       4.584  33.472   7.483  1.00  0.63           N  
ATOM   1227  CA  MET A  85       4.202  34.061   8.749  1.00  0.63           C  
ATOM   1228  C   MET A  85       4.817  35.447   8.866  1.00  0.63           C  
ATOM   1229  O   MET A  85       6.044  35.581   8.833  1.00  0.63           O  
ATOM   1230  CB  MET A  85       4.680  33.166   9.869  1.00  0.63           C  
ATOM   1231  CG  MET A  85       4.230  31.715   9.726  1.00  0.63           C  
ATOM   1232  SD  MET A  85       4.732  30.670  11.102  1.00  0.63           S  
ATOM   1233  CE  MET A  85       6.479  30.665  10.912  1.00  0.63           C  
ATOM   1234  H   MET A  85       5.547  33.160   7.343  1.00  0.63           H  
ATOM   1235  HA  MET A  85       3.121  34.168   8.791  1.00  0.63           H  
ATOM   1236 1HB  MET A  85       5.765  33.189   9.920  1.00  0.63           H  
ATOM   1237 2HB  MET A  85       4.289  33.542  10.789  1.00  0.63           H  
ATOM   1238 1HG  MET A  85       3.154  31.675   9.630  1.00  0.63           H  
ATOM   1239 2HG  MET A  85       4.665  31.300   8.812  1.00  0.63           H  
ATOM   1240 1HE  MET A  85       6.916  30.042  11.677  1.00  0.63           H  
ATOM   1241 2HE  MET A  85       6.738  30.287   9.941  1.00  0.63           H  
ATOM   1242 3HE  MET A  85       6.854  31.675  11.009  1.00  0.63           H  
ATOM   1243  N   ASN A  86       3.981  36.481   8.987  1.00  0.64           N  
ATOM   1244  CA  ASN A  86       4.471  37.856   9.078  1.00  0.64           C  
ATOM   1245  C   ASN A  86       4.309  38.434  10.483  1.00  0.64           C  
ATOM   1246  O   ASN A  86       3.468  37.971  11.249  1.00  0.64           O  
ATOM   1247  CB  ASN A  86       3.770  38.709   8.037  1.00  0.64           C  
ATOM   1248  CG  ASN A  86       4.118  38.253   6.628  1.00  0.64           C  
ATOM   1249  OD1 ASN A  86       5.305  38.009   6.305  1.00  0.64           O  
ATOM   1250  ND2 ASN A  86       3.110  38.136   5.791  1.00  0.64           N  
ATOM   1251  H   ASN A  86       2.969  36.334   8.974  1.00  0.64           H  
ATOM   1252  HA  ASN A  86       5.540  37.859   8.869  1.00  0.64           H  
ATOM   1253 1HB  ASN A  86       2.687  38.638   8.177  1.00  0.64           H  
ATOM   1254 2HB  ASN A  86       4.053  39.752   8.160  1.00  0.64           H  
ATOM   1255 1HD2 ASN A  86       3.264  37.841   4.850  1.00  0.64           H  
ATOM   1256 2HD2 ASN A  86       2.175  38.338   6.102  1.00  0.64           H  
ATOM   1257  N   SER A  87       5.103  39.456  10.811  1.00  0.67           N  
ATOM   1258  CA  SER A  87       5.001  40.152  12.095  1.00  0.67           C  
ATOM   1259  C   SER A  87       5.017  39.184  13.274  1.00  0.67           C  
ATOM   1260  O   SER A  87       4.186  39.276  14.184  1.00  0.67           O  
ATOM   1261  CB  SER A  87       3.741  40.989  12.131  1.00  0.67           C  
ATOM   1262  OG  SER A  87       3.749  41.954  11.110  1.00  0.67           O  
ATOM   1263  H   SER A  87       5.805  39.761  10.151  1.00  0.67           H  
ATOM   1264  HA  SER A  87       5.866  40.813  12.187  1.00  0.67           H  
ATOM   1265 1HB  SER A  87       2.872  40.351  12.021  1.00  0.67           H  
ATOM   1266 2HB  SER A  87       3.662  41.480  13.098  1.00  0.67           H  
ATOM   1267  HG  SER A  87       4.544  42.478  11.249  1.00  0.67           H  
ATOM   1268  N   LEU A  88       5.976  38.263  13.251  1.00  0.70           N  
ATOM   1269  CA  LEU A  88       6.104  37.222  14.266  1.00  0.70           C  
ATOM   1270  C   LEU A  88       6.316  37.723  15.684  1.00  0.70           C  
ATOM   1271  O   LEU A  88       7.041  38.687  15.940  1.00  0.70           O  
ATOM   1272  CB  LEU A  88       7.207  36.256  13.839  1.00  0.70           C  
ATOM   1273  CG  LEU A  88       6.796  35.287  12.701  1.00  0.70           C  
ATOM   1274  CD1 LEU A  88       7.987  34.572  12.142  1.00  0.70           C  
ATOM   1275  CD2 LEU A  88       5.839  34.265  13.301  1.00  0.70           C  
ATOM   1276  H   LEU A  88       6.640  38.290  12.475  1.00  0.70           H  
ATOM   1277  HA  LEU A  88       5.170  36.658  14.266  1.00  0.70           H  
ATOM   1278 1HB  LEU A  88       8.064  36.833  13.489  1.00  0.70           H  
ATOM   1279 2HB  LEU A  88       7.507  35.683  14.694  1.00  0.70           H  
ATOM   1280  HG  LEU A  88       6.304  35.838  11.891  1.00  0.70           H  
ATOM   1281 1HD1 LEU A  88       7.656  33.902  11.367  1.00  0.70           H  
ATOM   1282 2HD1 LEU A  88       8.644  35.307  11.715  1.00  0.70           H  
ATOM   1283 3HD1 LEU A  88       8.501  34.009  12.920  1.00  0.70           H  
ATOM   1284 1HD2 LEU A  88       5.529  33.562  12.566  1.00  0.70           H  
ATOM   1285 2HD2 LEU A  88       6.341  33.733  14.100  1.00  0.70           H  
ATOM   1286 3HD2 LEU A  88       4.962  34.781  13.703  1.00  0.70           H  
ATOM   1287  N   ARG A  89       5.662  37.045  16.621  1.00  0.73           N  
ATOM   1288  CA  ARG A  89       5.723  37.371  18.041  1.00  0.73           C  
ATOM   1289  C   ARG A  89       6.405  36.261  18.816  1.00  0.73           C  
ATOM   1290  O   ARG A  89       6.457  35.125  18.362  1.00  0.73           O  
ATOM   1291  CB  ARG A  89       4.308  37.561  18.577  1.00  0.73           C  
ATOM   1292  CG  ARG A  89       3.535  38.706  17.945  1.00  0.73           C  
ATOM   1293  CD  ARG A  89       2.110  38.724  18.374  1.00  0.73           C  
ATOM   1294  NE  ARG A  89       1.936  38.988  19.794  1.00  0.73           N  
ATOM   1295  CZ  ARG A  89       1.914  40.216  20.346  1.00  0.73           C  
ATOM   1296  NH1 ARG A  89       2.082  41.287  19.593  1.00  0.73           N  
ATOM   1297  NH2 ARG A  89       1.721  40.343  21.645  1.00  0.73           N  
ATOM   1298  H   ARG A  89       5.051  36.266  16.335  1.00  0.73           H  
ATOM   1299  HA  ARG A  89       6.289  38.296  18.167  1.00  0.73           H  
ATOM   1300 1HB  ARG A  89       3.735  36.645  18.397  1.00  0.73           H  
ATOM   1301 2HB  ARG A  89       4.337  37.721  19.653  1.00  0.73           H  
ATOM   1302 1HG  ARG A  89       3.996  39.654  18.222  1.00  0.73           H  
ATOM   1303 2HG  ARG A  89       3.558  38.597  16.856  1.00  0.73           H  
ATOM   1304 1HD  ARG A  89       1.577  39.492  17.817  1.00  0.73           H  
ATOM   1305 2HD  ARG A  89       1.666  37.751  18.157  1.00  0.73           H  
ATOM   1306  HE  ARG A  89       1.787  38.182  20.428  1.00  0.73           H  
ATOM   1307 1HH1 ARG A  89       2.230  41.186  18.597  1.00  0.73           H  
ATOM   1308 2HH1 ARG A  89       2.062  42.206  20.009  1.00  0.73           H  
ATOM   1309 1HH2 ARG A  89       1.580  39.505  22.214  1.00  0.73           H  
ATOM   1310 2HH2 ARG A  89       1.700  41.256  22.068  1.00  0.73           H  
ATOM   1311  N   ALA A  90       6.885  36.540  20.023  1.00  0.74           N  
ATOM   1312  CA  ALA A  90       7.501  35.497  20.849  1.00  0.74           C  
ATOM   1313  C   ALA A  90       6.526  34.333  21.065  1.00  0.74           C  
ATOM   1314  O   ALA A  90       6.916  33.158  21.129  1.00  0.74           O  
ATOM   1315  CB  ALA A  90       7.940  36.076  22.177  1.00  0.74           C  
ATOM   1316  H   ALA A  90       6.840  37.488  20.375  1.00  0.74           H  
ATOM   1317  HA  ALA A  90       8.375  35.119  20.327  1.00  0.74           H  
ATOM   1318 1HB  ALA A  90       8.419  35.297  22.768  1.00  0.74           H  
ATOM   1319 2HB  ALA A  90       8.649  36.886  22.001  1.00  0.74           H  
ATOM   1320 3HB  ALA A  90       7.073  36.458  22.711  1.00  0.74           H  
ATOM   1321  N   GLU A  91       5.238  34.676  21.100  1.00  0.74           N  
ATOM   1322  CA  GLU A  91       4.106  33.783  21.288  1.00  0.74           C  
ATOM   1323  C   GLU A  91       3.969  32.752  20.159  1.00  0.74           C  
ATOM   1324  O   GLU A  91       3.298  31.737  20.317  1.00  0.74           O  
ATOM   1325  CB  GLU A  91       2.823  34.607  21.412  1.00  0.74           C  
ATOM   1326  CG  GLU A  91       2.757  35.440  22.690  1.00  0.74           C  
ATOM   1327  CD  GLU A  91       1.519  36.308  22.809  1.00  0.74           C  
ATOM   1328  OE1 GLU A  91       1.168  36.988  21.862  1.00  0.74           O  
ATOM   1329  OE2 GLU A  91       0.923  36.292  23.859  1.00  0.74           O  
ATOM   1330  H   GLU A  91       5.033  35.659  21.007  1.00  0.74           H  
ATOM   1331  HA  GLU A  91       4.259  33.235  22.223  1.00  0.74           H  
ATOM   1332 1HB  GLU A  91       2.744  35.282  20.557  1.00  0.74           H  
ATOM   1333 2HB  GLU A  91       1.958  33.945  21.391  1.00  0.74           H  
ATOM   1334 1HG  GLU A  91       2.796  34.765  23.545  1.00  0.74           H  
ATOM   1335 2HG  GLU A  91       3.642  36.075  22.727  1.00  0.74           H  
ATOM   1336  N   ASP A  92       4.591  33.032  19.008  1.00  0.72           N  
ATOM   1337  CA  ASP A  92       4.518  32.151  17.851  1.00  0.72           C  
ATOM   1338  C   ASP A  92       5.602  31.066  17.888  1.00  0.72           C  
ATOM   1339  O   ASP A  92       5.655  30.222  16.977  1.00  0.72           O  
ATOM   1340  CB  ASP A  92       4.658  32.975  16.560  1.00  0.72           C  
ATOM   1341  CG  ASP A  92       3.441  33.910  16.235  1.00  0.72           C  
ATOM   1342  OD1 ASP A  92       2.305  33.452  16.228  1.00  0.72           O  
ATOM   1343  OD2 ASP A  92       3.659  35.093  16.034  1.00  0.72           O  
ATOM   1344  H   ASP A  92       5.160  33.867  18.928  1.00  0.72           H  
ATOM   1345  HA  ASP A  92       3.547  31.659  17.859  1.00  0.72           H  
ATOM   1346 1HB  ASP A  92       5.554  33.587  16.629  1.00  0.72           H  
ATOM   1347 2HB  ASP A  92       4.803  32.298  15.720  1.00  0.72           H  
ATOM   1348  N   THR A  93       6.466  31.069  18.926  1.00  0.69           N  
ATOM   1349  CA  THR A  93       7.477  30.019  19.048  1.00  0.69           C  
ATOM   1350  C   THR A  93       6.774  28.671  19.155  1.00  0.69           C  
ATOM   1351  O   THR A  93       5.932  28.467  20.037  1.00  0.69           O  
ATOM   1352  CB  THR A  93       8.360  30.214  20.297  1.00  0.69           C  
ATOM   1353  OG1 THR A  93       9.048  31.489  20.233  1.00  0.69           O  
ATOM   1354  CG2 THR A  93       9.342  29.036  20.492  1.00  0.69           C  
ATOM   1355  H   THR A  93       6.423  31.793  19.650  1.00  0.69           H  
ATOM   1356  HA  THR A  93       8.097  30.023  18.154  1.00  0.69           H  
ATOM   1357  HB  THR A  93       7.710  30.243  21.173  1.00  0.69           H  
ATOM   1358  HG1 THR A  93       8.390  32.200  20.449  1.00  0.69           H  
ATOM   1359 1HG2 THR A  93       9.919  29.192  21.401  1.00  0.69           H  
ATOM   1360 2HG2 THR A  93       8.773  28.111  20.581  1.00  0.69           H  
ATOM   1361 3HG2 THR A  93      10.001  28.943  19.671  1.00  0.69           H  
ATOM   1362  N   ALA A  94       7.118  27.750  18.265  1.00  0.67           N  
ATOM   1363  CA  ALA A  94       6.460  26.457  18.236  1.00  0.67           C  
ATOM   1364  C   ALA A  94       7.081  25.506  17.242  1.00  0.67           C  
ATOM   1365  O   ALA A  94       7.804  25.930  16.324  1.00  0.67           O  
ATOM   1366  CB  ALA A  94       4.985  26.626  17.907  1.00  0.67           C  
ATOM   1367  H   ALA A  94       7.861  27.975  17.599  1.00  0.67           H  
ATOM   1368  HA  ALA A  94       6.566  25.999  19.218  1.00  0.67           H  
ATOM   1369 1HB  ALA A  94       4.514  25.670  17.899  1.00  0.67           H  
ATOM   1370 2HB  ALA A  94       4.480  27.257  18.622  1.00  0.67           H  
ATOM   1371 3HB  ALA A  94       4.899  27.070  16.931  1.00  0.67           H  
ATOM   1372  N   VAL A  95       6.778  24.228  17.366  1.00  0.65           N  
ATOM   1373  CA  VAL A  95       7.115  23.325  16.286  1.00  0.65           C  
ATOM   1374  C   VAL A  95       5.940  23.308  15.331  1.00  0.65           C  
ATOM   1375  O   VAL A  95       4.800  23.145  15.761  1.00  0.65           O  
ATOM   1376  CB  VAL A  95       7.430  21.905  16.763  1.00  0.65           C  
ATOM   1377  CG1 VAL A  95       7.711  21.002  15.547  1.00  0.65           C  
ATOM   1378  CG2 VAL A  95       8.624  21.945  17.668  1.00  0.65           C  
ATOM   1379  H   VAL A  95       6.254  23.907  18.187  1.00  0.65           H  
ATOM   1380  HA  VAL A  95       7.981  23.706  15.759  1.00  0.65           H  
ATOM   1381  HB  VAL A  95       6.569  21.502  17.296  1.00  0.65           H  
ATOM   1382 1HG1 VAL A  95       7.930  19.992  15.882  1.00  0.65           H  
ATOM   1383 2HG1 VAL A  95       6.845  20.979  14.885  1.00  0.65           H  
ATOM   1384 3HG1 VAL A  95       8.559  21.387  15.000  1.00  0.65           H  
ATOM   1385 1HG2 VAL A  95       8.852  20.939  18.013  1.00  0.65           H  
ATOM   1386 2HG2 VAL A  95       9.473  22.341  17.116  1.00  0.65           H  
ATOM   1387 3HG2 VAL A  95       8.412  22.586  18.523  1.00  0.65           H  
ATOM   1388  N   TYR A  96       6.192  23.547  14.065  1.00  0.66           N  
ATOM   1389  CA  TYR A  96       5.141  23.574  13.064  1.00  0.66           C  
ATOM   1390  C   TYR A  96       5.132  22.262  12.332  1.00  0.66           C  
ATOM   1391  O   TYR A  96       6.189  21.744  11.985  1.00  0.66           O  
ATOM   1392  CB  TYR A  96       5.356  24.772  12.144  1.00  0.66           C  
ATOM   1393  CG  TYR A  96       5.002  26.094  12.839  1.00  0.66           C  
ATOM   1394  CD1 TYR A  96       5.889  26.676  13.717  1.00  0.66           C  
ATOM   1395  CD2 TYR A  96       3.787  26.728  12.568  1.00  0.66           C  
ATOM   1396  CE1 TYR A  96       5.563  27.862  14.351  1.00  0.66           C  
ATOM   1397  CE2 TYR A  96       3.475  27.924  13.200  1.00  0.66           C  
ATOM   1398  CZ  TYR A  96       4.368  28.484  14.106  1.00  0.66           C  
ATOM   1399  OH  TYR A  96       4.082  29.678  14.781  1.00  0.66           O  
ATOM   1400  H   TYR A  96       7.157  23.691  13.784  1.00  0.66           H  
ATOM   1401  HA  TYR A  96       4.177  23.682  13.558  1.00  0.66           H  
ATOM   1402 1HB  TYR A  96       6.402  24.811  11.842  1.00  0.66           H  
ATOM   1403 2HB  TYR A  96       4.746  24.668  11.250  1.00  0.66           H  
ATOM   1404  HD1 TYR A  96       6.839  26.190  13.930  1.00  0.66           H  
ATOM   1405  HD2 TYR A  96       3.083  26.278  11.865  1.00  0.66           H  
ATOM   1406  HE1 TYR A  96       6.248  28.310  15.066  1.00  0.66           H  
ATOM   1407  HE2 TYR A  96       2.532  28.406  12.995  1.00  0.66           H  
ATOM   1408  HH  TYR A  96       4.735  29.811  15.525  1.00  0.66           H  
ATOM   1409  N   TYR A  97       3.946  21.714  12.094  1.00  0.70           N  
ATOM   1410  CA  TYR A  97       3.826  20.428  11.414  1.00  0.70           C  
ATOM   1411  C   TYR A  97       2.839  20.571  10.276  1.00  0.70           C  
ATOM   1412  O   TYR A  97       1.947  21.428  10.321  1.00  0.70           O  
ATOM   1413  CB  TYR A  97       3.281  19.343  12.345  1.00  0.70           C  
ATOM   1414  CG  TYR A  97       3.980  19.151  13.672  1.00  0.70           C  
ATOM   1415  CD1 TYR A  97       3.599  19.956  14.754  1.00  0.70           C  
ATOM   1416  CD2 TYR A  97       4.938  18.181  13.846  1.00  0.70           C  
ATOM   1417  CE1 TYR A  97       4.166  19.785  15.990  1.00  0.70           C  
ATOM   1418  CE2 TYR A  97       5.517  18.011  15.095  1.00  0.70           C  
ATOM   1419  CZ  TYR A  97       5.125  18.807  16.172  1.00  0.70           C  
ATOM   1420  OH  TYR A  97       5.712  18.616  17.417  1.00  0.70           O  
ATOM   1421  H   TYR A  97       3.109  22.197  12.421  1.00  0.70           H  
ATOM   1422  HA  TYR A  97       4.784  20.135  10.995  1.00  0.70           H  
ATOM   1423 1HB  TYR A  97       2.260  19.514  12.530  1.00  0.70           H  
ATOM   1424 2HB  TYR A  97       3.338  18.392  11.818  1.00  0.70           H  
ATOM   1425  HD1 TYR A  97       2.841  20.727  14.622  1.00  0.70           H  
ATOM   1426  HD2 TYR A  97       5.240  17.543  13.007  1.00  0.70           H  
ATOM   1427  HE1 TYR A  97       3.856  20.412  16.808  1.00  0.70           H  
ATOM   1428  HE2 TYR A  97       6.277  17.240  15.234  1.00  0.70           H  
ATOM   1429  HH  TYR A  97       5.146  18.979  18.137  1.00  0.70           H  
ATOM   1430  N   THR A  98       2.962  19.722   9.267  1.00  0.79           N  
ATOM   1431  CA  THR A  98       2.001  19.741   8.176  1.00  0.79           C  
ATOM   1432  C   THR A  98       1.366  18.364   7.999  1.00  0.79           C  
ATOM   1433  O   THR A  98       2.053  17.335   8.067  1.00  0.79           O  
ATOM   1434  CB  THR A  98       2.671  20.206   6.886  1.00  0.79           C  
ATOM   1435  OG1 THR A  98       3.236  21.481   7.118  1.00  0.79           O  
ATOM   1436  CG2 THR A  98       1.643  20.363   5.791  1.00  0.79           C  
ATOM   1437  H   THR A  98       3.730  19.060   9.256  1.00  0.79           H  
ATOM   1438  HA  THR A  98       1.208  20.450   8.414  1.00  0.79           H  
ATOM   1439  HB  THR A  98       3.438  19.504   6.588  1.00  0.79           H  
ATOM   1440  HG1 THR A  98       2.541  22.086   7.398  1.00  0.79           H  
ATOM   1441 1HG2 THR A  98       2.117  20.726   4.886  1.00  0.79           H  
ATOM   1442 2HG2 THR A  98       1.172  19.413   5.586  1.00  0.79           H  
ATOM   1443 3HG2 THR A  98       0.891  21.082   6.118  1.00  0.79           H  
ATOM   1444  N   GLY A  99       0.043  18.339   7.820  1.00  0.94           N  
ATOM   1445  CA  GLY A  99      -0.654  17.074   7.630  1.00  0.94           C  
ATOM   1446  C   GLY A  99      -1.587  17.049   6.426  1.00  0.94           C  
ATOM   1447  O   GLY A  99      -2.048  18.087   5.938  1.00  0.94           O  
ATOM   1448  H   GLY A  99      -0.470  19.217   7.804  1.00  0.94           H  
ATOM   1449 1HA  GLY A  99       0.081  16.291   7.497  1.00  0.94           H  
ATOM   1450 2HA  GLY A  99      -1.219  16.827   8.530  1.00  0.94           H  
ATOM   1451  N   ARG A 100      -1.890  15.829   5.987  1.00  1.19           N  
ATOM   1452  CA  ARG A 100      -2.768  15.566   4.860  1.00  1.19           C  
ATOM   1453  C   ARG A 100      -4.155  15.093   5.277  1.00  1.19           C  
ATOM   1454  O   ARG A 100      -4.282  14.078   5.991  1.00  1.19           O  
ATOM   1455  CB  ARG A 100      -2.183  14.519   3.938  1.00  1.19           C  
ATOM   1456  CG  ARG A 100      -3.053  14.291   2.751  1.00  1.19           C  
ATOM   1457  CD  ARG A 100      -2.531  13.366   1.699  1.00  1.19           C  
ATOM   1458  NE  ARG A 100      -2.562  11.961   2.076  1.00  1.19           N  
ATOM   1459  CZ  ARG A 100      -3.669  11.186   1.928  1.00  1.19           C  
ATOM   1460  NH1 ARG A 100      -4.786  11.713   1.490  1.00  1.19           N  
ATOM   1461  NH2 ARG A 100      -3.655   9.906   2.227  1.00  1.19           N  
ATOM   1462  H   ARG A 100      -1.470  15.046   6.482  1.00  1.19           H  
ATOM   1463  HA  ARG A 100      -2.894  16.489   4.302  1.00  1.19           H  
ATOM   1464 1HB  ARG A 100      -1.213  14.846   3.579  1.00  1.19           H  
ATOM   1465 2HB  ARG A 100      -2.052  13.574   4.468  1.00  1.19           H  
ATOM   1466 1HG  ARG A 100      -4.017  13.900   3.078  1.00  1.19           H  
ATOM   1467 2HG  ARG A 100      -3.204  15.259   2.307  1.00  1.19           H  
ATOM   1468 1HD  ARG A 100      -3.157  13.478   0.832  1.00  1.19           H  
ATOM   1469 2HD  ARG A 100      -1.504  13.634   1.441  1.00  1.19           H  
ATOM   1470  HE  ARG A 100      -1.717  11.531   2.418  1.00  1.19           H  
ATOM   1471 1HH1 ARG A 100      -4.835  12.701   1.273  1.00  1.19           H  
ATOM   1472 2HH1 ARG A 100      -5.611  11.136   1.399  1.00  1.19           H  
ATOM   1473 1HH2 ARG A 100      -2.822   9.474   2.575  1.00  1.19           H  
ATOM   1474 2HH2 ARG A 100      -4.504   9.356   2.121  1.00  1.19           H  
ATOM   1475  N   VAL A 101      -5.181  15.815   4.790  1.00  1.60           N  
ATOM   1476  CA  VAL A 101      -6.602  15.573   5.069  1.00  1.60           C  
ATOM   1477  C   VAL A 101      -7.222  14.380   4.342  1.00  1.60           C  
ATOM   1478  O   VAL A 101      -7.129  14.245   3.105  1.00  1.60           O  
ATOM   1479  CB  VAL A 101      -7.397  16.837   4.685  1.00  1.60           C  
ATOM   1480  CG1 VAL A 101      -8.859  16.622   4.787  1.00  1.60           C  
ATOM   1481  CG2 VAL A 101      -7.003  17.941   5.599  1.00  1.60           C  
ATOM   1482  H   VAL A 101      -4.968  16.626   4.197  1.00  1.60           H  
ATOM   1483  HA  VAL A 101      -6.713  15.414   6.147  1.00  1.60           H  
ATOM   1484  HB  VAL A 101      -7.162  17.100   3.661  1.00  1.60           H  
ATOM   1485 1HG1 VAL A 101      -9.389  17.535   4.516  1.00  1.60           H  
ATOM   1486 2HG1 VAL A 101      -9.125  15.848   4.117  1.00  1.60           H  
ATOM   1487 3HG1 VAL A 101      -9.099  16.349   5.776  1.00  1.60           H  
ATOM   1488 1HG2 VAL A 101      -7.534  18.854   5.340  1.00  1.60           H  
ATOM   1489 2HG2 VAL A 101      -7.252  17.667   6.612  1.00  1.60           H  
ATOM   1490 3HG2 VAL A 101      -5.926  18.127   5.523  1.00  1.60           H  
ATOM   1491  N   ALA A 102      -7.867  13.520   5.155  1.00  2.20           N  
ATOM   1492  CA  ALA A 102      -8.568  12.297   4.746  1.00  2.20           C  
ATOM   1493  C   ALA A 102      -9.802  12.551   3.854  1.00  2.20           C  
ATOM   1494  O   ALA A 102     -10.141  11.774   2.967  1.00  2.20           O  
ATOM   1495  CB  ALA A 102      -8.999  11.543   5.992  1.00  2.20           C  
ATOM   1496  H   ALA A 102      -7.878  13.731   6.155  1.00  2.20           H  
ATOM   1497  HA  ALA A 102      -7.865  11.678   4.187  1.00  2.20           H  
ATOM   1498 1HB  ALA A 102      -9.473  10.596   5.721  1.00  2.20           H  
ATOM   1499 2HB  ALA A 102      -8.113  11.341   6.607  1.00  2.20           H  
ATOM   1500 3HB  ALA A 102      -9.701  12.153   6.551  1.00  2.20           H  
ATOM   1501  N   LYS A 103     -10.504  13.645   4.158  1.00  3.04           N  
ATOM   1502  CA  LYS A 103     -11.739  14.103   3.494  1.00  3.04           C  
ATOM   1503  C   LYS A 103     -12.944  13.181   3.640  1.00  3.04           C  
ATOM   1504  O   LYS A 103     -13.945  13.536   4.250  1.00  3.04           O  
ATOM   1505  CB  LYS A 103     -11.541  14.319   1.991  1.00  3.04           C  
ATOM   1506  CG  LYS A 103     -10.619  15.439   1.570  1.00  3.04           C  
ATOM   1507  CD  LYS A 103     -10.771  15.658   0.082  1.00  3.04           C  
ATOM   1508  CE  LYS A 103     -10.170  14.528  -0.706  1.00  3.04           C  
ATOM   1509  NZ  LYS A 103     -10.345  14.739  -2.163  1.00  3.04           N  
ATOM   1510  H   LYS A 103     -10.140  14.212   4.898  1.00  3.04           H  
ATOM   1511  HA  LYS A 103     -12.007  15.062   3.941  1.00  3.04           H  
ATOM   1512 1HB  LYS A 103     -11.149  13.417   1.523  1.00  3.04           H  
ATOM   1513 2HB  LYS A 103     -12.515  14.504   1.532  1.00  3.04           H  
ATOM   1514 1HG  LYS A 103     -10.850  16.362   2.111  1.00  3.04           H  
ATOM   1515 2HG  LYS A 103      -9.597  15.142   1.791  1.00  3.04           H  
ATOM   1516 1HD  LYS A 103     -11.824  15.712  -0.174  1.00  3.04           H  
ATOM   1517 2HD  LYS A 103     -10.290  16.589  -0.202  1.00  3.04           H  
ATOM   1518 1HE  LYS A 103      -9.108  14.464  -0.475  1.00  3.04           H  
ATOM   1519 2HE  LYS A 103     -10.643  13.590  -0.419  1.00  3.04           H  
ATOM   1520 1HZ  LYS A 103      -9.925  13.964  -2.665  1.00  3.04           H  
ATOM   1521 2HZ  LYS A 103     -11.331  14.783  -2.375  1.00  3.04           H  
ATOM   1522 3HZ  LYS A 103      -9.910  15.607  -2.447  1.00  3.04           H  
ATOM   1523  N   ALA A 104     -12.836  11.993   3.036  1.00  4.12           N  
ATOM   1524  CA  ALA A 104     -13.882  10.969   3.012  1.00  4.12           C  
ATOM   1525  C   ALA A 104     -15.225  11.511   2.491  1.00  4.12           C  
ATOM   1526  O   ALA A 104     -16.289  11.117   2.951  1.00  4.12           O  
ATOM   1527  CB  ALA A 104     -14.062  10.383   4.395  1.00  4.12           C  
ATOM   1528  H   ALA A 104     -11.941  11.787   2.596  1.00  4.12           H  
ATOM   1529  HA  ALA A 104     -13.551  10.190   2.323  1.00  4.12           H  
ATOM   1530 1HB  ALA A 104     -14.806   9.590   4.363  1.00  4.12           H  
ATOM   1531 2HB  ALA A 104     -13.109   9.982   4.731  1.00  4.12           H  
ATOM   1532 3HB  ALA A 104     -14.392  11.159   5.085  1.00  4.12           H  
ATOM   1533  N   LEU A 105     -15.148  12.398   1.510  1.00  5.39           N  
ATOM   1534  CA  LEU A 105     -16.309  13.040   0.899  1.00  5.39           C  
ATOM   1535  C   LEU A 105     -16.039  13.377  -0.563  1.00  5.39           C  
ATOM   1536  O   LEU A 105     -14.986  13.919  -0.892  1.00  5.39           O  
ATOM   1537  CB  LEU A 105     -16.659  14.300   1.696  1.00  5.39           C  
ATOM   1538  CG  LEU A 105     -17.791  15.166   1.172  1.00  5.39           C  
ATOM   1539  CD1 LEU A 105     -19.103  14.415   1.229  1.00  5.39           C  
ATOM   1540  CD2 LEU A 105     -17.851  16.410   2.013  1.00  5.39           C  
ATOM   1541  H   LEU A 105     -14.231  12.654   1.196  1.00  5.39           H  
ATOM   1542  HA  LEU A 105     -17.155  12.356   0.942  1.00  5.39           H  
ATOM   1543 1HB  LEU A 105     -16.897  14.011   2.726  1.00  5.39           H  
ATOM   1544 2HB  LEU A 105     -15.793  14.907   1.715  1.00  5.39           H  
ATOM   1545  HG  LEU A 105     -17.594  15.440   0.138  1.00  5.39           H  
ATOM   1546 1HD1 LEU A 105     -19.903  15.053   0.854  1.00  5.39           H  
ATOM   1547 2HD1 LEU A 105     -19.042  13.519   0.623  1.00  5.39           H  
ATOM   1548 3HD1 LEU A 105     -19.318  14.140   2.262  1.00  5.39           H  
ATOM   1549 1HD2 LEU A 105     -18.649  17.056   1.651  1.00  5.39           H  
ATOM   1550 2HD2 LEU A 105     -18.047  16.133   3.050  1.00  5.39           H  
ATOM   1551 3HD2 LEU A 105     -16.899  16.921   1.944  1.00  5.39           H  
ATOM   1552  N   ASN A 106     -16.980  13.028  -1.444  1.00  6.71           N  
ATOM   1553  CA  ASN A 106     -16.813  13.278  -2.874  1.00  6.71           C  
ATOM   1554  C   ASN A 106     -17.914  14.124  -3.513  1.00  6.71           C  
ATOM   1555  O   ASN A 106     -18.201  13.993  -4.706  1.00  6.71           O  
ATOM   1556  CB  ASN A 106     -16.652  11.972  -3.622  1.00  6.71           C  
ATOM   1557  CG  ASN A 106     -15.361  11.285  -3.277  1.00  6.71           C  
ATOM   1558  OD1 ASN A 106     -14.290  11.697  -3.744  1.00  6.71           O  
ATOM   1559  ND2 ASN A 106     -15.435  10.253  -2.473  1.00  6.71           N  
ATOM   1560  H   ASN A 106     -17.825  12.584  -1.116  1.00  6.71           H  
ATOM   1561  HA  ASN A 106     -15.888  13.842  -3.012  1.00  6.71           H  
ATOM   1562 1HB  ASN A 106     -17.488  11.308  -3.391  1.00  6.71           H  
ATOM   1563 2HB  ASN A 106     -16.673  12.166  -4.697  1.00  6.71           H  
ATOM   1564 1HD2 ASN A 106     -14.601   9.762  -2.212  1.00  6.71           H  
ATOM   1565 2HD2 ASN A 106     -16.321   9.953  -2.124  1.00  6.71           H  
ATOM   1566  N   SER A 107     -18.480  15.061  -2.755  1.00  7.97           N  
ATOM   1567  CA  SER A 107     -19.495  15.964  -3.312  1.00  7.97           C  
ATOM   1568  C   SER A 107     -18.794  17.062  -4.119  1.00  7.97           C  
ATOM   1569  O   SER A 107     -18.682  18.205  -3.685  1.00  7.97           O  
ATOM   1570  CB  SER A 107     -20.350  16.575  -2.213  1.00  7.97           C  
ATOM   1571  OG  SER A 107     -21.093  15.594  -1.536  1.00  7.97           O  
ATOM   1572  H   SER A 107     -18.209  15.141  -1.788  1.00  7.97           H  
ATOM   1573  HA  SER A 107     -20.140  15.400  -3.982  1.00  7.97           H  
ATOM   1574 1HB  SER A 107     -19.717  17.098  -1.503  1.00  7.97           H  
ATOM   1575 2HB  SER A 107     -21.025  17.308  -2.652  1.00  7.97           H  
ATOM   1576  HG  SER A 107     -21.664  16.073  -0.925  1.00  7.97           H  
ATOM   1577  N   ARG A 108     -18.249  16.649  -5.267  1.00  9.05           N  
ATOM   1578  CA  ARG A 108     -17.399  17.470  -6.122  1.00  9.05           C  
ATOM   1579  C   ARG A 108     -18.130  18.415  -7.071  1.00  9.05           C  
ATOM   1580  O   ARG A 108     -17.629  19.498  -7.362  1.00  9.05           O  
ATOM   1581  CB  ARG A 108     -16.547  16.551  -6.984  1.00  9.05           C  
ATOM   1582  CG  ARG A 108     -15.516  15.705  -6.242  1.00  9.05           C  
ATOM   1583  CD  ARG A 108     -14.812  14.775  -7.175  1.00  9.05           C  
ATOM   1584  NE  ARG A 108     -13.913  13.856  -6.481  1.00  9.05           N  
ATOM   1585  CZ  ARG A 108     -13.133  12.944  -7.102  1.00  9.05           C  
ATOM   1586  NH1 ARG A 108     -13.138  12.863  -8.417  1.00  9.05           N  
ATOM   1587  NH2 ARG A 108     -12.366  12.132  -6.396  1.00  9.05           N  
ATOM   1588  H   ARG A 108     -18.401  15.669  -5.498  1.00  9.05           H  
ATOM   1589  HA  ARG A 108     -16.749  18.063  -5.477  1.00  9.05           H  
ATOM   1590 1HB  ARG A 108     -17.200  15.864  -7.519  1.00  9.05           H  
ATOM   1591 2HB  ARG A 108     -16.021  17.140  -7.730  1.00  9.05           H  
ATOM   1592 1HG  ARG A 108     -14.777  16.355  -5.775  1.00  9.05           H  
ATOM   1593 2HG  ARG A 108     -16.005  15.114  -5.480  1.00  9.05           H  
ATOM   1594 1HD  ARG A 108     -15.553  14.182  -7.712  1.00  9.05           H  
ATOM   1595 2HD  ARG A 108     -14.226  15.352  -7.889  1.00  9.05           H  
ATOM   1596  HE  ARG A 108     -13.895  13.884  -5.469  1.00  9.05           H  
ATOM   1597 1HH1 ARG A 108     -13.723  13.483  -8.960  1.00  9.05           H  
ATOM   1598 2HH1 ARG A 108     -12.555  12.182  -8.883  1.00  9.05           H  
ATOM   1599 1HH2 ARG A 108     -12.363  12.191  -5.384  1.00  9.05           H  
ATOM   1600 2HH2 ARG A 108     -11.787  11.451  -6.862  1.00  9.05           H  
ATOM   1601  N   SER A 109     -19.269  17.978  -7.604  1.00  9.93           N  
ATOM   1602  CA  SER A 109     -20.022  18.723  -8.624  1.00  9.93           C  
ATOM   1603  C   SER A 109     -19.028  19.329  -9.704  1.00  9.93           C  
ATOM   1604  O   SER A 109     -18.478  18.522 -10.446  1.00  9.93           O  
ATOM   1605  CB  SER A 109     -21.080  19.591  -7.938  1.00  9.93           C  
ATOM   1606  OG  SER A 109     -21.978  20.127  -8.873  1.00  9.93           O  
ATOM   1607  H   SER A 109     -19.626  17.088  -7.293  1.00  9.93           H  
ATOM   1608  HA  SER A 109     -20.624  17.993  -9.169  1.00  9.93           H  
ATOM   1609 1HB  SER A 109     -21.647  18.932  -7.281  1.00  9.93           H  
ATOM   1610 2HB  SER A 109     -20.683  20.334  -7.287  1.00  9.93           H  
ATOM   1611  HG  SER A 109     -21.450  20.362  -9.642  1.00  9.93           H  
ATOM   1612  N   PRO A 110     -18.731  20.666  -9.851  1.00 10.56           N  
ATOM   1613  CA  PRO A 110     -17.838  21.224 -10.875  1.00 10.56           C  
ATOM   1614  C   PRO A 110     -16.345  20.924 -10.642  1.00 10.56           C  
ATOM   1615  O   PRO A 110     -15.515  21.283 -11.480  1.00 10.56           O  
ATOM   1616  CB  PRO A 110     -18.097  22.724 -10.777  1.00 10.56           C  
ATOM   1617  CG  PRO A 110     -18.490  22.941  -9.369  1.00 10.56           C  
ATOM   1618  CD  PRO A 110     -19.288  21.720  -8.997  1.00 10.56           C  
ATOM   1619  HA  PRO A 110     -18.144  20.853 -11.864  1.00 10.56           H  
ATOM   1620 1HB  PRO A 110     -17.208  23.275 -11.063  1.00 10.56           H  
ATOM   1621 2HB  PRO A 110     -18.889  23.014 -11.486  1.00 10.56           H  
ATOM   1622 1HG  PRO A 110     -17.600  23.075  -8.746  1.00 10.56           H  
ATOM   1623 2HG  PRO A 110     -19.077  23.866  -9.278  1.00 10.56           H  
ATOM   1624 1HD  PRO A 110     -19.106  21.512  -7.991  1.00 10.56           H  
ATOM   1625 2HD  PRO A 110     -20.333  21.929  -9.224  1.00 10.56           H  
ATOM   1626  N   SER A 111     -16.003  20.343  -9.478  1.00 10.88           N  
ATOM   1627  CA  SER A 111     -14.651  19.997  -9.013  1.00 10.88           C  
ATOM   1628  C   SER A 111     -13.900  21.159  -8.345  1.00 10.88           C  
ATOM   1629  O   SER A 111     -12.777  20.995  -7.886  1.00 10.88           O  
ATOM   1630  CB  SER A 111     -13.790  19.426 -10.137  1.00 10.88           C  
ATOM   1631  OG  SER A 111     -13.176  20.430 -10.889  1.00 10.88           O  
ATOM   1632  H   SER A 111     -16.752  20.082  -8.840  1.00 10.88           H  
ATOM   1633  HA  SER A 111     -14.756  19.215  -8.264  1.00 10.88           H  
ATOM   1634 1HB  SER A 111     -13.032  18.770  -9.715  1.00 10.88           H  
ATOM   1635 2HB  SER A 111     -14.415  18.818 -10.790  1.00 10.88           H  
ATOM   1636  HG  SER A 111     -13.896  20.970 -11.232  1.00 10.88           H  
ATOM   1637  N   PHE A 112     -14.557  22.308  -8.250  1.00 10.85           N  
ATOM   1638  CA  PHE A 112     -13.994  23.489  -7.584  1.00 10.85           C  
ATOM   1639  C   PHE A 112     -14.683  23.735  -6.244  1.00 10.85           C  
ATOM   1640  O   PHE A 112     -14.675  24.845  -5.710  1.00 10.85           O  
ATOM   1641  CB  PHE A 112     -14.162  24.705  -8.481  1.00 10.85           C  
ATOM   1642  CG  PHE A 112     -13.434  24.560  -9.778  1.00 10.85           C  
ATOM   1643  CD1 PHE A 112     -14.124  24.261 -10.934  1.00 10.85           C  
ATOM   1644  CD2 PHE A 112     -12.063  24.720  -9.850  1.00 10.85           C  
ATOM   1645  CE1 PHE A 112     -13.469  24.117 -12.136  1.00 10.85           C  
ATOM   1646  CE2 PHE A 112     -11.397  24.582 -11.051  1.00 10.85           C  
ATOM   1647  CZ  PHE A 112     -12.104  24.281 -12.199  1.00 10.85           C  
ATOM   1648  H   PHE A 112     -15.471  22.368  -8.664  1.00 10.85           H  
ATOM   1649  HA  PHE A 112     -12.932  23.320  -7.405  1.00 10.85           H  
ATOM   1650 1HB  PHE A 112     -15.218  24.866  -8.691  1.00 10.85           H  
ATOM   1651 2HB  PHE A 112     -13.781  25.588  -7.969  1.00 10.85           H  
ATOM   1652  HD1 PHE A 112     -15.195  24.132 -10.887  1.00 10.85           H  
ATOM   1653  HD2 PHE A 112     -11.506  24.954  -8.943  1.00 10.85           H  
ATOM   1654  HE1 PHE A 112     -14.035  23.875 -13.035  1.00 10.85           H  
ATOM   1655  HE2 PHE A 112     -10.316  24.710 -11.090  1.00 10.85           H  
ATOM   1656  HZ  PHE A 112     -11.584  24.167 -13.148  1.00 10.85           H  
ATOM   1657  N   VAL A 113     -15.325  22.694  -5.738  1.00 10.50           N  
ATOM   1658  CA  VAL A 113     -16.070  22.735  -4.491  1.00 10.50           C  
ATOM   1659  C   VAL A 113     -15.237  22.490  -3.259  1.00 10.50           C  
ATOM   1660  O   VAL A 113     -14.494  21.511  -3.183  1.00 10.50           O  
ATOM   1661  CB  VAL A 113     -17.176  21.674  -4.512  1.00 10.50           C  
ATOM   1662  CG1 VAL A 113     -17.909  21.621  -3.186  1.00 10.50           C  
ATOM   1663  CG2 VAL A 113     -18.091  21.990  -5.597  1.00 10.50           C  
ATOM   1664  H   VAL A 113     -15.278  21.823  -6.244  1.00 10.50           H  
ATOM   1665  HA  VAL A 113     -16.530  23.720  -4.405  1.00 10.50           H  
ATOM   1666  HB  VAL A 113     -16.736  20.689  -4.687  1.00 10.50           H  
ATOM   1667 1HG1 VAL A 113     -18.686  20.854  -3.233  1.00 10.50           H  
ATOM   1668 2HG1 VAL A 113     -17.214  21.368  -2.396  1.00 10.50           H  
ATOM   1669 3HG1 VAL A 113     -18.365  22.583  -2.972  1.00 10.50           H  
ATOM   1670 1HG2 VAL A 113     -18.869  21.229  -5.636  1.00 10.50           H  
ATOM   1671 2HG2 VAL A 113     -18.536  22.968  -5.437  1.00 10.50           H  
ATOM   1672 3HG2 VAL A 113     -17.517  21.992  -6.516  1.00 10.50           H  
ATOM   1673  N   VAL A 114     -15.384  23.366  -2.281  1.00  9.92           N  
ATOM   1674  CA  VAL A 114     -14.714  23.167  -1.017  1.00  9.92           C  
ATOM   1675  C   VAL A 114     -15.772  22.854   0.011  1.00  9.92           C  
ATOM   1676  O   VAL A 114     -16.653  23.669   0.291  1.00  9.92           O  
ATOM   1677  CB  VAL A 114     -13.924  24.403  -0.598  1.00  9.92           C  
ATOM   1678  CG1 VAL A 114     -13.240  24.149   0.752  1.00  9.92           C  
ATOM   1679  CG2 VAL A 114     -12.927  24.719  -1.663  1.00  9.92           C  
ATOM   1680  H   VAL A 114     -15.988  24.165  -2.411  1.00  9.92           H  
ATOM   1681  HA  VAL A 114     -14.032  22.319  -1.093  1.00  9.92           H  
ATOM   1682  HB  VAL A 114     -14.605  25.244  -0.469  1.00  9.92           H  
ATOM   1683 1HG1 VAL A 114     -12.678  25.035   1.053  1.00  9.92           H  
ATOM   1684 2HG1 VAL A 114     -13.993  23.920   1.509  1.00  9.92           H  
ATOM   1685 3HG1 VAL A 114     -12.554  23.304   0.660  1.00  9.92           H  
ATOM   1686 1HG2 VAL A 114     -12.372  25.597  -1.379  1.00  9.92           H  
ATOM   1687 2HG2 VAL A 114     -12.246  23.880  -1.789  1.00  9.92           H  
ATOM   1688 3HG2 VAL A 114     -13.440  24.910  -2.608  1.00  9.92           H  
ATOM   1689  N   ASN A 115     -15.696  21.656   0.536  1.00  9.13           N  
ATOM   1690  CA  ASN A 115     -16.645  21.138   1.494  1.00  9.13           C  
ATOM   1691  C   ASN A 115     -16.110  21.281   2.897  1.00  9.13           C  
ATOM   1692  O   ASN A 115     -14.955  21.659   3.093  1.00  9.13           O  
ATOM   1693  CB  ASN A 115     -16.990  19.705   1.167  1.00  9.13           C  
ATOM   1694  CG  ASN A 115     -17.852  19.576  -0.060  1.00  9.13           C  
ATOM   1695  OD1 ASN A 115     -18.847  20.297  -0.187  1.00  9.13           O  
ATOM   1696  ND2 ASN A 115     -17.493  18.699  -0.957  1.00  9.13           N  
ATOM   1697  H   ASN A 115     -14.935  21.058   0.243  1.00  9.13           H  
ATOM   1698  HA  ASN A 115     -17.560  21.730   1.437  1.00  9.13           H  
ATOM   1699 1HB  ASN A 115     -16.084  19.131   1.019  1.00  9.13           H  
ATOM   1700 2HB  ASN A 115     -17.524  19.278   2.003  1.00  9.13           H  
ATOM   1701 1HD2 ASN A 115     -18.038  18.583  -1.815  1.00  9.13           H  
ATOM   1702 2HD2 ASN A 115     -16.678  18.136  -0.821  1.00  9.13           H  
ATOM   1703  N   THR A 116     -16.964  21.004   3.879  1.00  8.11           N  
ATOM   1704  CA  THR A 116     -16.539  21.052   5.268  1.00  8.11           C  
ATOM   1705  C   THR A 116     -15.828  19.768   5.628  1.00  8.11           C  
ATOM   1706  O   THR A 116     -15.077  19.700   6.598  1.00  8.11           O  
ATOM   1707  CB  THR A 116     -17.757  21.155   6.189  1.00  8.11           C  
ATOM   1708  OG1 THR A 116     -18.548  19.934   6.062  1.00  8.11           O  
ATOM   1709  CG2 THR A 116     -18.606  22.347   5.778  1.00  8.11           C  
ATOM   1710  H   THR A 116     -17.917  20.748   3.653  1.00  8.11           H  
ATOM   1711  HA  THR A 116     -15.861  21.893   5.412  1.00  8.11           H  
ATOM   1712  HB  THR A 116     -17.431  21.264   7.220  1.00  8.11           H  
ATOM   1713  HG1 THR A 116     -19.361  20.029   6.579  1.00  8.11           H  
ATOM   1714 1HG2 THR A 116     -19.480  22.417   6.425  1.00  8.11           H  
ATOM   1715 2HG2 THR A 116     -18.012  23.257   5.866  1.00  8.11           H  
ATOM   1716 3HG2 THR A 116     -18.930  22.227   4.742  1.00  8.11           H  
ATOM   1717  N   TYR A 117     -16.110  18.737   4.837  1.00  6.86           N  
ATOM   1718  CA  TYR A 117     -15.607  17.385   5.004  1.00  6.86           C  
ATOM   1719  C   TYR A 117     -15.995  16.774   6.353  1.00  6.86           C  
ATOM   1720  O   TYR A 117     -15.339  15.846   6.821  1.00  6.86           O  
ATOM   1721  CB  TYR A 117     -14.100  17.355   4.796  1.00  6.86           C  
ATOM   1722  CG  TYR A 117     -13.687  17.898   3.460  1.00  6.86           C  
ATOM   1723  CD1 TYR A 117     -13.135  19.159   3.353  1.00  6.86           C  
ATOM   1724  CD2 TYR A 117     -13.895  17.150   2.348  1.00  6.86           C  
ATOM   1725  CE1 TYR A 117     -12.791  19.655   2.108  1.00  6.86           C  
ATOM   1726  CE2 TYR A 117     -13.570  17.627   1.109  1.00  6.86           C  
ATOM   1727  CZ  TYR A 117     -13.013  18.877   0.979  1.00  6.86           C  
ATOM   1728  OH  TYR A 117     -12.678  19.354  -0.269  1.00  6.86           O  
ATOM   1729  H   TYR A 117     -16.732  18.922   4.070  1.00  6.86           H  
ATOM   1730  HA  TYR A 117     -16.053  16.759   4.238  1.00  6.86           H  
ATOM   1731 1HB  TYR A 117     -13.631  17.937   5.539  1.00  6.86           H  
ATOM   1732 2HB  TYR A 117     -13.735  16.336   4.890  1.00  6.86           H  
ATOM   1733  HD1 TYR A 117     -12.978  19.764   4.244  1.00  6.86           H  
ATOM   1734  HD2 TYR A 117     -14.324  16.175   2.457  1.00  6.86           H  
ATOM   1735  HE1 TYR A 117     -12.355  20.654   2.022  1.00  6.86           H  
ATOM   1736  HE2 TYR A 117     -13.751  17.010   0.228  1.00  6.86           H  
ATOM   1737  HH  TYR A 117     -12.256  20.214  -0.185  1.00  6.86           H  
ATOM   1738  N   SER A 118     -17.107  17.251   6.938  1.00  5.51           N  
ATOM   1739  CA  SER A 118     -17.599  16.725   8.210  1.00  5.51           C  
ATOM   1740  C   SER A 118     -16.524  16.749   9.283  1.00  5.51           C  
ATOM   1741  O   SER A 118     -15.835  17.756   9.472  1.00  5.51           O  
ATOM   1742  CB  SER A 118     -18.098  15.295   8.040  1.00  5.51           C  
ATOM   1743  OG  SER A 118     -18.707  14.832   9.220  1.00  5.51           O  
ATOM   1744  H   SER A 118     -17.596  18.041   6.515  1.00  5.51           H  
ATOM   1745  HA  SER A 118     -18.428  17.351   8.543  1.00  5.51           H  
ATOM   1746 1HB  SER A 118     -18.816  15.260   7.223  1.00  5.51           H  
ATOM   1747 2HB  SER A 118     -17.273  14.634   7.773  1.00  5.51           H  
ATOM   1748  HG  SER A 118     -19.449  15.423   9.384  1.00  5.51           H  
ATOM   1749  N   SER A 119     -16.387  15.652  10.006  1.00  4.23           N  
ATOM   1750  CA  SER A 119     -15.357  15.592  11.027  1.00  4.23           C  
ATOM   1751  C   SER A 119     -14.045  15.190  10.371  1.00  4.23           C  
ATOM   1752  O   SER A 119     -13.856  14.038   9.983  1.00  4.23           O  
ATOM   1753  CB  SER A 119     -15.727  14.588  12.098  1.00  4.23           C  
ATOM   1754  OG  SER A 119     -14.712  14.473  13.056  1.00  4.23           O  
ATOM   1755  H   SER A 119     -16.999  14.860   9.830  1.00  4.23           H  
ATOM   1756  HA  SER A 119     -15.239  16.578  11.477  1.00  4.23           H  
ATOM   1757 1HB  SER A 119     -16.654  14.894  12.580  1.00  4.23           H  
ATOM   1758 2HB  SER A 119     -15.905  13.617  11.635  1.00  4.23           H  
ATOM   1759  HG  SER A 119     -13.917  14.222  12.574  1.00  4.23           H  
ATOM   1760  N   ILE A 120     -13.134  16.146  10.253  1.00  3.16           N  
ATOM   1761  CA  ILE A 120     -11.889  15.885   9.551  1.00  3.16           C  
ATOM   1762  C   ILE A 120     -10.809  15.201  10.340  1.00  3.16           C  
ATOM   1763  O   ILE A 120     -10.383  15.669  11.393  1.00  3.16           O  
ATOM   1764  CB  ILE A 120     -11.283  17.182   8.992  1.00  3.16           C  
ATOM   1765  CG1 ILE A 120     -12.186  17.741   7.931  1.00  3.16           C  
ATOM   1766  CG2 ILE A 120      -9.876  16.947   8.494  1.00  3.16           C  
ATOM   1767  CD1 ILE A 120     -11.793  19.117   7.491  1.00  3.16           C  
ATOM   1768  H   ILE A 120     -13.343  17.069  10.599  1.00  3.16           H  
ATOM   1769  HA  ILE A 120     -12.126  15.250   8.701  1.00  3.16           H  
ATOM   1770  HB  ILE A 120     -11.245  17.925   9.782  1.00  3.16           H  
ATOM   1771 1HG1 ILE A 120     -12.160  17.073   7.076  1.00  3.16           H  
ATOM   1772 2HG1 ILE A 120     -13.216  17.781   8.309  1.00  3.16           H  
ATOM   1773 1HG2 ILE A 120      -9.455  17.875   8.109  1.00  3.16           H  
ATOM   1774 2HG2 ILE A 120      -9.250  16.585   9.306  1.00  3.16           H  
ATOM   1775 3HG2 ILE A 120      -9.912  16.207   7.723  1.00  3.16           H  
ATOM   1776 1HD1 ILE A 120     -12.477  19.473   6.727  1.00  3.16           H  
ATOM   1777 2HD1 ILE A 120     -11.843  19.776   8.349  1.00  3.16           H  
ATOM   1778 3HD1 ILE A 120     -10.778  19.102   7.090  1.00  3.16           H  
ATOM   1779  N   GLY A 121     -10.345  14.096   9.777  1.00  2.33           N  
ATOM   1780  CA  GLY A 121      -9.228  13.387  10.342  1.00  2.33           C  
ATOM   1781  C   GLY A 121      -8.104  13.516   9.341  1.00  2.33           C  
ATOM   1782  O   GLY A 121      -8.313  14.029   8.227  1.00  2.33           O  
ATOM   1783  H   GLY A 121     -10.774  13.758   8.931  1.00  2.33           H  
ATOM   1784 1HA  GLY A 121      -8.938  13.823  11.298  1.00  2.33           H  
ATOM   1785 2HA  GLY A 121      -9.482  12.341  10.502  1.00  2.33           H  
ATOM   1786  N   PHE A 122      -6.949  13.003   9.696  1.00  1.74           N  
ATOM   1787  CA  PHE A 122      -5.796  13.102   8.831  1.00  1.74           C  
ATOM   1788  C   PHE A 122      -5.231  11.732   8.598  1.00  1.74           C  
ATOM   1789  O   PHE A 122      -5.307  10.874   9.478  1.00  1.74           O  
ATOM   1790  CB  PHE A 122      -4.759  14.029   9.477  1.00  1.74           C  
ATOM   1791  CG  PHE A 122      -5.290  15.408   9.639  1.00  1.74           C  
ATOM   1792  CD1 PHE A 122      -6.036  15.772  10.761  1.00  1.74           C  
ATOM   1793  CD2 PHE A 122      -5.069  16.337   8.672  1.00  1.74           C  
ATOM   1794  CE1 PHE A 122      -6.542  17.048  10.876  1.00  1.74           C  
ATOM   1795  CE2 PHE A 122      -5.564  17.589   8.786  1.00  1.74           C  
ATOM   1796  CZ  PHE A 122      -6.304  17.958   9.881  1.00  1.74           C  
ATOM   1797  H   PHE A 122      -6.855  12.567  10.604  1.00  1.74           H  
ATOM   1798  HA  PHE A 122      -6.094  13.519   7.868  1.00  1.74           H  
ATOM   1799 1HB  PHE A 122      -4.471  13.648  10.456  1.00  1.74           H  
ATOM   1800 2HB  PHE A 122      -3.862  14.073   8.852  1.00  1.74           H  
ATOM   1801  HD1 PHE A 122      -6.227  15.037  11.546  1.00  1.74           H  
ATOM   1802  HD2 PHE A 122      -4.492  16.062   7.800  1.00  1.74           H  
ATOM   1803  HE1 PHE A 122      -7.133  17.329  11.750  1.00  1.74           H  
ATOM   1804  HE2 PHE A 122      -5.379  18.298   7.995  1.00  1.74           H  
ATOM   1805  HZ  PHE A 122      -6.700  18.971   9.953  1.00  1.74           H  
ATOM   1806  N   ASP A 123      -4.660  11.529   7.425  1.00  1.35           N  
ATOM   1807  CA  ASP A 123      -4.009  10.257   7.164  1.00  1.35           C  
ATOM   1808  C   ASP A 123      -2.516  10.349   7.427  1.00  1.35           C  
ATOM   1809  O   ASP A 123      -1.906   9.391   7.906  1.00  1.35           O  
ATOM   1810  CB  ASP A 123      -4.240   9.774   5.735  1.00  1.35           C  
ATOM   1811  CG  ASP A 123      -5.680   9.404   5.377  1.00  1.35           C  
ATOM   1812  OD1 ASP A 123      -6.265   8.616   6.074  1.00  1.35           O  
ATOM   1813  OD2 ASP A 123      -6.160   9.872   4.373  1.00  1.35           O  
ATOM   1814  H   ASP A 123      -4.642  12.291   6.746  1.00  1.35           H  
ATOM   1815  HA  ASP A 123      -4.422   9.510   7.839  1.00  1.35           H  
ATOM   1816 1HB  ASP A 123      -3.910  10.553   5.053  1.00  1.35           H  
ATOM   1817 2HB  ASP A 123      -3.620   8.900   5.560  1.00  1.35           H  
ATOM   1818  N   TYR A 124      -1.922  11.495   7.098  1.00  1.09           N  
ATOM   1819  CA  TYR A 124      -0.470  11.634   7.258  1.00  1.09           C  
ATOM   1820  C   TYR A 124      -0.037  12.942   7.892  1.00  1.09           C  
ATOM   1821  O   TYR A 124      -0.660  13.986   7.698  1.00  1.09           O  
ATOM   1822  CB  TYR A 124       0.272  11.405   5.926  1.00  1.09           C  
ATOM   1823  CG  TYR A 124       0.123   9.988   5.392  1.00  1.09           C  
ATOM   1824  CD1 TYR A 124      -0.931   9.641   4.580  1.00  1.09           C  
ATOM   1825  CD2 TYR A 124       1.048   9.029   5.758  1.00  1.09           C  
ATOM   1826  CE1 TYR A 124      -1.072   8.327   4.143  1.00  1.09           C  
ATOM   1827  CE2 TYR A 124       0.918   7.726   5.322  1.00  1.09           C  
ATOM   1828  CZ  TYR A 124      -0.137   7.371   4.519  1.00  1.09           C  
ATOM   1829  OH  TYR A 124      -0.274   6.067   4.092  1.00  1.09           O  
ATOM   1830  H   TYR A 124      -2.493  12.263   6.735  1.00  1.09           H  
ATOM   1831  HA  TYR A 124      -0.137  10.847   7.936  1.00  1.09           H  
ATOM   1832 1HB  TYR A 124      -0.110  12.088   5.173  1.00  1.09           H  
ATOM   1833 2HB  TYR A 124       1.335  11.608   6.056  1.00  1.09           H  
ATOM   1834  HD1 TYR A 124      -1.656  10.391   4.298  1.00  1.09           H  
ATOM   1835  HD2 TYR A 124       1.886   9.301   6.402  1.00  1.09           H  
ATOM   1836  HE1 TYR A 124      -1.907   8.043   3.510  1.00  1.09           H  
ATOM   1837  HE2 TYR A 124       1.653   6.980   5.620  1.00  1.09           H  
ATOM   1838  HH  TYR A 124      -0.984   6.011   3.449  1.00  1.09           H  
ATOM   1839  N   ARG A 125       1.072  12.885   8.625  1.00  0.93           N  
ATOM   1840  CA  ARG A 125       1.713  14.067   9.198  1.00  0.93           C  
ATOM   1841  C   ARG A 125       3.217  13.942   9.076  1.00  0.93           C  
ATOM   1842  O   ARG A 125       3.773  12.854   9.265  1.00  0.93           O  
ATOM   1843  CB  ARG A 125       1.310  14.302  10.653  1.00  0.93           C  
ATOM   1844  CG  ARG A 125       1.952  15.553  11.306  1.00  0.93           C  
ATOM   1845  CD  ARG A 125       1.376  15.863  12.643  1.00  0.93           C  
ATOM   1846  NE  ARG A 125       0.006  16.356  12.542  1.00  0.93           N  
ATOM   1847  CZ  ARG A 125      -0.867  16.409  13.562  1.00  0.93           C  
ATOM   1848  NH1 ARG A 125      -0.512  15.977  14.747  1.00  0.93           N  
ATOM   1849  NH2 ARG A 125      -2.081  16.894  13.369  1.00  0.93           N  
ATOM   1850  H   ARG A 125       1.511  11.987   8.769  1.00  0.93           H  
ATOM   1851  HA  ARG A 125       1.412  14.939   8.630  1.00  0.93           H  
ATOM   1852 1HB  ARG A 125       0.229  14.419  10.714  1.00  0.93           H  
ATOM   1853 2HB  ARG A 125       1.585  13.438  11.253  1.00  0.93           H  
ATOM   1854 1HG  ARG A 125       3.016  15.386  11.439  1.00  0.93           H  
ATOM   1855 2HG  ARG A 125       1.802  16.419  10.658  1.00  0.93           H  
ATOM   1856 1HD  ARG A 125       1.374  14.965  13.256  1.00  0.93           H  
ATOM   1857 2HD  ARG A 125       1.978  16.628  13.129  1.00  0.93           H  
ATOM   1858  HE  ARG A 125      -0.303  16.694  11.640  1.00  0.93           H  
ATOM   1859 1HH1 ARG A 125       0.418  15.608  14.894  1.00  0.93           H  
ATOM   1860 2HH1 ARG A 125      -1.165  16.013  15.515  1.00  0.93           H  
ATOM   1861 1HH2 ARG A 125      -2.353  17.225  12.453  1.00  0.93           H  
ATOM   1862 2HH2 ARG A 125      -2.735  16.932  14.135  1.00  0.93           H  
ATOM   1863  N   GLY A 126       3.867  15.048   8.742  1.00  0.82           N  
ATOM   1864  CA  GLY A 126       5.313  15.076   8.586  1.00  0.82           C  
ATOM   1865  C   GLY A 126       6.063  15.273   9.902  1.00  0.82           C  
ATOM   1866  O   GLY A 126       5.484  15.262  10.988  1.00  0.82           O  
ATOM   1867  H   GLY A 126       3.329  15.901   8.572  1.00  0.82           H  
ATOM   1868 1HA  GLY A 126       5.646  14.152   8.114  1.00  0.82           H  
ATOM   1869 2HA  GLY A 126       5.577  15.879   7.900  1.00  0.82           H  
ATOM   1870  N   GLN A 127       7.375  15.449   9.783  1.00  0.75           N  
ATOM   1871  CA  GLN A 127       8.292  15.620  10.912  1.00  0.75           C  
ATOM   1872  C   GLN A 127       8.139  16.952  11.654  1.00  0.75           C  
ATOM   1873  O   GLN A 127       8.355  17.027  12.868  1.00  0.75           O  
ATOM   1874  CB  GLN A 127       9.730  15.491  10.411  1.00  0.75           C  
ATOM   1875  CG  GLN A 127      10.108  14.092   9.946  1.00  0.75           C  
ATOM   1876  CD  GLN A 127      11.513  14.031   9.371  1.00  0.75           C  
ATOM   1877  OE1 GLN A 127      12.007  15.013   8.806  1.00  0.75           O  
ATOM   1878  NE2 GLN A 127      12.164  12.881   9.510  1.00  0.75           N  
ATOM   1879  H   GLN A 127       7.753  15.465   8.845  1.00  0.75           H  
ATOM   1880  HA  GLN A 127       8.098  14.821  11.626  1.00  0.75           H  
ATOM   1881 1HB  GLN A 127       9.886  16.182   9.580  1.00  0.75           H  
ATOM   1882 2HB  GLN A 127      10.415  15.781  11.206  1.00  0.75           H  
ATOM   1883 1HG  GLN A 127      10.053  13.411  10.793  1.00  0.75           H  
ATOM   1884 2HG  GLN A 127       9.408  13.781   9.169  1.00  0.75           H  
ATOM   1885 1HE2 GLN A 127      13.093  12.784   9.149  1.00  0.75           H  
ATOM   1886 2HE2 GLN A 127      11.726  12.110   9.973  1.00  0.75           H  
ATOM   1887  N   GLY A 128       7.810  18.002  10.910  1.00  0.70           N  
ATOM   1888  CA  GLY A 128       7.685  19.343  11.440  1.00  0.70           C  
ATOM   1889  C   GLY A 128       9.018  20.063  11.566  1.00  0.70           C  
ATOM   1890  O   GLY A 128      10.081  19.484  11.318  1.00  0.70           O  
ATOM   1891  H   GLY A 128       7.599  17.882   9.919  1.00  0.70           H  
ATOM   1892 1HA  GLY A 128       7.051  19.903  10.764  1.00  0.70           H  
ATOM   1893 2HA  GLY A 128       7.185  19.321  12.403  1.00  0.70           H  
ATOM   1894  N   THR A 129       8.955  21.334  11.962  1.00  0.67           N  
ATOM   1895  CA  THR A 129      10.155  22.147  12.127  1.00  0.67           C  
ATOM   1896  C   THR A 129      10.018  23.147  13.267  1.00  0.67           C  
ATOM   1897  O   THR A 129       8.941  23.680  13.522  1.00  0.67           O  
ATOM   1898  CB  THR A 129      10.478  22.906  10.829  1.00  0.67           C  
ATOM   1899  OG1 THR A 129      11.723  23.598  10.988  1.00  0.67           O  
ATOM   1900  CG2 THR A 129       9.369  23.916  10.492  1.00  0.67           C  
ATOM   1901  H   THR A 129       8.029  21.721  12.126  1.00  0.67           H  
ATOM   1902  HA  THR A 129      10.987  21.486  12.362  1.00  0.67           H  
ATOM   1903  HB  THR A 129      10.570  22.192  10.006  1.00  0.67           H  
ATOM   1904  HG1 THR A 129      11.676  24.145  11.781  1.00  0.67           H  
ATOM   1905 1HG2 THR A 129       9.628  24.429   9.569  1.00  0.67           H  
ATOM   1906 2HG2 THR A 129       8.419  23.391  10.364  1.00  0.67           H  
ATOM   1907 3HG2 THR A 129       9.273  24.643  11.301  1.00  0.67           H  
ATOM   1908  N   LEU A 130      11.132  23.445  13.930  1.00  0.66           N  
ATOM   1909  CA  LEU A 130      11.089  24.394  15.040  1.00  0.66           C  
ATOM   1910  C   LEU A 130      11.348  25.827  14.641  1.00  0.66           C  
ATOM   1911  O   LEU A 130      12.368  26.140  14.018  1.00  0.66           O  
ATOM   1912  CB  LEU A 130      12.086  23.999  16.140  1.00  0.66           C  
ATOM   1913  CG  LEU A 130      12.166  24.988  17.349  1.00  0.66           C  
ATOM   1914  CD1 LEU A 130      10.827  25.021  18.100  1.00  0.66           C  
ATOM   1915  CD2 LEU A 130      13.282  24.547  18.279  1.00  0.66           C  
ATOM   1916  H   LEU A 130      12.001  22.989  13.685  1.00  0.66           H  
ATOM   1917  HA  LEU A 130      10.096  24.360  15.476  1.00  0.66           H  
ATOM   1918 1HB  LEU A 130      11.808  23.022  16.531  1.00  0.66           H  
ATOM   1919 2HB  LEU A 130      13.080  23.926  15.701  1.00  0.66           H  
ATOM   1920  HG  LEU A 130      12.377  25.997  16.982  1.00  0.66           H  
ATOM   1921 1HD1 LEU A 130      10.897  25.719  18.931  1.00  0.66           H  
ATOM   1922 2HD1 LEU A 130      10.044  25.342  17.432  1.00  0.66           H  
ATOM   1923 3HD1 LEU A 130      10.597  24.035  18.478  1.00  0.66           H  
ATOM   1924 1HD2 LEU A 130      13.349  25.240  19.118  1.00  0.66           H  
ATOM   1925 2HD2 LEU A 130      13.073  23.543  18.651  1.00  0.66           H  
ATOM   1926 3HD2 LEU A 130      14.226  24.544  17.735  1.00  0.66           H  
ATOM   1927  N   VAL A 131      10.406  26.679  15.015  1.00  0.69           N  
ATOM   1928  CA  VAL A 131      10.466  28.106  14.799  1.00  0.69           C  
ATOM   1929  C   VAL A 131      10.568  28.799  16.138  1.00  0.69           C  
ATOM   1930  O   VAL A 131       9.727  28.589  17.025  1.00  0.69           O  
ATOM   1931  CB  VAL A 131       9.201  28.586  14.090  1.00  0.69           C  
ATOM   1932  CG1 VAL A 131       9.242  30.118  13.917  1.00  0.69           C  
ATOM   1933  CG2 VAL A 131       9.066  27.859  12.755  1.00  0.69           C  
ATOM   1934  H   VAL A 131       9.580  26.313  15.496  1.00  0.69           H  
ATOM   1935  HA  VAL A 131      11.347  28.351  14.199  1.00  0.69           H  
ATOM   1936  HB  VAL A 131       8.360  28.353  14.706  1.00  0.69           H  
ATOM   1937 1HG1 VAL A 131       8.337  30.466  13.437  1.00  0.69           H  
ATOM   1938 2HG1 VAL A 131       9.325  30.586  14.895  1.00  0.69           H  
ATOM   1939 3HG1 VAL A 131      10.101  30.391  13.324  1.00  0.69           H  
ATOM   1940 1HG2 VAL A 131       8.163  28.174  12.259  1.00  0.69           H  
ATOM   1941 2HG2 VAL A 131       9.915  28.095  12.140  1.00  0.69           H  
ATOM   1942 3HG2 VAL A 131       9.027  26.783  12.920  1.00  0.69           H  
ATOM   1943  N   THR A 132      11.586  29.619  16.302  1.00  0.76           N  
ATOM   1944  CA  THR A 132      11.760  30.332  17.551  1.00  0.76           C  
ATOM   1945  C   THR A 132      11.735  31.805  17.294  1.00  0.76           C  
ATOM   1946  O   THR A 132      12.400  32.266  16.368  1.00  0.76           O  
ATOM   1947  CB  THR A 132      13.067  29.934  18.267  1.00  0.76           C  
ATOM   1948  OG1 THR A 132      13.049  28.528  18.557  1.00  0.76           O  
ATOM   1949  CG2 THR A 132      13.210  30.716  19.568  1.00  0.76           C  
ATOM   1950  H   THR A 132      12.252  29.760  15.535  1.00  0.76           H  
ATOM   1951  HA  THR A 132      10.927  30.121  18.197  1.00  0.76           H  
ATOM   1952  HB  THR A 132      13.915  30.151  17.622  1.00  0.76           H  
ATOM   1953  HG1 THR A 132      12.228  28.314  19.015  1.00  0.76           H  
ATOM   1954 1HG2 THR A 132      14.132  30.426  20.064  1.00  0.76           H  
ATOM   1955 2HG2 THR A 132      13.234  31.782  19.362  1.00  0.76           H  
ATOM   1956 3HG2 THR A 132      12.362  30.495  20.218  1.00  0.76           H  
ATOM   1957  N   VAL A 133      10.963  32.549  18.076  1.00  0.92           N  
ATOM   1958  CA  VAL A 133      10.947  33.982  17.861  1.00  0.92           C  
ATOM   1959  C   VAL A 133      11.456  34.701  19.113  1.00  0.92           C  
ATOM   1960  O   VAL A 133      10.829  34.657  20.174  1.00  0.92           O  
ATOM   1961  CB  VAL A 133       9.532  34.436  17.481  1.00  0.92           C  
ATOM   1962  CG1 VAL A 133       9.530  35.924  17.230  1.00  0.92           C  
ATOM   1963  CG2 VAL A 133       9.033  33.661  16.254  1.00  0.92           C  
ATOM   1964  H   VAL A 133      10.397  32.127  18.818  1.00  0.92           H  
ATOM   1965  HA  VAL A 133      11.605  34.216  17.030  1.00  0.92           H  
ATOM   1966  HB  VAL A 133       8.865  34.232  18.305  1.00  0.92           H  
ATOM   1967 1HG1 VAL A 133       8.537  36.258  16.977  1.00  0.92           H  
ATOM   1968 2HG1 VAL A 133       9.861  36.421  18.119  1.00  0.92           H  
ATOM   1969 3HG1 VAL A 133      10.209  36.152  16.406  1.00  0.92           H  
ATOM   1970 1HG2 VAL A 133       8.026  33.980  16.025  1.00  0.92           H  
ATOM   1971 2HG2 VAL A 133       9.683  33.853  15.408  1.00  0.92           H  
ATOM   1972 3HG2 VAL A 133       9.023  32.598  16.473  1.00  0.92           H  
ATOM   1973  N   SER A 134      12.640  35.294  18.991  1.00  1.19           N  
ATOM   1974  CA  SER A 134      13.336  35.959  20.101  1.00  1.19           C  
ATOM   1975  C   SER A 134      14.495  36.815  19.604  1.00  1.19           C  
ATOM   1976  O   SER A 134      14.757  36.879  18.407  1.00  1.19           O  
ATOM   1977  CB  SER A 134      13.850  34.968  21.136  1.00  1.19           C  
ATOM   1978  OG  SER A 134      14.320  35.661  22.274  1.00  1.19           O  
ATOM   1979  H   SER A 134      13.037  35.314  18.051  1.00  1.19           H  
ATOM   1980  HA  SER A 134      12.626  36.622  20.595  1.00  1.19           H  
ATOM   1981 1HB  SER A 134      13.052  34.286  21.428  1.00  1.19           H  
ATOM   1982 2HB  SER A 134      14.652  34.371  20.714  1.00  1.19           H  
ATOM   1983  HG  SER A 134      14.520  34.986  22.932  1.00  1.19           H  
ATOM   1984  N   SER A 135      15.188  37.470  20.525  1.00  1.65           N  
ATOM   1985  CA  SER A 135      16.309  38.314  20.132  1.00  1.65           C  
ATOM   1986  C   SER A 135      17.274  38.638  21.263  1.00  1.65           C  
ATOM   1987  O   SER A 135      16.868  38.956  22.380  1.00  1.65           O  
ATOM   1988  CB  SER A 135      15.777  39.613  19.566  1.00  1.65           C  
ATOM   1989  OG  SER A 135      16.817  40.468  19.155  1.00  1.65           O  
ATOM   1990  H   SER A 135      14.936  37.317  21.493  1.00  1.65           H  
ATOM   1991  HA  SER A 135      16.867  37.790  19.354  1.00  1.65           H  
ATOM   1992 1HB  SER A 135      15.145  39.388  18.740  1.00  1.65           H  
ATOM   1993 2HB  SER A 135      15.167  40.112  20.319  1.00  1.65           H  
ATOM   1994  HG  SER A 135      17.436  40.498  19.899  1.00  1.65           H  
ATOM   1995  N   GLY A 136      18.558  38.597  20.936  1.00  2.35           N  
ATOM   1996  CA  GLY A 136      19.629  39.005  21.832  1.00  2.35           C  
ATOM   1997  C   GLY A 136      20.959  38.574  21.241  1.00  2.35           C  
ATOM   1998  O   GLY A 136      21.801  39.401  20.891  1.00  2.35           O  
ATOM   1999  H   GLY A 136      18.810  38.290  20.006  1.00  2.35           H  
ATOM   2000 1HA  GLY A 136      19.610  40.087  21.965  1.00  2.35           H  
ATOM   2001 2HA  GLY A 136      19.488  38.548  22.811  1.00  2.35           H  
ATOM   2002  N   ALA A 137      21.119  37.262  21.100  1.00  3.36           N  
ATOM   2003  CA  ALA A 137      22.305  36.663  20.499  1.00  3.36           C  
ATOM   2004  C   ALA A 137      22.076  35.188  20.224  1.00  3.36           C  
ATOM   2005  O   ALA A 137      21.276  34.543  20.900  1.00  3.36           O  
ATOM   2006  CB  ALA A 137      23.514  36.813  21.407  1.00  3.36           C  
ATOM   2007  H   ALA A 137      20.384  36.652  21.427  1.00  3.36           H  
ATOM   2008  HA  ALA A 137      22.499  37.163  19.551  1.00  3.36           H  
ATOM   2009 1HB  ALA A 137      24.383  36.362  20.923  1.00  3.36           H  
ATOM   2010 2HB  ALA A 137      23.715  37.865  21.597  1.00  3.36           H  
ATOM   2011 3HB  ALA A 137      23.325  36.304  22.350  1.00  3.36           H  
ATOM   2012  N   ALA A 138      22.820  34.640  19.276  1.00  4.70           N  
ATOM   2013  CA  ALA A 138      22.857  33.195  19.106  1.00  4.70           C  
ATOM   2014  C   ALA A 138      24.041  32.682  19.910  1.00  4.70           C  
ATOM   2015  O   ALA A 138      25.071  33.356  19.968  1.00  4.70           O  
ATOM   2016  CB  ALA A 138      22.980  32.813  17.643  1.00  4.70           C  
ATOM   2017  H   ALA A 138      23.416  35.224  18.706  1.00  4.70           H  
ATOM   2018  HA  ALA A 138      21.945  32.763  19.518  1.00  4.70           H  
ATOM   2019 1HB  ALA A 138      23.015  31.727  17.556  1.00  4.70           H  
ATOM   2020 2HB  ALA A 138      22.120  33.195  17.092  1.00  4.70           H  
ATOM   2021 3HB  ALA A 138      23.893  33.239  17.233  1.00  4.70           H  
ATOM   2022  N   GLU A 139      23.924  31.502  20.512  1.00  6.31           N  
ATOM   2023  CA  GLU A 139      25.052  30.952  21.264  1.00  6.31           C  
ATOM   2024  C   GLU A 139      25.617  29.675  20.647  1.00  6.31           C  
ATOM   2025  O   GLU A 139      25.199  28.557  20.968  1.00  6.31           O  
ATOM   2026  CB  GLU A 139      24.643  30.703  22.718  1.00  6.31           C  
ATOM   2027  CG  GLU A 139      24.269  31.979  23.488  1.00  6.31           C  
ATOM   2028  CD  GLU A 139      23.896  31.727  24.938  1.00  6.31           C  
ATOM   2029  OE1 GLU A 139      23.891  30.590  25.347  1.00  6.31           O  
ATOM   2030  OE2 GLU A 139      23.618  32.679  25.631  1.00  6.31           O  
ATOM   2031  H   GLU A 139      23.058  30.985  20.450  1.00  6.31           H  
ATOM   2032  HA  GLU A 139      25.853  31.691  21.269  1.00  6.31           H  
ATOM   2033 1HB  GLU A 139      23.788  30.028  22.746  1.00  6.31           H  
ATOM   2034 2HB  GLU A 139      25.463  30.218  23.248  1.00  6.31           H  
ATOM   2035 1HG  GLU A 139      25.114  32.667  23.455  1.00  6.31           H  
ATOM   2036 2HG  GLU A 139      23.430  32.459  22.983  1.00  6.31           H  
ATOM   2037  N   GLN A 140      26.589  29.826  19.761  1.00  8.06           N  
ATOM   2038  CA  GLN A 140      27.116  28.638  19.111  1.00  8.06           C  
ATOM   2039  C   GLN A 140      28.166  27.952  19.947  1.00  8.06           C  
ATOM   2040  O   GLN A 140      29.340  28.315  19.916  1.00  8.06           O  
ATOM   2041  CB  GLN A 140      27.718  28.937  17.743  1.00  8.06           C  
ATOM   2042  CG  GLN A 140      28.315  27.686  17.085  1.00  8.06           C  
ATOM   2043  CD  GLN A 140      27.277  26.618  16.739  1.00  8.06           C  
ATOM   2044  OE1 GLN A 140      26.377  26.856  15.920  1.00  8.06           O  
ATOM   2045  NE2 GLN A 140      27.392  25.436  17.360  1.00  8.06           N  
ATOM   2046  H   GLN A 140      26.931  30.749  19.528  1.00  8.06           H  
ATOM   2047  HA  GLN A 140      26.297  27.933  18.968  1.00  8.06           H  
ATOM   2048 1HB  GLN A 140      26.953  29.347  17.084  1.00  8.06           H  
ATOM   2049 2HB  GLN A 140      28.508  29.680  17.843  1.00  8.06           H  
ATOM   2050 1HG  GLN A 140      28.830  27.972  16.172  1.00  8.06           H  
ATOM   2051 2HG  GLN A 140      29.021  27.238  17.787  1.00  8.06           H  
ATOM   2052 1HE2 GLN A 140      26.739  24.705  17.170  1.00  8.06           H  
ATOM   2053 2HE2 GLN A 140      28.144  25.272  18.047  1.00  8.06           H  
ATOM   2054  N   LYS A 141      27.735  26.951  20.688  1.00  9.83           N  
ATOM   2055  CA  LYS A 141      28.654  26.186  21.519  1.00  9.83           C  
ATOM   2056  C   LYS A 141      29.751  25.572  20.660  1.00  9.83           C  
ATOM   2057  O   LYS A 141      29.470  24.996  19.597  1.00  9.83           O  
ATOM   2058  CB  LYS A 141      27.930  25.080  22.289  1.00  9.83           C  
ATOM   2059  CG  LYS A 141      28.842  24.272  23.227  1.00  9.83           C  
ATOM   2060  CD  LYS A 141      28.062  23.230  24.021  1.00  9.83           C  
ATOM   2061  CE  LYS A 141      28.987  22.428  24.929  1.00  9.83           C  
ATOM   2062  NZ  LYS A 141      28.240  21.411  25.721  1.00  9.83           N  
ATOM   2063  H   LYS A 141      26.730  26.782  20.694  1.00  9.83           H  
ATOM   2064  HA  LYS A 141      29.126  26.864  22.232  1.00  9.83           H  
ATOM   2065 1HB  LYS A 141      27.132  25.518  22.890  1.00  9.83           H  
ATOM   2066 2HB  LYS A 141      27.469  24.388  21.585  1.00  9.83           H  
ATOM   2067 1HG  LYS A 141      29.608  23.758  22.638  1.00  9.83           H  
ATOM   2068 2HG  LYS A 141      29.342  24.947  23.919  1.00  9.83           H  
ATOM   2069 1HD  LYS A 141      27.305  23.725  24.632  1.00  9.83           H  
ATOM   2070 2HD  LYS A 141      27.563  22.548  23.334  1.00  9.83           H  
ATOM   2071 1HE  LYS A 141      29.733  21.923  24.319  1.00  9.83           H  
ATOM   2072 2HE  LYS A 141      29.494  23.108  25.613  1.00  9.83           H  
ATOM   2073 1HZ  LYS A 141      28.885  20.901  26.308  1.00  9.83           H  
ATOM   2074 2HZ  LYS A 141      27.552  21.874  26.299  1.00  9.83           H  
ATOM   2075 3HZ  LYS A 141      27.776  20.769  25.095  1.00  9.83           H  
ATOM   2076  N   LEU A 142      30.997  25.736  21.086  1.00 11.45           N  
ATOM   2077  CA  LEU A 142      32.129  25.185  20.364  1.00 11.45           C  
ATOM   2078  C   LEU A 142      32.748  24.033  21.135  1.00 11.45           C  
ATOM   2079  O   LEU A 142      32.756  24.051  22.372  1.00 11.45           O  
ATOM   2080  CB  LEU A 142      33.165  26.278  20.101  1.00 11.45           C  
ATOM   2081  CG  LEU A 142      32.636  27.515  19.350  1.00 11.45           C  
ATOM   2082  CD1 LEU A 142      33.746  28.536  19.215  1.00 11.45           C  
ATOM   2083  CD2 LEU A 142      32.095  27.100  17.994  1.00 11.45           C  
ATOM   2084  H   LEU A 142      31.162  26.243  21.947  1.00 11.45           H  
ATOM   2085  HA  LEU A 142      31.775  24.801  19.402  1.00 11.45           H  
ATOM   2086 1HB  LEU A 142      33.561  26.614  21.058  1.00 11.45           H  
ATOM   2087 2HB  LEU A 142      33.982  25.852  19.521  1.00 11.45           H  
ATOM   2088  HG  LEU A 142      31.835  27.970  19.926  1.00 11.45           H  
ATOM   2089 1HD1 LEU A 142      33.365  29.417  18.698  1.00 11.45           H  
ATOM   2090 2HD1 LEU A 142      34.099  28.820  20.206  1.00 11.45           H  
ATOM   2091 3HD1 LEU A 142      34.568  28.107  18.645  1.00 11.45           H  
ATOM   2092 1HD2 LEU A 142      31.710  27.978  17.476  1.00 11.45           H  
ATOM   2093 2HD2 LEU A 142      32.891  26.649  17.407  1.00 11.45           H  
ATOM   2094 3HD2 LEU A 142      31.291  26.379  18.129  1.00 11.45           H  
ATOM   2095  N   ILE A 143      33.278  23.052  20.423  1.00 12.83           N  
ATOM   2096  CA  ILE A 143      33.951  21.911  21.023  1.00 12.83           C  
ATOM   2097  C   ILE A 143      35.455  21.978  20.802  1.00 12.83           C  
ATOM   2098  O   ILE A 143      35.905  22.126  19.662  1.00 12.83           O  
ATOM   2099  CB  ILE A 143      33.409  20.603  20.443  1.00 12.83           C  
ATOM   2100  CG1 ILE A 143      31.872  20.538  20.617  1.00 12.83           C  
ATOM   2101  CG2 ILE A 143      34.101  19.402  21.062  1.00 12.83           C  
ATOM   2102  CD1 ILE A 143      31.395  20.600  22.056  1.00 12.83           C  
ATOM   2103  H   ILE A 143      33.217  23.096  19.410  1.00 12.83           H  
ATOM   2104  HA  ILE A 143      33.764  21.925  22.100  1.00 12.83           H  
ATOM   2105  HB  ILE A 143      33.604  20.591  19.367  1.00 12.83           H  
ATOM   2106 1HG1 ILE A 143      31.424  21.365  20.070  1.00 12.83           H  
ATOM   2107 2HG1 ILE A 143      31.519  19.600  20.176  1.00 12.83           H  
ATOM   2108 1HG2 ILE A 143      33.699  18.509  20.590  1.00 12.83           H  
ATOM   2109 2HG2 ILE A 143      35.168  19.461  20.880  1.00 12.83           H  
ATOM   2110 3HG2 ILE A 143      33.909  19.376  22.132  1.00 12.83           H  
ATOM   2111 1HD1 ILE A 143      30.307  20.545  22.077  1.00 12.83           H  
ATOM   2112 2HD1 ILE A 143      31.813  19.761  22.614  1.00 12.83           H  
ATOM   2113 3HD1 ILE A 143      31.717  21.535  22.511  1.00 12.83           H  
ATOM   2114  N   SER A 144      36.231  21.868  21.875  1.00 13.86           N  
ATOM   2115  CA  SER A 144      37.686  21.944  21.774  1.00 13.86           C  
ATOM   2116  C   SER A 144      38.431  20.615  21.948  1.00 13.86           C  
ATOM   2117  O   SER A 144      39.604  20.523  21.597  1.00 13.86           O  
ATOM   2118  CB  SER A 144      38.198  22.946  22.786  1.00 13.86           C  
ATOM   2119  OG  SER A 144      37.904  22.540  24.095  1.00 13.86           O  
ATOM   2120  H   SER A 144      35.798  21.762  22.784  1.00 13.86           H  
ATOM   2121  HA  SER A 144      37.927  22.322  20.781  1.00 13.86           H  
ATOM   2122 1HB  SER A 144      39.274  23.063  22.672  1.00 13.86           H  
ATOM   2123 2HB  SER A 144      37.739  23.914  22.594  1.00 13.86           H  
ATOM   2124  HG  SER A 144      38.528  21.832  24.303  1.00 13.86           H  
ATOM   2125  N   GLU A 145      37.773  19.595  22.508  1.00 14.52           N  
ATOM   2126  CA  GLU A 145      38.469  18.326  22.760  1.00 14.52           C  
ATOM   2127  C   GLU A 145      37.912  17.129  21.991  1.00 14.52           C  
ATOM   2128  O   GLU A 145      38.651  16.446  21.287  1.00 14.52           O  
ATOM   2129  CB  GLU A 145      38.457  18.002  24.256  1.00 14.52           C  
ATOM   2130  CG  GLU A 145      39.230  18.994  25.130  1.00 14.52           C  
ATOM   2131  CD  GLU A 145      39.190  18.649  26.608  1.00 14.52           C  
ATOM   2132  OE1 GLU A 145      38.523  17.708  26.961  1.00 14.52           O  
ATOM   2133  OE2 GLU A 145      39.832  19.330  27.375  1.00 14.52           O  
ATOM   2134  H   GLU A 145      36.809  19.714  22.770  1.00 14.52           H  
ATOM   2135  HA  GLU A 145      39.510  18.448  22.458  1.00 14.52           H  
ATOM   2136 1HB  GLU A 145      37.428  17.973  24.614  1.00 14.52           H  
ATOM   2137 2HB  GLU A 145      38.886  17.013  24.414  1.00 14.52           H  
ATOM   2138 1HG  GLU A 145      40.269  19.020  24.798  1.00 14.52           H  
ATOM   2139 2HG  GLU A 145      38.811  19.983  24.987  1.00 14.52           H  
ATOM   2140  N   GLU A 146      36.606  16.897  22.069  1.00 14.87           N  
ATOM   2141  CA  GLU A 146      36.009  15.724  21.424  1.00 14.87           C  
ATOM   2142  C   GLU A 146      36.196  15.742  19.906  1.00 14.87           C  
ATOM   2143  O   GLU A 146      36.336  14.697  19.273  1.00 14.87           O  
ATOM   2144  CB  GLU A 146      34.525  15.616  21.780  1.00 14.87           C  
ATOM   2145  CG  GLU A 146      34.258  15.279  23.244  1.00 14.87           C  
ATOM   2146  CD  GLU A 146      32.784  15.224  23.589  1.00 14.87           C  
ATOM   2147  OE1 GLU A 146      31.978  15.551  22.750  1.00 14.87           O  
ATOM   2148  OE2 GLU A 146      32.470  14.852  24.696  1.00 14.87           O  
ATOM   2149  H   GLU A 146      36.029  17.496  22.636  1.00 14.87           H  
ATOM   2150  HA  GLU A 146      36.510  14.835  21.809  1.00 14.87           H  
ATOM   2151 1HB  GLU A 146      34.028  16.538  21.559  1.00 14.87           H  
ATOM   2152 2HB  GLU A 146      34.063  14.843  21.167  1.00 14.87           H  
ATOM   2153 1HG  GLU A 146      34.707  14.311  23.467  1.00 14.87           H  
ATOM   2154 2HG  GLU A 146      34.747  16.027  23.870  1.00 14.87           H  
ATOM   2155  N   ASP A 147      36.210  16.939  19.332  1.00 15.06           N  
ATOM   2156  CA  ASP A 147      36.362  17.123  17.898  1.00 15.06           C  
ATOM   2157  C   ASP A 147      37.811  17.386  17.491  1.00 15.06           C  
ATOM   2158  O   ASP A 147      38.086  17.727  16.331  1.00 15.06           O  
ATOM   2159  CB  ASP A 147      35.480  18.266  17.396  1.00 15.06           C  
ATOM   2160  CG  ASP A 147      33.990  17.959  17.504  1.00 15.06           C  
ATOM   2161  OD1 ASP A 147      33.639  16.807  17.573  1.00 15.06           O  
ATOM   2162  OD2 ASP A 147      33.217  18.878  17.492  1.00 15.06           O  
ATOM   2163  H   ASP A 147      36.107  17.750  19.918  1.00 15.06           H  
ATOM   2164  HA  ASP A 147      36.041  16.207  17.404  1.00 15.06           H  
ATOM   2165 1HB  ASP A 147      35.692  19.169  17.980  1.00 15.06           H  
ATOM   2166 2HB  ASP A 147      35.722  18.485  16.359  1.00 15.06           H  
ATOM   2167  N   LEU A 148      38.763  17.238  18.409  1.00 15.19           N  
ATOM   2168  CA  LEU A 148      40.143  17.545  18.068  1.00 15.19           C  
ATOM   2169  C   LEU A 148      40.797  16.429  17.268  1.00 15.19           C  
ATOM   2170  O   LEU A 148      41.615  15.660  17.778  1.00 15.19           O  
ATOM   2171  CB  LEU A 148      40.954  17.819  19.339  1.00 15.19           C  
ATOM   2172  CG  LEU A 148      42.367  18.405  19.146  1.00 15.19           C  
ATOM   2173  CD1 LEU A 148      42.825  19.041  20.449  1.00 15.19           C  
ATOM   2174  CD2 LEU A 148      43.312  17.300  18.730  1.00 15.19           C  
ATOM   2175  H   LEU A 148      38.551  16.916  19.357  1.00 15.19           H  
ATOM   2176  HA  LEU A 148      40.145  18.448  17.457  1.00 15.19           H  
ATOM   2177 1HB  LEU A 148      40.392  18.517  19.961  1.00 15.19           H  
ATOM   2178 2HB  LEU A 148      41.048  16.885  19.892  1.00 15.19           H  
ATOM   2179  HG  LEU A 148      42.346  19.180  18.380  1.00 15.19           H  
ATOM   2180 1HD1 LEU A 148      43.821  19.462  20.318  1.00 15.19           H  
ATOM   2181 2HD1 LEU A 148      42.126  19.833  20.732  1.00 15.19           H  
ATOM   2182 3HD1 LEU A 148      42.848  18.285  21.233  1.00 15.19           H  
ATOM   2183 1HD2 LEU A 148      44.304  17.700  18.609  1.00 15.19           H  
ATOM   2184 2HD2 LEU A 148      43.328  16.530  19.499  1.00 15.19           H  
ATOM   2185 3HD2 LEU A 148      42.977  16.876  17.795  1.00 15.19           H  
ATOM   2186  N   ASN A 149      40.434  16.371  15.994  1.00 15.31           N  
ATOM   2187  CA  ASN A 149      40.931  15.386  15.039  1.00 15.31           C  
ATOM   2188  C   ASN A 149      41.717  16.055  13.909  1.00 15.31           C  
ATOM   2189  O   ASN A 149      41.884  15.482  12.831  1.00 15.31           O  
ATOM   2190  CB  ASN A 149      39.790  14.557  14.473  1.00 15.31           C  
ATOM   2191  CG  ASN A 149      39.146  13.662  15.505  1.00 15.31           C  
ATOM   2192  OD1 ASN A 149      39.756  12.687  15.960  1.00 15.31           O  
ATOM   2193  ND2 ASN A 149      37.919  13.959  15.858  1.00 15.31           N  
ATOM   2194  H   ASN A 149      39.720  17.043  15.705  1.00 15.31           H  
ATOM   2195  HA  ASN A 149      41.617  14.713  15.557  1.00 15.31           H  
ATOM   2196 1HB  ASN A 149      39.028  15.226  14.069  1.00 15.31           H  
ATOM   2197 2HB  ASN A 149      40.157  13.943  13.652  1.00 15.31           H  
ATOM   2198 1HD2 ASN A 149      37.440  13.389  16.530  1.00 15.31           H  
ATOM   2199 2HD2 ASN A 149      37.450  14.737  15.437  1.00 15.31           H  
ATOM   2200  N   GLY A 150      42.166  17.283  14.148  1.00 15.36           N  
ATOM   2201  CA  GLY A 150      42.899  18.054  13.149  1.00 15.36           C  
ATOM   2202  C   GLY A 150      44.391  17.821  13.259  1.00 15.36           C  
ATOM   2203  O   GLY A 150      44.831  16.838  13.842  1.00 15.36           O  
ATOM   2204  H   GLY A 150      41.992  17.688  15.056  1.00 15.36           H  
ATOM   2205 1HA  GLY A 150      42.556  17.774  12.152  1.00 15.36           H  
ATOM   2206 2HA  GLY A 150      42.680  19.114  13.277  1.00 15.36           H  
ATOM   2207  N   ALA A 151      45.194  18.756  12.756  1.00 15.31           N  
ATOM   2208  CA  ALA A 151      46.650  18.594  12.771  1.00 15.31           C  
ATOM   2209  C   ALA A 151      47.170  18.403  14.190  1.00 15.31           C  
ATOM   2210  O   ALA A 151      48.122  17.657  14.420  1.00 15.31           O  
ATOM   2211  CB  ALA A 151      47.322  19.801  12.154  1.00 15.31           C  
ATOM   2212  H   ALA A 151      44.791  19.570  12.309  1.00 15.31           H  
ATOM   2213  HA  ALA A 151      46.900  17.707  12.191  1.00 15.31           H  
ATOM   2214 1HB  ALA A 151      48.402  19.653  12.155  1.00 15.31           H  
ATOM   2215 2HB  ALA A 151      46.974  19.930  11.128  1.00 15.31           H  
ATOM   2216 3HB  ALA A 151      47.079  20.689  12.734  1.00 15.31           H  
ATOM   2217  N   ALA A 152      46.521  19.057  15.147  1.00 15.14           N  
ATOM   2218  CA  ALA A 152      46.883  18.998  16.559  1.00 15.14           C  
ATOM   2219  C   ALA A 152      46.859  17.564  17.085  1.00 15.14           C  
ATOM   2220  O   ALA A 152      47.574  17.211  18.021  1.00 15.14           O  
ATOM   2221  CB  ALA A 152      45.944  19.864  17.368  1.00 15.14           C  
ATOM   2222  H   ALA A 152      45.737  19.635  14.880  1.00 15.14           H  
ATOM   2223  HA  ALA A 152      47.905  19.379  16.662  1.00 15.14           H  
ATOM   2224 1HB  ALA A 152      46.233  19.836  18.417  1.00 15.14           H  
ATOM   2225 2HB  ALA A 152      45.989  20.889  17.004  1.00 15.14           H  
ATOM   2226 3HB  ALA A 152      44.930  19.489  17.259  1.00 15.14           H  
ATOM   2227  N   ALA A 153      45.997  16.731  16.493  1.00 14.89           N  
ATOM   2228  CA  ALA A 153      45.824  15.346  16.910  1.00 14.89           C  
ATOM   2229  C   ALA A 153      47.094  14.546  16.714  1.00 14.89           C  
ATOM   2230  O   ALA A 153      47.245  13.466  17.297  1.00 14.89           O  
ATOM   2231  CB  ALA A 153      44.701  14.700  16.120  1.00 14.89           C  
ATOM   2232  H   ALA A 153      45.466  17.037  15.686  1.00 14.89           H  
ATOM   2233  HA  ALA A 153      45.571  15.339  17.966  1.00 14.89           H  
ATOM   2234 1HB  ALA A 153      44.562  13.675  16.454  1.00 14.89           H  
ATOM   2235 2HB  ALA A 153      43.792  15.255  16.273  1.00 14.89           H  
ATOM   2236 3HB  ALA A 153      44.949  14.700  15.072  1.00 14.89           H  
ATOM   2237  N   PHE A 154      47.979  15.025  15.847  1.00 14.63           N  
ATOM   2238  CA  PHE A 154      49.194  14.325  15.509  1.00 14.63           C  
ATOM   2239  C   PHE A 154      50.450  15.006  16.053  1.00 14.63           C  
ATOM   2240  O   PHE A 154      51.558  14.695  15.596  1.00 14.63           O  
ATOM   2241  CB  PHE A 154      49.235  14.234  14.000  1.00 14.63           C  
ATOM   2242  CG  PHE A 154      47.978  13.596  13.484  1.00 14.63           C  
ATOM   2243  CD1 PHE A 154      46.994  14.388  12.907  1.00 14.63           C  
ATOM   2244  CD2 PHE A 154      47.747  12.237  13.603  1.00 14.63           C  
ATOM   2245  CE1 PHE A 154      45.812  13.845  12.458  1.00 14.63           C  
ATOM   2246  CE2 PHE A 154      46.561  11.686  13.152  1.00 14.63           C  
ATOM   2247  CZ  PHE A 154      45.593  12.493  12.580  1.00 14.63           C  
ATOM   2248  H   PHE A 154      47.826  15.936  15.405  1.00 14.63           H  
ATOM   2249  HA  PHE A 154      49.136  13.321  15.936  1.00 14.63           H  
ATOM   2250 1HB  PHE A 154      49.316  15.240  13.578  1.00 14.63           H  
ATOM   2251 2HB  PHE A 154      50.095  13.652  13.677  1.00 14.63           H  
ATOM   2252  HD1 PHE A 154      47.163  15.459  12.825  1.00 14.63           H  
ATOM   2253  HD2 PHE A 154      48.507  11.604  14.064  1.00 14.63           H  
ATOM   2254  HE1 PHE A 154      45.047  14.490  12.016  1.00 14.63           H  
ATOM   2255  HE2 PHE A 154      46.385  10.614  13.251  1.00 14.63           H  
ATOM   2256  HZ  PHE A 154      44.657  12.061  12.229  1.00 14.63           H  
ATOM   2257  N   GLU A 155      50.293  15.926  17.008  1.00 14.40           N  
ATOM   2258  CA  GLU A 155      51.443  16.620  17.581  1.00 14.40           C  
ATOM   2259  C   GLU A 155      51.837  16.035  18.932  1.00 14.40           C  
ATOM   2260  O   GLU A 155      52.769  16.514  19.569  1.00 14.40           O  
ATOM   2261  OXT GLU A 155      51.304  15.011  19.335  1.00 14.40           O  
ATOM   2262  CB  GLU A 155      51.167  18.119  17.749  1.00 14.40           C  
ATOM   2263  CG  GLU A 155      50.975  18.895  16.437  1.00 14.40           C  
ATOM   2264  CD  GLU A 155      50.719  20.390  16.640  1.00 14.40           C  
ATOM   2265  OE1 GLU A 155      50.737  20.840  17.762  1.00 14.40           O  
ATOM   2266  OE2 GLU A 155      50.508  21.069  15.662  1.00 14.40           O  
ATOM   2267  H   GLU A 155      49.355  16.163  17.345  1.00 14.40           H  
ATOM   2268  HA  GLU A 155      52.293  16.503  16.907  1.00 14.40           H  
ATOM   2269 1HB  GLU A 155      50.258  18.242  18.344  1.00 14.40           H  
ATOM   2270 2HB  GLU A 155      51.984  18.571  18.304  1.00 14.40           H  
ATOM   2271 1HG  GLU A 155      51.867  18.777  15.824  1.00 14.40           H  
ATOM   2272 2HG  GLU A 155      50.140  18.459  15.893  1.00 14.40           H  
TER    2273
ENDMDL

